NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage program type subtype item_count
372687 1dec cing recoord 4-filtered-FRED STAR entry full 427


data_FRED_restraints_with_modified_coordinates_PDB_code_1dec

# This FRED archive file contains, for PDB entry <1dec>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1dec
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1dec
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        4374.76

    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 $DECORSIN A . 1 1 
    stop_

save_


save_DECORSIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         DECORSIN
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  APRLPQCQGDDQEKCLCNKDECPPGQCRFPRGDADPYCE
    _Entity.Number_of_monomers           39

    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 ALA . 1 1 
        2 PRO . 1 1 
        3 ARG . 1 1 
        4 LEU . 1 1 
        5 PRO . 1 1 
        6 GLN . 1 1 
        7 CYS . 1 1 
        8 GLN . 1 1 
        9 GLY . 1 1 
       10 ASP . 1 1 
       11 ASP . 1 1 
       12 GLN . 1 1 
       13 GLU . 1 1 
       14 LYS . 1 1 
       15 CYS . 1 1 
       16 LEU . 1 1 
       17 CYS . 1 1 
       18 ASN . 1 1 
       19 LYS . 1 1 
       20 ASP . 1 1 
       21 GLU . 1 1 
       22 CYS . 1 1 
       23 PRO . 1 1 
       24 PRO . 1 1 
       25 GLY . 1 1 
       26 GLN . 1 1 
       27 CYS . 1 1 
       28 ARG . 1 1 
       29 PHE . 1 1 
       30 PRO . 1 1 
       31 ARG . 1 1 
       32 GLY . 1 1 
       33 ASP . 1 1 
       34 ALA . 1 1 
       35 ASP . 1 1 
       36 PRO . 1 1 
       37 TYR . 1 1 
       38 CYS . 1 1 
       39 GLU . 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

       ALA  1  1 1 1 
       PRO  2  2 1 1 
       ARG  3  3 1 1 
       LEU  4  4 1 1 
       PRO  5  5 1 1 
       GLN  6  6 1 1 
       CYS  7  7 1 1 
       GLN  8  8 1 1 
       GLY  9  9 1 1 
       ASP 10 10 1 1 
       ASP 11 11 1 1 
       GLN 12 12 1 1 
       GLU 13 13 1 1 
       LYS 14 14 1 1 
       CYS 15 15 1 1 
       LEU 16 16 1 1 
       CYS 17 17 1 1 
       ASN 18 18 1 1 
       LYS 19 19 1 1 
       ASP 20 20 1 1 
       GLU 21 21 1 1 
       CYS 22 22 1 1 
       PRO 23 23 1 1 
       PRO 24 24 1 1 
       GLY 25 25 1 1 
       GLN 26 26 1 1 
       CYS 27 27 1 1 
       ARG 28 28 1 1 
       PHE 29 29 1 1 
       PRO 30 30 1 1 
       ARG 31 31 1 1 
       GLY 32 32 1 1 
       ASP 33 33 1 1 
       ALA 34 34 1 1 
       ASP 35 35 1 1 
       PRO 36 36 1 1 
       TYR 37 37 1 1 
       CYS 38 38 1 1 
       GLU 39 39 1 1 
    stop_

save_


save_Discover_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 ALA HA   1  1 ALAN HA   1 1 
         1 1 2 1 1  2 PRO HD2  1  2 PRO  HD1  1 1 
         2 1 1 1 1  1 ALA HA   1  1 ALAN HA   1 1 
         2 1 2 1 1  2 PRO HD3  1  2 PRO  HD2  1 1 
         3 1 1 1 1  1 ALA MB   1  1 ALAN HB*  1 1 
         3 1 2 1 1  2 PRO HD2  1  2 PRO  HD1  1 1 
         4 1 1 1 1  1 ALA MB   1  1 ALAN HB*  1 1 
         4 1 2 1 1  2 PRO HD3  1  2 PRO  HD2  1 1 
         5 1 1 1 1  2 PRO HA   1  2 PRO  HA   1 1 
         5 1 2 1 1  3 ARG H    1  3 ARG+ HN   1 1 
         6 1 1 1 1  2 PRO HB2  1  2 PRO  HBR  1 1 
         6 1 2 1 1  3 ARG H    1  3 ARG+ HN   1 1 
         7 1 1 1 1  2 PRO HB3  1  2 PRO  HBS  1 1 
         7 1 2 1 1  3 ARG H    1  3 ARG+ HN   1 1 
         8 1 1 1 1  3 ARG H    1  3 ARG+ HN   1 1 
         8 1 2 1 1  3 ARG HA   1  3 ARG+ HA   1 1 
         9 1 1 1 1  3 ARG H    1  3 ARG+ HN   1 1 
         9 1 2 1 1  3 ARG HB2  1  3 ARG+ HB1  1 1 
        10 1 1 1 1  3 ARG H    1  3 ARG+ HN   1 1 
        10 1 2 1 1  3 ARG HB3  1  3 ARG+ HB2  1 1 
        11 1 1 1 1  3 ARG H    1  3 ARG+ HN   1 1 
        11 1 2 1 1  3 ARG QD   1  3 ARG+ HD*  1 1 
        12 1 1 1 1  3 ARG H    1  3 ARG+ HN   1 1 
        12 1 2 1 1  3 ARG QG   1  3 ARG+ HG*  1 1 
        13 1 1 1 1  3 ARG H    1  3 ARG+ HN   1 1 
        13 1 2 1 1  4 LEU H    1  4 LEU  HN   1 1 
        14 1 1 1 1  3 ARG HA   1  3 ARG+ HA   1 1 
        14 1 2 1 1  4 LEU H    1  4 LEU  HN   1 1 
        15 1 1 1 1  3 ARG HB2  1  3 ARG+ HB1  1 1 
        15 1 2 1 1  4 LEU H    1  4 LEU  HN   1 1 
        16 1 1 1 1  3 ARG HB3  1  3 ARG+ HB2  1 1 
        16 1 2 1 1  4 LEU H    1  4 LEU  HN   1 1 
        17 1 1 1 1  4 LEU H    1  4 LEU  HN   1 1 
        17 1 2 1 1  4 LEU HB2  1  4 LEU  HBR  1 1 
        18 1 1 1 1  4 LEU H    1  4 LEU  HN   1 1 
        18 1 2 1 1  4 LEU HB3  1  4 LEU  HBS  1 1 
        19 1 1 1 1  4 LEU H    1  4 LEU  HN   1 1 
        19 1 2 1 1  4 LEU MD1  1  4 LEU  HDR* 1 1 
        20 1 1 1 1  4 LEU H    1  4 LEU  HN   1 1 
        20 1 2 1 1  4 LEU MD2  1  4 LEU  HDS* 1 1 
        21 1 1 1 1  4 LEU H    1  4 LEU  HN   1 1 
        21 1 2 1 1  4 LEU HG   1  4 LEU  HG   1 1 
        22 1 1 1 1  4 LEU H    1  4 LEU  HN   1 1 
        22 1 2 1 1  5 PRO QD   1  5 PRO  HD*  1 1 
        23 1 1 1 1  4 LEU HA   1  4 LEU  HA   1 1 
        23 1 2 1 1  4 LEU HB3  1  4 LEU  HBS  1 1 
        24 1 1 1 1  4 LEU HA   1  4 LEU  HA   1 1 
        24 1 2 1 1  4 LEU MD1  1  4 LEU  HDR* 1 1 
        25 1 1 1 1  4 LEU HA   1  4 LEU  HA   1 1 
        25 1 2 1 1  4 LEU MD2  1  4 LEU  HDS* 1 1 
        26 1 1 1 1  4 LEU HA   1  4 LEU  HA   1 1 
        26 1 2 1 1  4 LEU HG   1  4 LEU  HG   1 1 
        27 1 1 1 1  4 LEU HA   1  4 LEU  HA   1 1 
        27 1 2 1 1  5 PRO QD   1  5 PRO  HD*  1 1 
        28 1 1 1 1  4 LEU HA   1  4 LEU  HA   1 1 
        28 1 2 1 1 15 CYS HA   1 15 CYS  HA   1 1 
        29 1 1 1 1  4 LEU HB2  1  4 LEU  HBR  1 1 
        29 1 2 1 1  5 PRO QD   1  5 PRO  HD*  1 1 
        30 1 1 1 1  4 LEU HB2  1  4 LEU  HBR  1 1 
        30 1 2 1 1 15 CYS HA   1 15 CYS  HA   1 1 
        31 1 1 1 1  4 LEU HB2  1  4 LEU  HBR  1 1 
        31 1 2 1 1 16 LEU H    1 16 LEU  HN   1 1 
        32 1 1 1 1  4 LEU HB3  1  4 LEU  HBS  1 1 
        32 1 2 1 1  5 PRO QD   1  5 PRO  HD*  1 1 
        33 1 1 1 1  4 LEU HB3  1  4 LEU  HBS  1 1 
        33 1 2 1 1 15 CYS HA   1 15 CYS  HA   1 1 
        34 1 1 1 1  4 LEU MD1  1  4 LEU  HDR* 1 1 
        34 1 2 1 1  5 PRO QD   1  5 PRO  HD*  1 1 
        35 1 1 1 1  4 LEU MD1  1  4 LEU  HDR* 1 1 
        35 1 2 1 1 14 LYS QE   1 14 LYS+ HE*  1 1 
        36 1 1 1 1  4 LEU MD1  1  4 LEU  HDR* 1 1 
        36 1 2 1 1 15 CYS HA   1 15 CYS  HA   1 1 
        37 1 1 1 1  4 LEU MD1  1  4 LEU  HDR* 1 1 
        37 1 2 1 1 21 GLU HA   1 21 GLU- HA   1 1 
        38 1 1 1 1  4 LEU MD1  1  4 LEU  HDR* 1 1 
        38 1 2 1 1 21 GLU HB2  1 21 GLU- HBR  1 1 
        39 1 1 1 1  4 LEU MD1  1  4 LEU  HDR* 1 1 
        39 1 2 1 1 21 GLU HB3  1 21 GLU- HBS  1 1 
        40 1 1 1 1  4 LEU MD1  1  4 LEU  HDR* 1 1 
        40 1 2 1 1 21 GLU HG2  1 21 GLU- HG1  1 1 
        41 1 1 1 1  4 LEU MD1  1  4 LEU  HDR* 1 1 
        41 1 2 1 1 21 GLU HG3  1 21 GLU- HG2  1 1 
        42 1 1 1 1  4 LEU MD1  1  4 LEU  HDR* 1 1 
        42 1 2 1 1 22 CYS H    1 22 CYS  HN   1 1 
        43 1 1 1 1  4 LEU MD2  1  4 LEU  HDS* 1 1 
        43 1 2 1 1  5 PRO QD   1  5 PRO  HD*  1 1 
        44 1 1 1 1  4 LEU MD2  1  4 LEU  HDS* 1 1 
        44 1 2 1 1 14 LYS H    1 14 LYS+ HN   1 1 
        45 1 1 1 1  4 LEU MD2  1  4 LEU  HDS* 1 1 
        45 1 2 1 1 14 LYS QE   1 14 LYS+ HE*  1 1 
        46 1 1 1 1  4 LEU MD2  1  4 LEU  HDS* 1 1 
        46 1 2 1 1 15 CYS HA   1 15 CYS  HA   1 1 
        47 1 1 1 1  4 LEU MD2  1  4 LEU  HDS* 1 1 
        47 1 2 1 1 16 LEU H    1 16 LEU  HN   1 1 
        48 1 1 1 1  5 PRO HA   1  5 PRO  HA   1 1 
        48 1 2 1 1  6 GLN H    1  6 GLN  HN   1 1 
        49 1 1 1 1  5 PRO HB2  1  5 PRO  HBR  1 1 
        49 1 2 1 1  6 GLN H    1  6 GLN  HN   1 1 
        50 1 1 1 1  5 PRO HB2  1  5 PRO  HBR  1 1 
        50 1 2 1 1 15 CYS HA   1 15 CYS  HA   1 1 
        51 1 1 1 1  5 PRO HB2  1  5 PRO  HBR  1 1 
        51 1 2 1 1 15 CYS HB2  1 15 CYS  HBS  1 1 
        52 1 1 1 1  5 PRO HB2  1  5 PRO  HBR  1 1 
        52 1 2 1 1 15 CYS HB3  1 15 CYS  HBR  1 1 
        53 1 1 1 1  5 PRO HB3  1  5 PRO  HBS  1 1 
        53 1 2 1 1  6 GLN H    1  6 GLN  HN   1 1 
        54 1 1 1 1  5 PRO QD   1  5 PRO  HD*  1 1 
        54 1 2 1 1 15 CYS HA   1 15 CYS  HA   1 1 
        55 1 1 1 1  5 PRO QD   1  5 PRO  HD*  1 1 
        55 1 2 1 1 15 CYS HB3  1 15 CYS  HBR  1 1 
        56 1 1 1 1  6 GLN H    1  6 GLN  HN   1 1 
        56 1 2 1 1  6 GLN HB2  1  6 GLN  HB1  1 1 
        57 1 1 1 1  6 GLN H    1  6 GLN  HN   1 1 
        57 1 2 1 1  6 GLN HB3  1  6 GLN  HB2  1 1 
        58 1 1 1 1  6 GLN H    1  6 GLN  HN   1 1 
        58 1 2 1 1  6 GLN QG   1  6 GLN  HG*  1 1 
        59 1 1 1 1  6 GLN H    1  6 GLN  HN   1 1 
        59 1 2 1 1  7 CYS H    1  7 CYS  HN   1 1 
        60 1 1 1 1  6 GLN H    1  6 GLN  HN   1 1 
        60 1 2 1 1 15 CYS HB2  1 15 CYS  HBS  1 1 
        61 1 1 1 1  6 GLN H    1  6 GLN  HN   1 1 
        61 1 2 1 1 16 LEU H    1 16 LEU  HN   1 1 
        62 1 1 1 1  6 GLN H    1  6 GLN  HN   1 1 
        62 1 2 1 1 16 LEU QB   1 16 LEU  HB*  1 1 
        63 1 1 1 1  6 GLN H    1  6 GLN  HN   1 1 
        63 1 2 1 1 16 LEU QD   1 16 LEU  HD*  1 1 
        64 1 1 1 1  6 GLN HA   1  6 GLN  HA   1 1 
        64 1 2 1 1  6 GLN HE21 1  6 GLN  HE21 1 1 
        65 1 1 1 1  6 GLN HA   1  6 GLN  HA   1 1 
        65 1 2 1 1 16 LEU QB   1 16 LEU  HB*  1 1 
        66 1 1 1 1  6 GLN HA   1  6 GLN  HA   1 1 
        66 1 2 1 1 16 LEU QD   1 16 LEU  HD*  1 1 
        67 1 1 1 1  6 GLN HA   1  6 GLN  HA   1 1 
        67 1 2 1 1 16 LEU HG   1 16 LEU  HG   1 1 
        68 1 1 1 1  6 GLN HB3  1  6 GLN  HB2  1 1 
        68 1 2 1 1  7 CYS H    1  7 CYS  HN   1 1 
        69 1 1 1 1  6 GLN HE21 1  6 GLN  HE21 1 1 
        69 1 2 1 1  7 CYS H    1  7 CYS  HN   1 1 
        70 1 1 1 1  6 GLN HE21 1  6 GLN  HE21 1 1 
        70 1 2 1 1 16 LEU QB   1 16 LEU  HB*  1 1 
        71 1 1 1 1  6 GLN HE21 1  6 GLN  HE21 1 1 
        71 1 2 1 1 16 LEU QD   1 16 LEU  HD*  1 1 
        72 1 1 1 1  6 GLN HE22 1  6 GLN  HE22 1 1 
        72 1 2 1 1  7 CYS H    1  7 CYS  HN   1 1 
        73 1 1 1 1  6 GLN HE22 1  6 GLN  HE22 1 1 
        73 1 2 1 1 16 LEU QB   1 16 LEU  HB*  1 1 
        74 1 1 1 1  6 GLN HE22 1  6 GLN  HE22 1 1 
        74 1 2 1 1 16 LEU QD   1 16 LEU  HD*  1 1 
        75 1 1 1 1  6 GLN HE22 1  6 GLN  HE22 1 1 
        75 1 2 1 1 18 ASN H    1 18 ASN  HN   1 1 
        76 1 1 1 1  6 GLN QG   1  6 GLN  HG*  1 1 
        76 1 2 1 1  7 CYS H    1  7 CYS  HN   1 1 
        77 1 1 1 1  6 GLN QG   1  6 GLN  HG*  1 1 
        77 1 2 1 1 16 LEU QB   1 16 LEU  HB*  1 1 
        78 1 1 1 1  6 GLN QG   1  6 GLN  HG*  1 1 
        78 1 2 1 1 16 LEU QD   1 16 LEU  HD*  1 1 
        79 1 1 1 1  7 CYS H    1  7 CYS  HN   1 1 
        79 1 2 1 1  7 CYS HB2  1  7 CYS  HBS  1 1 
        80 1 1 1 1  7 CYS H    1  7 CYS  HN   1 1 
        80 1 2 1 1  7 CYS HB3  1  7 CYS  HBR  1 1 
        81 1 1 1 1  7 CYS H    1  7 CYS  HN   1 1 
        81 1 2 1 1 29 PHE HZ   1 29 PHE  HZ   1 1 
        82 1 1 1 1  7 CYS HA   1  7 CYS  HA   1 1 
        82 1 2 1 1  7 CYS HB3  1  7 CYS  HBR  1 1 
        83 1 1 1 1  7 CYS HA   1  7 CYS  HA   1 1 
        83 1 2 1 1 15 CYS HB2  1 15 CYS  HBS  1 1 
        84 1 1 1 1  7 CYS HA   1  7 CYS  HA   1 1 
        84 1 2 1 1 15 CYS HB3  1 15 CYS  HBR  1 1 
        85 1 1 1 1  7 CYS HB2  1  7 CYS  HBS  1 1 
        85 1 2 1 1 15 CYS HB2  1 15 CYS  HBS  1 1 
        86 1 1 1 1  7 CYS HB2  1  7 CYS  HBS  1 1 
        86 1 2 1 1 17 CYS HA   1 17 CYS  HA   1 1 
        87 1 1 1 1  7 CYS HB2  1  7 CYS  HBS  1 1 
        87 1 2 1 1 29 PHE HZ   1 29 PHE  HZ   1 1 
        88 1 1 1 1  7 CYS HB3  1  7 CYS  HBR  1 1 
        88 1 2 1 1  8 GLN H    1  8 GLN  HN   1 1 
        89 1 1 1 1  7 CYS HB3  1  7 CYS  HBR  1 1 
        89 1 2 1 1  9 GLY H    1  9 GLY  HN   1 1 
        90 1 1 1 1  7 CYS HB3  1  7 CYS  HBR  1 1 
        90 1 2 1 1 17 CYS HA   1 17 CYS  HA   1 1 
        91 1 1 1 1  7 CYS HB3  1  7 CYS  HBR  1 1 
        91 1 2 1 1 27 CYS HB2  1 27 CYS  HBS  1 1 
        92 1 1 1 1  7 CYS HB3  1  7 CYS  HBR  1 1 
        92 1 2 1 1 27 CYS HB3  1 27 CYS  HBR  1 1 
        93 1 1 1 1  7 CYS HB3  1  7 CYS  HBR  1 1 
        93 1 2 1 1 29 PHE HZ   1 29 PHE  HZ   1 1 
        94 1 1 1 1  8 GLN H    1  8 GLN  HN   1 1 
        94 1 2 1 1  8 GLN HB2  1  8 GLN  HBR  1 1 
        95 1 1 1 1  8 GLN H    1  8 GLN  HN   1 1 
        95 1 2 1 1  8 GLN QG   1  8 GLN  HG*  1 1 
        96 1 1 1 1  8 GLN H    1  8 GLN  HN   1 1 
        96 1 2 1 1  9 GLY H    1  9 GLY  HN   1 1 
        97 1 1 1 1  8 GLN H    1  8 GLN  HN   1 1 
        97 1 2 1 1 11 ASP OD1  1 11 ASP- OD*  1 1 
        97 1 2 1 1 11 ASP OD2  1 11 ASP- OD*  1 1 
        98 1 1 1 1  8 GLN HA   1  8 GLN  HA   1 1 
        98 1 2 1 1  9 GLY H    1  9 GLY  HN   1 1 
        99 1 1 1 1  8 GLN HA   1  8 GLN  HA   1 1 
        99 1 2 1 1 29 PHE HZ   1 29 PHE  HZ   1 1 
       100 1 1 1 1  8 GLN HB2  1  8 GLN  HBR  1 1 
       100 1 2 1 1  9 GLY H    1  9 GLY  HN   1 1 
       101 1 1 1 1  9 GLY H    1  9 GLY  HN   1 1 
       101 1 2 1 1 10 ASP H    1 10 ASP- HN   1 1 
       102 1 1 1 1  9 GLY H    1  9 GLY  HN   1 1 
       102 1 2 1 1 11 ASP H    1 11 ASP- HN   1 1 
       103 1 1 1 1  9 GLY H    1  9 GLY  HN   1 1 
       103 1 2 1 1 11 ASP OD1  1 11 ASP- OD*  1 1 
       103 1 2 1 1 11 ASP OD2  1 11 ASP- OD*  1 1 
       104 1 1 1 1  9 GLY H    1  9 GLY  HN   1 1 
       104 1 2 1 1 29 PHE HE1  1 29 PHE  HE1  1 1 
       105 1 1 1 1  9 GLY H    1  9 GLY  HN   1 1 
       105 1 2 1 1 29 PHE HZ   1 29 PHE  HZ   1 1 
       106 1 1 1 1  9 GLY HA2  1  9 GLY  HA1  1 1 
       106 1 2 1 1 10 ASP H    1 10 ASP- HN   1 1 
       107 1 1 1 1  9 GLY HA2  1  9 GLY  HA1  1 1 
       107 1 2 1 1 29 PHE HE1  1 29 PHE  HE1  1 1 
       108 1 1 1 1  9 GLY HA3  1  9 GLY  HA2  1 1 
       108 1 2 1 1 10 ASP H    1 10 ASP- HN   1 1 
       109 1 1 1 1 10 ASP H    1 10 ASP- HN   1 1 
       109 1 2 1 1 10 ASP HA   1 10 ASP- HA   1 1 
       110 1 1 1 1 10 ASP H    1 10 ASP- HN   1 1 
       110 1 2 1 1 10 ASP HB2  1 10 ASP- HBS  1 1 
       111 1 1 1 1 10 ASP H    1 10 ASP- HN   1 1 
       111 1 2 1 1 10 ASP HB3  1 10 ASP- HBR  1 1 
       112 1 1 1 1 10 ASP H    1 10 ASP- HN   1 1 
       112 1 2 1 1 11 ASP H    1 11 ASP- HN   1 1 
       113 1 1 1 1 10 ASP HA   1 10 ASP- HA   1 1 
       113 1 2 1 1 25 GLY HA2  1 25 GLY  HA1  1 1 
       114 1 1 1 1 10 ASP HB2  1 10 ASP- HBS  1 1 
       114 1 2 1 1 11 ASP H    1 11 ASP- HN   1 1 
       115 1 1 1 1 10 ASP HB3  1 10 ASP- HBR  1 1 
       115 1 2 1 1 11 ASP H    1 11 ASP- HN   1 1 
       116 1 1 1 1 11 ASP H    1 11 ASP- HN   1 1 
       116 1 2 1 1 11 ASP HB2  1 11 ASP- HBS  1 1 
       117 1 1 1 1 11 ASP H    1 11 ASP- HN   1 1 
       117 1 2 1 1 11 ASP HB3  1 11 ASP- HBR  1 1 
       118 1 1 1 1 11 ASP H    1 11 ASP- HN   1 1 
       118 1 2 1 1 12 GLN H    1 12 GLN  HN   1 1 
       119 1 1 1 1 11 ASP H    1 11 ASP- HN   1 1 
       119 1 2 1 1 25 GLY H    1 25 GLY  HN   1 1 
       120 1 1 1 1 11 ASP H    1 11 ASP- HN   1 1 
       120 1 2 1 1 25 GLY HA2  1 25 GLY  HA1  1 1 
       121 1 1 1 1 11 ASP HA   1 11 ASP- HA   1 1 
       121 1 2 1 1 12 GLN H    1 12 GLN  HN   1 1 
       122 1 1 1 1 11 ASP HA   1 11 ASP- HA   1 1 
       122 1 2 1 1 13 GLU H    1 13 GLU- HN   1 1 
       123 1 1 1 1 11 ASP HB2  1 11 ASP- HBS  1 1 
       123 1 2 1 1 12 GLN H    1 12 GLN  HN   1 1 
       124 1 1 1 1 11 ASP HB2  1 11 ASP- HBS  1 1 
       124 1 2 1 1 13 GLU H    1 13 GLU- HN   1 1 
       125 1 1 1 1 11 ASP HB2  1 11 ASP- HBS  1 1 
       125 1 2 1 1 25 GLY H    1 25 GLY  HN   1 1 
       126 1 1 1 1 11 ASP HB3  1 11 ASP- HBR  1 1 
       126 1 2 1 1 12 GLN H    1 12 GLN  HN   1 1 
       127 1 1 1 1 11 ASP HB3  1 11 ASP- HBR  1 1 
       127 1 2 1 1 13 GLU H    1 13 GLU- HN   1 1 
       128 1 1 1 1 11 ASP HB3  1 11 ASP- HBR  1 1 
       128 1 2 1 1 25 GLY H    1 25 GLY  HN   1 1 
       129 1 1 1 1 12 GLN H    1 12 GLN  HN   1 1 
       129 1 2 1 1 12 GLN HB2  1 12 GLN  HBR  1 1 
       130 1 1 1 1 12 GLN H    1 12 GLN  HN   1 1 
       130 1 2 1 1 12 GLN HB3  1 12 GLN  HBS  1 1 
       131 1 1 1 1 12 GLN H    1 12 GLN  HN   1 1 
       131 1 2 1 1 12 GLN HG2  1 12 GLN  HG1  1 1 
       132 1 1 1 1 12 GLN H    1 12 GLN  HN   1 1 
       132 1 2 1 1 12 GLN HG3  1 12 GLN  HG2  1 1 
       133 1 1 1 1 12 GLN H    1 12 GLN  HN   1 1 
       133 1 2 1 1 13 GLU H    1 13 GLU- HN   1 1 
       134 1 1 1 1 12 GLN HA   1 12 GLN  HA   1 1 
       134 1 2 1 1 13 GLU H    1 13 GLU- HN   1 1 
       135 1 1 1 1 12 GLN HB2  1 12 GLN  HBR  1 1 
       135 1 2 1 1 13 GLU H    1 13 GLU- HN   1 1 
       136 1 1 1 1 12 GLN HB3  1 12 GLN  HBS  1 1 
       136 1 2 1 1 13 GLU H    1 13 GLU- HN   1 1 
       137 1 1 1 1 13 GLU H    1 13 GLU- HN   1 1 
       137 1 2 1 1 13 GLU HB2  1 13 GLU- HBR  1 1 
       138 1 1 1 1 13 GLU H    1 13 GLU- HN   1 1 
       138 1 2 1 1 13 GLU HB3  1 13 GLU- HBS  1 1 
       139 1 1 1 1 13 GLU H    1 13 GLU- HN   1 1 
       139 1 2 1 1 13 GLU QG   1 13 GLU- HG*  1 1 
       140 1 1 1 1 13 GLU H    1 13 GLU- HN   1 1 
       140 1 2 1 1 14 LYS H    1 14 LYS+ HN   1 1 
       141 1 1 1 1 13 GLU H    1 13 GLU- HN   1 1 
       141 1 2 1 1 24 PRO HA   1 24 PRO  HA   1 1 
       142 1 1 1 1 13 GLU HA   1 13 GLU- HA   1 1 
       142 1 2 1 1 13 GLU HB3  1 13 GLU- HBS  1 1 
       143 1 1 1 1 13 GLU HA   1 13 GLU- HA   1 1 
       143 1 2 1 1 13 GLU QG   1 13 GLU- HG*  1 1 
       144 1 1 1 1 13 GLU HA   1 13 GLU- HA   1 1 
       144 1 2 1 1 14 LYS H    1 14 LYS+ HN   1 1 
       145 1 1 1 1 13 GLU HA   1 13 GLU- HA   1 1 
       145 1 2 1 1 24 PRO QB   1 24 PRO  HB*  1 1 
       146 1 1 1 1 13 GLU HA   1 13 GLU- HA   1 1 
       146 1 2 1 1 24 PRO HG3  1 24 PRO  HG1  1 1 
       147 1 1 1 1 13 GLU HB2  1 13 GLU- HBR  1 1 
       147 1 2 1 1 14 LYS H    1 14 LYS+ HN   1 1 
       148 1 1 1 1 13 GLU HB3  1 13 GLU- HBS  1 1 
       148 1 2 1 1 14 LYS H    1 14 LYS+ HN   1 1 
       149 1 1 1 1 13 GLU QG   1 13 GLU- HG*  1 1 
       149 1 2 1 1 14 LYS H    1 14 LYS+ HN   1 1 
       150 1 1 1 1 14 LYS H    1 14 LYS+ HN   1 1 
       150 1 2 1 1 14 LYS HA   1 14 LYS+ HA   1 1 
       151 1 1 1 1 14 LYS H    1 14 LYS+ HN   1 1 
       151 1 2 1 1 14 LYS HB2  1 14 LYS+ HBR  1 1 
       152 1 1 1 1 14 LYS H    1 14 LYS+ HN   1 1 
       152 1 2 1 1 14 LYS HB3  1 14 LYS+ HBS  1 1 
       153 1 1 1 1 14 LYS H    1 14 LYS+ HN   1 1 
       153 1 2 1 1 14 LYS QG   1 14 LYS+ HG*  1 1 
       154 1 1 1 1 14 LYS H    1 14 LYS+ HN   1 1 
       154 1 2 1 1 15 CYS H    1 15 CYS  HN   1 1 
       155 1 1 1 1 14 LYS H    1 14 LYS+ HN   1 1 
       155 1 2 1 1 24 PRO HA   1 24 PRO  HA   1 1 
       156 1 1 1 1 14 LYS H    1 14 LYS+ HN   1 1 
       156 1 2 1 1 24 PRO QB   1 24 PRO  HB*  1 1 
       157 1 1 1 1 14 LYS H    1 14 LYS+ HN   1 1 
       157 1 2 1 1 24 PRO HD2  1 24 PRO  HD2  1 1 
       158 1 1 1 1 14 LYS H    1 14 LYS+ HN   1 1 
       158 1 2 1 1 24 PRO HD3  1 24 PRO  HD1  1 1 
       159 1 1 1 1 14 LYS HA   1 14 LYS+ HA   1 1 
       159 1 2 1 1 14 LYS QG   1 14 LYS+ HG*  1 1 
       160 1 1 1 1 14 LYS HA   1 14 LYS+ HA   1 1 
       160 1 2 1 1 23 PRO HA   1 23 PRO  HA   1 1 
       161 1 1 1 1 14 LYS HA   1 14 LYS+ HA   1 1 
       161 1 2 1 1 24 PRO HA   1 24 PRO  HA   1 1 
       162 1 1 1 1 14 LYS HA   1 14 LYS+ HA   1 1 
       162 1 2 1 1 24 PRO HD2  1 24 PRO  HD2  1 1 
       163 1 1 1 1 14 LYS HA   1 14 LYS+ HA   1 1 
       163 1 2 1 1 24 PRO HD3  1 24 PRO  HD1  1 1 
       164 1 1 1 1 14 LYS HB2  1 14 LYS+ HBR  1 1 
       164 1 2 1 1 23 PRO HA   1 23 PRO  HA   1 1 
       165 1 1 1 1 14 LYS QG   1 14 LYS+ HG*  1 1 
       165 1 2 1 1 15 CYS H    1 15 CYS  HN   1 1 
       166 1 1 1 1 14 LYS QG   1 14 LYS+ HG*  1 1 
       166 1 2 1 1 22 CYS H    1 22 CYS  HN   1 1 
       167 1 1 1 1 14 LYS QG   1 14 LYS+ HG*  1 1 
       167 1 2 1 1 24 PRO HD3  1 24 PRO  HD1  1 1 
       168 1 1 1 1 15 CYS H    1 15 CYS  HN   1 1 
       168 1 2 1 1 15 CYS HB2  1 15 CYS  HBS  1 1 
       169 1 1 1 1 15 CYS H    1 15 CYS  HN   1 1 
       169 1 2 1 1 15 CYS HB3  1 15 CYS  HBR  1 1 
       170 1 1 1 1 15 CYS H    1 15 CYS  HN   1 1 
       170 1 2 1 1 16 LEU H    1 16 LEU  HN   1 1 
       171 1 1 1 1 15 CYS H    1 15 CYS  HN   1 1 
       171 1 2 1 1 21 GLU HA   1 21 GLU- HA   1 1 
       172 1 1 1 1 15 CYS H    1 15 CYS  HN   1 1 
       172 1 2 1 1 22 CYS H    1 22 CYS  HN   1 1 
       173 1 1 1 1 15 CYS H    1 15 CYS  HN   1 1 
       173 1 2 1 1 22 CYS O    1 22 CYS  O    1 1 
       174 1 1 1 1 15 CYS HA   1 15 CYS  HA   1 1 
       174 1 2 1 1 16 LEU H    1 16 LEU  HN   1 1 
       175 1 1 1 1 15 CYS HB2  1 15 CYS  HBS  1 1 
       175 1 2 1 1 16 LEU H    1 16 LEU  HN   1 1 
       176 1 1 1 1 15 CYS HB2  1 15 CYS  HBS  1 1 
       176 1 2 1 1 16 LEU QD   1 16 LEU  HD*  1 1 
       177 1 1 1 1 15 CYS HB3  1 15 CYS  HBR  1 1 
       177 1 2 1 1 16 LEU H    1 16 LEU  HN   1 1 
       178 1 1 1 1 15 CYS O    1 15 CYS  O    1 1 
       178 1 2 1 1 22 CYS H    1 22 CYS  HN   1 1 
       179 1 1 1 1 16 LEU H    1 16 LEU  HN   1 1 
       179 1 2 1 1 16 LEU QB   1 16 LEU  HB*  1 1 
       180 1 1 1 1 16 LEU H    1 16 LEU  HN   1 1 
       180 1 2 1 1 16 LEU QD   1 16 LEU  HD*  1 1 
       181 1 1 1 1 16 LEU H    1 16 LEU  HN   1 1 
       181 1 2 1 1 16 LEU HG   1 16 LEU  HG   1 1 
       182 1 1 1 1 16 LEU HA   1 16 LEU  HA   1 1 
       182 1 2 1 1 16 LEU QD   1 16 LEU  HD*  1 1 
       183 1 1 1 1 16 LEU HA   1 16 LEU  HA   1 1 
       183 1 2 1 1 17 CYS H    1 17 CYS  HN   1 1 
       184 1 1 1 1 16 LEU HA   1 16 LEU  HA   1 1 
       184 1 2 1 1 21 GLU H    1 21 GLU- HN   1 1 
       185 1 1 1 1 16 LEU HA   1 16 LEU  HA   1 1 
       185 1 2 1 1 21 GLU HA   1 21 GLU- HA   1 1 
       186 1 1 1 1 16 LEU HA   1 16 LEU  HA   1 1 
       186 1 2 1 1 22 CYS H    1 22 CYS  HN   1 1 
       187 1 1 1 1 16 LEU QB   1 16 LEU  HB*  1 1 
       187 1 2 1 1 17 CYS H    1 17 CYS  HN   1 1 
       188 1 1 1 1 16 LEU QD   1 16 LEU  HD*  1 1 
       188 1 2 1 1 17 CYS H    1 17 CYS  HN   1 1 
       189 1 1 1 1 16 LEU QD   1 16 LEU  HD*  1 1 
       189 1 2 1 1 19 LYS H    1 19 LYS+ HN   1 1 
       190 1 1 1 1 16 LEU QD   1 16 LEU  HD*  1 1 
       190 1 2 1 1 19 LYS HA   1 19 LYS+ HA   1 1 
       191 1 1 1 1 16 LEU QD   1 16 LEU  HD*  1 1 
       191 1 2 1 1 20 ASP H    1 20 ASP- HN   1 1 
       192 1 1 1 1 16 LEU QD   1 16 LEU  HD*  1 1 
       192 1 2 1 1 20 ASP HA   1 20 ASP- HA   1 1 
       193 1 1 1 1 16 LEU QD   1 16 LEU  HD*  1 1 
       193 1 2 1 1 21 GLU H    1 21 GLU- HN   1 1 
       194 1 1 1 1 16 LEU QD   1 16 LEU  HD*  1 1 
       194 1 2 1 1 21 GLU HA   1 21 GLU- HA   1 1 
       195 1 1 1 1 17 CYS H    1 17 CYS  HN   1 1 
       195 1 2 1 1 17 CYS HB2  1 17 CYS  HBS  1 1 
       196 1 1 1 1 17 CYS H    1 17 CYS  HN   1 1 
       196 1 2 1 1 17 CYS HB3  1 17 CYS  HBR  1 1 
       197 1 1 1 1 17 CYS H    1 17 CYS  HN   1 1 
       197 1 2 1 1 19 LYS H    1 19 LYS+ HN   1 1 
       198 1 1 1 1 17 CYS H    1 17 CYS  HN   1 1 
       198 1 2 1 1 20 ASP H    1 20 ASP- HN   1 1 
       199 1 1 1 1 17 CYS H    1 17 CYS  HN   1 1 
       199 1 2 1 1 20 ASP O    1 20 ASP- O    1 1 
       200 1 1 1 1 17 CYS H    1 17 CYS  HN   1 1 
       200 1 2 1 1 21 GLU HA   1 21 GLU- HA   1 1 
       201 1 1 1 1 17 CYS H    1 17 CYS  HN   1 1 
       201 1 2 1 1 22 CYS HB2  1 22 CYS  HBS  1 1 
       202 1 1 1 1 17 CYS H    1 17 CYS  HN   1 1 
       202 1 2 1 1 22 CYS HB3  1 22 CYS  HBR  1 1 
       203 1 1 1 1 17 CYS HA   1 17 CYS  HA   1 1 
       203 1 2 1 1 17 CYS HB2  1 17 CYS  HBS  1 1 
       204 1 1 1 1 17 CYS HB2  1 17 CYS  HBS  1 1 
       204 1 2 1 1 22 CYS H    1 22 CYS  HN   1 1 
       205 1 1 1 1 17 CYS HB2  1 17 CYS  HBS  1 1 
       205 1 2 1 1 38 CYS HB2  1 38 CYS  HBS  1 1 
       206 1 1 1 1 17 CYS HB3  1 17 CYS  HBR  1 1 
       206 1 2 1 1 20 ASP H    1 20 ASP- HN   1 1 
       207 1 1 1 1 17 CYS HB3  1 17 CYS  HBR  1 1 
       207 1 2 1 1 22 CYS H    1 22 CYS  HN   1 1 
       208 1 1 1 1 17 CYS HB3  1 17 CYS  HBR  1 1 
       208 1 2 1 1 38 CYS H    1 38 CYS  HN   1 1 
       209 1 1 1 1 17 CYS O    1 17 CYS  O    1 1 
       209 1 2 1 1 20 ASP H    1 20 ASP- HN   1 1 
       210 1 1 1 1 18 ASN H    1 18 ASN  HN   1 1 
       210 1 2 1 1 18 ASN HA   1 18 ASN  HA   1 1 
       211 1 1 1 1 18 ASN H    1 18 ASN  HN   1 1 
       211 1 2 1 1 18 ASN HB2  1 18 ASN  HBS  1 1 
       212 1 1 1 1 18 ASN H    1 18 ASN  HN   1 1 
       212 1 2 1 1 18 ASN HB3  1 18 ASN  HBR  1 1 
       213 1 1 1 1 18 ASN H    1 18 ASN  HN   1 1 
       213 1 2 1 1 19 LYS H    1 19 LYS+ HN   1 1 
       214 1 1 1 1 18 ASN H    1 18 ASN  HN   1 1 
       214 1 2 1 1 20 ASP H    1 20 ASP- HN   1 1 
       215 1 1 1 1 18 ASN H    1 18 ASN  HN   1 1 
       215 1 2 1 1 36 PRO QB   1 36 PRO  HB*  1 1 
       216 1 1 1 1 18 ASN H    1 18 ASN  HN   1 1 
       216 1 2 1 1 36 PRO QG   1 36 PRO  HG*  1 1 
       217 1 1 1 1 18 ASN HA   1 18 ASN  HA   1 1 
       217 1 2 1 1 19 LYS H    1 19 LYS+ HN   1 1 
       218 1 1 1 1 18 ASN HA   1 18 ASN  HA   1 1 
       218 1 2 1 1 36 PRO HD2  1 36 PRO  HD1  1 1 
       219 1 1 1 1 18 ASN HB2  1 18 ASN  HBS  1 1 
       219 1 2 1 1 19 LYS H    1 19 LYS+ HN   1 1 
       220 1 1 1 1 18 ASN HB2  1 18 ASN  HBS  1 1 
       220 1 2 1 1 36 PRO QB   1 36 PRO  HB*  1 1 
       221 1 1 1 1 18 ASN HB2  1 18 ASN  HBS  1 1 
       221 1 2 1 1 36 PRO QG   1 36 PRO  HG*  1 1 
       222 1 1 1 1 18 ASN HB3  1 18 ASN  HBR  1 1 
       222 1 2 1 1 18 ASN HD21 1 18 ASN  HD22 1 1 
       223 1 1 1 1 18 ASN HB3  1 18 ASN  HBR  1 1 
       223 1 2 1 1 19 LYS H    1 19 LYS+ HN   1 1 
       224 1 1 1 1 18 ASN HB3  1 18 ASN  HBR  1 1 
       224 1 2 1 1 20 ASP H    1 20 ASP- HN   1 1 
       225 1 1 1 1 18 ASN HD21 1 18 ASN  HD22 1 1 
       225 1 2 1 1 19 LYS H    1 19 LYS+ HN   1 1 
       226 1 1 1 1 18 ASN HD21 1 18 ASN  HD22 1 1 
       226 1 2 1 1 19 LYS HG2  1 19 LYS+ HG1  1 1 
       227 1 1 1 1 18 ASN HD21 1 18 ASN  HD22 1 1 
       227 1 2 1 1 35 ASP HB2  1 35 ASP- HBS  1 1 
       228 1 1 1 1 18 ASN HD21 1 18 ASN  HD22 1 1 
       228 1 2 1 1 35 ASP HB3  1 35 ASP- HBR  1 1 
       229 1 1 1 1 18 ASN HD21 1 18 ASN  HD22 1 1 
       229 1 2 1 1 36 PRO HD2  1 36 PRO  HD1  1 1 
       230 1 1 1 1 18 ASN HD22 1 18 ASN  HD21 1 1 
       230 1 2 1 1 19 LYS H    1 19 LYS+ HN   1 1 
       231 1 1 1 1 18 ASN HD22 1 18 ASN  HD21 1 1 
       231 1 2 1 1 19 LYS HG2  1 19 LYS+ HG1  1 1 
       232 1 1 1 1 18 ASN HD22 1 18 ASN  HD21 1 1 
       232 1 2 1 1 35 ASP HB2  1 35 ASP- HBS  1 1 
       233 1 1 1 1 18 ASN HD22 1 18 ASN  HD21 1 1 
       233 1 2 1 1 35 ASP HB3  1 35 ASP- HBR  1 1 
       234 1 1 1 1 18 ASN HD22 1 18 ASN  HD21 1 1 
       234 1 2 1 1 36 PRO HD2  1 36 PRO  HD1  1 1 
       235 1 1 1 1 19 LYS H    1 19 LYS+ HN   1 1 
       235 1 2 1 1 19 LYS HA   1 19 LYS+ HA   1 1 
       236 1 1 1 1 19 LYS H    1 19 LYS+ HN   1 1 
       236 1 2 1 1 19 LYS QB   1 19 LYS+ HB*  1 1 
       237 1 1 1 1 19 LYS H    1 19 LYS+ HN   1 1 
       237 1 2 1 1 19 LYS HG2  1 19 LYS+ HG1  1 1 
       238 1 1 1 1 19 LYS H    1 19 LYS+ HN   1 1 
       238 1 2 1 1 19 LYS HG3  1 19 LYS+ HG2  1 1 
       239 1 1 1 1 19 LYS H    1 19 LYS+ HN   1 1 
       239 1 2 1 1 20 ASP H    1 20 ASP- HN   1 1 
       240 1 1 1 1 19 LYS HA   1 19 LYS+ HA   1 1 
       240 1 2 1 1 20 ASP H    1 20 ASP- HN   1 1 
       241 1 1 1 1 19 LYS QB   1 19 LYS+ HB*  1 1 
       241 1 2 1 1 20 ASP H    1 20 ASP- HN   1 1 
       242 1 1 1 1 19 LYS HG2  1 19 LYS+ HG1  1 1 
       242 1 2 1 1 20 ASP H    1 20 ASP- HN   1 1 
       243 1 1 1 1 20 ASP H    1 20 ASP- HN   1 1 
       243 1 2 1 1 20 ASP HB2  1 20 ASP- HBS  1 1 
       244 1 1 1 1 20 ASP H    1 20 ASP- HN   1 1 
       244 1 2 1 1 20 ASP HB3  1 20 ASP- HBR  1 1 
       245 1 1 1 1 20 ASP H    1 20 ASP- HN   1 1 
       245 1 2 1 1 21 GLU H    1 21 GLU- HN   1 1 
       246 1 1 1 1 20 ASP HA   1 20 ASP- HA   1 1 
       246 1 2 1 1 20 ASP HB3  1 20 ASP- HBR  1 1 
       247 1 1 1 1 20 ASP HA   1 20 ASP- HA   1 1 
       247 1 2 1 1 21 GLU H    1 21 GLU- HN   1 1 
       248 1 1 1 1 20 ASP HB2  1 20 ASP- HBS  1 1 
       248 1 2 1 1 21 GLU H    1 21 GLU- HN   1 1 
       249 1 1 1 1 20 ASP HB3  1 20 ASP- HBR  1 1 
       249 1 2 1 1 21 GLU H    1 21 GLU- HN   1 1 
       250 1 1 1 1 21 GLU H    1 21 GLU- HN   1 1 
       250 1 2 1 1 21 GLU HB2  1 21 GLU- HBR  1 1 
       251 1 1 1 1 21 GLU H    1 21 GLU- HN   1 1 
       251 1 2 1 1 21 GLU HB3  1 21 GLU- HBS  1 1 
       252 1 1 1 1 21 GLU H    1 21 GLU- HN   1 1 
       252 1 2 1 1 21 GLU HG2  1 21 GLU- HG1  1 1 
       253 1 1 1 1 21 GLU H    1 21 GLU- HN   1 1 
       253 1 2 1 1 21 GLU HG3  1 21 GLU- HG2  1 1 
       254 1 1 1 1 21 GLU HA   1 21 GLU- HA   1 1 
       254 1 2 1 1 22 CYS H    1 22 CYS  HN   1 1 
       255 1 1 1 1 21 GLU HB2  1 21 GLU- HBR  1 1 
       255 1 2 1 1 22 CYS H    1 22 CYS  HN   1 1 
       256 1 1 1 1 21 GLU HB3  1 21 GLU- HBS  1 1 
       256 1 2 1 1 22 CYS H    1 22 CYS  HN   1 1 
       257 1 1 1 1 22 CYS H    1 22 CYS  HN   1 1 
       257 1 2 1 1 22 CYS HB2  1 22 CYS  HBS  1 1 
       258 1 1 1 1 22 CYS H    1 22 CYS  HN   1 1 
       258 1 2 1 1 22 CYS HB3  1 22 CYS  HBR  1 1 
       259 1 1 1 1 22 CYS HA   1 22 CYS  HA   1 1 
       259 1 2 1 1 22 CYS HB3  1 22 CYS  HBR  1 1 
       260 1 1 1 1 22 CYS HA   1 22 CYS  HA   1 1 
       260 1 2 1 1 23 PRO HD2  1 23 PRO  HD1  1 1 
       261 1 1 1 1 22 CYS HA   1 22 CYS  HA   1 1 
       261 1 2 1 1 23 PRO HD3  1 23 PRO  HD2  1 1 
       262 1 1 1 1 22 CYS HB2  1 22 CYS  HBS  1 1 
       262 1 2 1 1 38 CYS H    1 38 CYS  HN   1 1 
       263 1 1 1 1 22 CYS HB2  1 22 CYS  HBS  1 1 
       263 1 2 1 1 38 CYS HB3  1 38 CYS  HBR  1 1 
       264 1 1 1 1 22 CYS HB3  1 22 CYS  HBR  1 1 
       264 1 2 1 1 38 CYS HB2  1 38 CYS  HBS  1 1 
       265 1 1 1 1 23 PRO HA   1 23 PRO  HA   1 1 
       265 1 2 1 1 23 PRO HB3  1 23 PRO  HBS  1 1 
       266 1 1 1 1 23 PRO HA   1 23 PRO  HA   1 1 
       266 1 2 1 1 24 PRO HD2  1 24 PRO  HD2  1 1 
       267 1 1 1 1 23 PRO HA   1 23 PRO  HA   1 1 
       267 1 2 1 1 24 PRO HD3  1 24 PRO  HD1  1 1 
       268 1 1 1 1 23 PRO HB2  1 23 PRO  HBR  1 1 
       268 1 2 1 1 26 GLN H    1 26 GLN  HN   1 1 
       269 1 1 1 1 23 PRO HB3  1 23 PRO  HBS  1 1 
       269 1 2 1 1 24 PRO HD2  1 24 PRO  HD2  1 1 
       270 1 1 1 1 23 PRO HB3  1 23 PRO  HBS  1 1 
       270 1 2 1 1 24 PRO HD3  1 24 PRO  HD1  1 1 
       271 1 1 1 1 23 PRO HD2  1 23 PRO  HD1  1 1 
       271 1 2 1 1 26 GLN QB   1 26 GLN  HB1  1 1 
       272 1 1 1 1 24 PRO HA   1 24 PRO  HA   1 1 
       272 1 2 1 1 25 GLY H    1 25 GLY  HN   1 1 
       273 1 1 1 1 24 PRO HA   1 24 PRO  HA   1 1 
       273 1 2 1 1 26 GLN H    1 26 GLN  HN   1 1 
       274 1 1 1 1 24 PRO HA   1 24 PRO  HA   1 1 
       274 1 2 1 1 27 CYS H    1 27 CYS  HN   1 1 
       275 1 1 1 1 24 PRO QB   1 24 PRO  HB*  1 1 
       275 1 2 1 1 25 GLY H    1 25 GLY  HN   1 1 
       276 1 1 1 1 25 GLY H    1 25 GLY  HN   1 1 
       276 1 2 1 1 25 GLY HA2  1 25 GLY  HA1  1 1 
       277 1 1 1 1 25 GLY H    1 25 GLY  HN   1 1 
       277 1 2 1 1 26 GLN H    1 26 GLN  HN   1 1 
       278 1 1 1 1 25 GLY HA2  1 25 GLY  HA1  1 1 
       278 1 2 1 1 26 GLN H    1 26 GLN  HN   1 1 
       279 1 1 1 1 25 GLY HA2  1 25 GLY  HA1  1 1 
       279 1 2 1 1 27 CYS H    1 27 CYS  HN   1 1 
       280 1 1 1 1 25 GLY HA3  1 25 GLY  HA2  1 1 
       280 1 2 1 1 26 GLN H    1 26 GLN  HN   1 1 
       281 1 1 1 1 26 GLN H    1 26 GLN  HN   1 1 
       281 1 2 1 1 26 GLN QB   1 26 GLN  HB1  1 1 
       282 1 1 1 1 26 GLN H    1 26 GLN  HN   1 1 
       282 1 2 1 1 26 GLN HG3  1 26 GLN  HG2  1 1 
       283 1 1 1 1 26 GLN H    1 26 GLN  HN   1 1 
       283 1 2 1 1 27 CYS H    1 27 CYS  HN   1 1 
       284 1 1 1 1 26 GLN HA   1 26 GLN  HA   1 1 
       284 1 2 1 1 26 GLN HE21 1 26 GLN  HE21 1 1 
       285 1 1 1 1 26 GLN HA   1 26 GLN  HA   1 1 
       285 1 2 1 1 27 CYS H    1 27 CYS  HN   1 1 
       286 1 1 1 1 26 GLN HA   1 26 GLN  HA   1 1 
       286 1 2 1 1 28 ARG NH2  1 28 ARG+ NH2  1 1 
       287 1 1 1 1 26 GLN HA   1 26 GLN  HA   1 1 
       287 1 2 1 1 39 GLU H    1 39 GL-C HN   1 1 
       288 1 1 1 1 26 GLN HA   1 26 GLN  HA   1 1 
       288 1 2 1 1 39 GLU QG   1 39 GL-C HG*  1 1 
       289 1 1 1 1 26 GLN QB   1 26 GLN  HB1  1 1 
       289 1 2 1 1 26 GLN HE21 1 26 GLN  HE21 1 1 
       290 1 1 1 1 26 GLN QB   1 26 GLN  HB1  1 1 
       290 1 2 1 1 26 GLN HE22 1 26 GLN  HE22 1 1 
       291 1 1 1 1 26 GLN QB   1 26 GLN  HB1  1 1 
       291 1 2 1 1 27 CYS H    1 27 CYS  HN   1 1 
       292 1 1 1 1 26 GLN QB   1 26 GLN  HB2  1 1 
       292 1 2 1 1 39 GLU H    1 39 GL-C HN   1 1 
       293 1 1 1 1 26 GLN QB   1 26 GLN  HB2  1 1 
       293 1 2 1 1 39 GLU QB   1 39 GL-C HB*  1 1 
       294 1 1 1 1 26 GLN O    1 26 GLN  O    1 1 
       294 1 2 1 1 39 GLU H    1 39 GL-C HN   1 1 
       295 1 1 1 1 27 CYS H    1 27 CYS  HN   1 1 
       295 1 2 1 1 27 CYS HB2  1 27 CYS  HBS  1 1 
       296 1 1 1 1 27 CYS H    1 27 CYS  HN   1 1 
       296 1 2 1 1 27 CYS HB3  1 27 CYS  HBR  1 1 
       297 1 1 1 1 27 CYS H    1 27 CYS  HN   1 1 
       297 1 2 1 1 28 ARG H    1 28 ARG+ HN   1 1 
       298 1 1 1 1 27 CYS HA   1 27 CYS  HA   1 1 
       298 1 2 1 1 28 ARG H    1 28 ARG+ HN   1 1 
       299 1 1 1 1 27 CYS HA   1 27 CYS  HA   1 1 
       299 1 2 1 1 38 CYS HA   1 38 CYS  HA   1 1 
       300 1 1 1 1 27 CYS HA   1 27 CYS  HA   1 1 
       300 1 2 1 1 39 GLU H    1 39 GL-C HN   1 1 
       301 1 1 1 1 27 CYS HB2  1 27 CYS  HBS  1 1 
       301 1 2 1 1 28 ARG H    1 28 ARG+ HN   1 1 
       302 1 1 1 1 27 CYS HB2  1 27 CYS  HBS  1 1 
       302 1 2 1 1 38 CYS HA   1 38 CYS  HA   1 1 
       303 1 1 1 1 27 CYS HB3  1 27 CYS  HBR  1 1 
       303 1 2 1 1 28 ARG H    1 28 ARG+ HN   1 1 
       304 1 1 1 1 27 CYS HB3  1 27 CYS  HBR  1 1 
       304 1 2 1 1 29 PHE HE1  1 29 PHE  HE1  1 1 
       305 1 1 1 1 28 ARG H    1 28 ARG+ HN   1 1 
       305 1 2 1 1 28 ARG HB2  1 28 ARG+ HBR  1 1 
       306 1 1 1 1 28 ARG H    1 28 ARG+ HN   1 1 
       306 1 2 1 1 28 ARG HB3  1 28 ARG+ HBS  1 1 
       307 1 1 1 1 28 ARG H    1 28 ARG+ HN   1 1 
       307 1 2 1 1 28 ARG QD   1 28 ARG+ HD*  1 1 
       308 1 1 1 1 28 ARG H    1 28 ARG+ HN   1 1 
       308 1 2 1 1 28 ARG QG   1 28 ARG+ HG*  1 1 
       309 1 1 1 1 28 ARG H    1 28 ARG+ HN   1 1 
       309 1 2 1 1 29 PHE H    1 29 PHE  HN   1 1 
       310 1 1 1 1 28 ARG H    1 28 ARG+ HN   1 1 
       310 1 2 1 1 29 PHE HD1  1 29 PHE  HD1  1 1 
       311 1 1 1 1 28 ARG H    1 28 ARG+ HN   1 1 
       311 1 2 1 1 37 TYR H    1 37 TYR  HN   1 1 
       312 1 1 1 1 28 ARG H    1 28 ARG+ HN   1 1 
       312 1 2 1 1 37 TYR QE   1 37 TYR  HE1  1 1 
       313 1 1 1 1 28 ARG H    1 28 ARG+ HN   1 1 
       313 1 2 1 1 37 TYR O    1 37 TYR  O    1 1 
       314 1 1 1 1 28 ARG H    1 28 ARG+ HN   1 1 
       314 1 2 1 1 38 CYS HA   1 38 CYS  HA   1 1 
       315 1 1 1 1 28 ARG HA   1 28 ARG+ HA   1 1 
       315 1 2 1 1 28 ARG QD   1 28 ARG+ HD*  1 1 
       316 1 1 1 1 28 ARG HA   1 28 ARG+ HA   1 1 
       316 1 2 1 1 29 PHE H    1 29 PHE  HN   1 1 
       317 1 1 1 1 28 ARG HA   1 28 ARG+ HA   1 1 
       317 1 2 1 1 29 PHE HD1  1 29 PHE  HD1  1 1 
       318 1 1 1 1 28 ARG HB2  1 28 ARG+ HBR  1 1 
       318 1 2 1 1 28 ARG HE   1 28 ARG+ HE   1 1 
       319 1 1 1 1 28 ARG HB2  1 28 ARG+ HBR  1 1 
       319 1 2 1 1 29 PHE H    1 29 PHE  HN   1 1 
       320 1 1 1 1 28 ARG HB2  1 28 ARG+ HBR  1 1 
       320 1 2 1 1 37 TYR H    1 37 TYR  HN   1 1 
       321 1 1 1 1 28 ARG HB2  1 28 ARG+ HBR  1 1 
       321 1 2 1 1 37 TYR QE   1 37 TYR  HE1  1 1 
       322 1 1 1 1 28 ARG HB3  1 28 ARG+ HBS  1 1 
       322 1 2 1 1 28 ARG HE   1 28 ARG+ HE   1 1 
       323 1 1 1 1 28 ARG HB3  1 28 ARG+ HBS  1 1 
       323 1 2 1 1 29 PHE H    1 29 PHE  HN   1 1 
       324 1 1 1 1 28 ARG HB3  1 28 ARG+ HBS  1 1 
       324 1 2 1 1 37 TYR H    1 37 TYR  HN   1 1 
       325 1 1 1 1 28 ARG HB3  1 28 ARG+ HBS  1 1 
       325 1 2 1 1 37 TYR QE   1 37 TYR  HE1  1 1 
       326 1 1 1 1 28 ARG QD   1 28 ARG+ HD*  1 1 
       326 1 2 1 1 29 PHE H    1 29 PHE  HN   1 1 
       327 1 1 1 1 28 ARG HE   1 28 ARG+ HE   1 1 
       327 1 2 1 1 28 ARG QG   1 28 ARG+ HG*  1 1 
       328 1 1 1 1 28 ARG HE   1 28 ARG+ HE   1 1 
       328 1 2 1 1 39 GLU QB   1 39 GL-C HB*  1 1 
       329 1 1 1 1 28 ARG HE   1 28 ARG+ HE   1 1 
       329 1 2 1 1 39 GLU QG   1 39 GL-C HG*  1 1 
       330 1 1 1 1 28 ARG HE   1 28 ARG+ HE   1 1 
       330 1 2 1 1 39 GLU OE2  1 39 GL-C OE2  1 1 
       331 1 1 1 1 28 ARG QG   1 28 ARG+ HG*  1 1 
       331 1 2 1 1 29 PHE H    1 29 PHE  HN   1 1 
       332 1 1 1 1 28 ARG QG   1 28 ARG+ HG*  1 1 
       332 1 2 1 1 37 TYR QE   1 37 TYR  HE1  1 1 
       333 1 1 1 1 28 ARG QG   1 28 ARG+ HG*  1 1 
       333 1 2 1 1 39 GLU H    1 39 GL-C HN   1 1 
       334 1 1 1 1 28 ARG QG   1 28 ARG+ HG*  1 1 
       334 1 2 1 1 39 GLU QB   1 39 GL-C HB*  1 1 
       335 1 1 1 1 28 ARG QG   1 28 ARG+ HG*  1 1 
       335 1 2 1 1 39 GLU QG   1 39 GL-C HG*  1 1 
       336 1 1 1 1 28 ARG O    1 28 ARG+ O    1 1 
       336 1 2 1 1 37 TYR H    1 37 TYR  HN   1 1 
       337 1 1 1 1 29 PHE H    1 29 PHE  HN   1 1 
       337 1 2 1 1 29 PHE QB   1 29 PHE  HB*  1 1 
       338 1 1 1 1 29 PHE H    1 29 PHE  HN   1 1 
       338 1 2 1 1 29 PHE HD1  1 29 PHE  HD1  1 1 
       339 1 1 1 1 29 PHE H    1 29 PHE  HN   1 1 
       339 1 2 1 1 30 PRO QD   1 30 PRO  HD2  1 1 
       340 1 1 1 1 29 PHE HA   1 29 PHE  HA   1 1 
       340 1 2 1 1 29 PHE HD2  1 29 PHE  HD2  1 1 
       341 1 1 1 1 29 PHE HA   1 29 PHE  HA   1 1 
       341 1 2 1 1 30 PRO QD   1 30 PRO  HD1  1 1 
       342 1 1 1 1 29 PHE HA   1 29 PHE  HA   1 1 
       342 1 2 1 1 36 PRO HA   1 36 PRO  HA   1 1 
       343 1 1 1 1 29 PHE HA   1 29 PHE  HA   1 1 
       343 1 2 1 1 36 PRO QB   1 36 PRO  HB*  1 1 
       344 1 1 1 1 29 PHE QB   1 29 PHE  HB*  1 1 
       344 1 2 1 1 29 PHE HD1  1 29 PHE  HD1  1 1 
       345 1 1 1 1 29 PHE HD2  1 29 PHE  HD2  1 1 
       345 1 2 1 1 36 PRO QB   1 36 PRO  HB*  1 1 
       346 1 1 1 1 29 PHE HD2  1 29 PHE  HD2  1 1 
       346 1 2 1 1 36 PRO QG   1 36 PRO  HG*  1 1 
       347 1 1 1 1 29 PHE HE2  1 29 PHE  HE2  1 1 
       347 1 2 1 1 36 PRO QG   1 36 PRO  HG*  1 1 
       348 1 1 1 1 30 PRO HA   1 30 PRO  HA   1 1 
       348 1 2 1 1 31 ARG H    1 31 ARG+ HN   1 1 
       349 1 1 1 1 30 PRO HB2  1 30 PRO  HBR  1 1 
       349 1 2 1 1 31 ARG H    1 31 ARG+ HN   1 1 
       350 1 1 1 1 30 PRO HB3  1 30 PRO  HBS  1 1 
       350 1 2 1 1 31 ARG H    1 31 ARG+ HN   1 1 
       351 1 1 1 1 30 PRO HB3  1 30 PRO  HBS  1 1 
       351 1 2 1 1 34 ALA MB   1 34 ALA  HB*  1 1 
       352 1 1 1 1 30 PRO HB3  1 30 PRO  HBS  1 1 
       352 1 2 1 1 37 TYR QE   1 37 TYR  HE2  1 1 
       353 1 1 1 1 30 PRO QD   1 30 PRO  HD1  1 1 
       353 1 2 1 1 34 ALA MB   1 34 ALA  HB*  1 1 
       354 1 1 1 1 30 PRO QD   1 30 PRO  HD2  1 1 
       354 1 2 1 1 36 PRO HA   1 36 PRO  HA   1 1 
       355 1 1 1 1 30 PRO QD   1 30 PRO  HD1  1 1 
       355 1 2 1 1 36 PRO QB   1 36 PRO  HB*  1 1 
       356 1 1 1 1 30 PRO QD   1 30 PRO  HD2  1 1 
       356 1 2 1 1 37 TYR H    1 37 TYR  HN   1 1 
       357 1 1 1 1 30 PRO QD   1 30 PRO  HD1  1 1 
       357 1 2 1 1 37 TYR QD   1 37 TYR  HD2  1 1 
       358 1 1 1 1 30 PRO QD   1 30 PRO  HD1  1 1 
       358 1 2 1 1 37 TYR QE   1 37 TYR  HE2  1 1 
       359 1 1 1 1 30 PRO HG2  1 30 PRO  HG1  1 1 
       359 1 2 1 1 34 ALA MB   1 34 ALA  HB*  1 1 
       360 1 1 1 1 30 PRO HG2  1 30 PRO  HG1  1 1 
       360 1 2 1 1 35 ASP H    1 35 ASP- HN   1 1 
       361 1 1 1 1 30 PRO HG2  1 30 PRO  HG1  1 1 
       361 1 2 1 1 37 TYR QE   1 37 TYR  HE2  1 1 
       362 1 1 1 1 30 PRO HG3  1 30 PRO  HG2  1 1 
       362 1 2 1 1 34 ALA MB   1 34 ALA  HB*  1 1 
       363 1 1 1 1 30 PRO HG3  1 30 PRO  HG2  1 1 
       363 1 2 1 1 37 TYR QD   1 37 TYR  HD2  1 1 
       364 1 1 1 1 30 PRO HG3  1 30 PRO  HG2  1 1 
       364 1 2 1 1 37 TYR QE   1 37 TYR  HE2  1 1 
       365 1 1 1 1 31 ARG H    1 31 ARG+ HN   1 1 
       365 1 2 1 1 31 ARG HA   1 31 ARG+ HA   1 1 
       366 1 1 1 1 31 ARG H    1 31 ARG+ HN   1 1 
       366 1 2 1 1 31 ARG HB2  1 31 ARG+ HB1  1 1 
       367 1 1 1 1 31 ARG H    1 31 ARG+ HN   1 1 
       367 1 2 1 1 31 ARG HB3  1 31 ARG+ HB2  1 1 
       368 1 1 1 1 31 ARG H    1 31 ARG+ HN   1 1 
       368 1 2 1 1 31 ARG QD   1 31 ARG+ HD*  1 1 
       369 1 1 1 1 31 ARG H    1 31 ARG+ HN   1 1 
       369 1 2 1 1 31 ARG QG   1 31 ARG+ HG*  1 1 
       370 1 1 1 1 31 ARG H    1 31 ARG+ HN   1 1 
       370 1 2 1 1 34 ALA MB   1 34 ALA  HB*  1 1 
       371 1 1 1 1 31 ARG HA   1 31 ARG+ HA   1 1 
       371 1 2 1 1 32 GLY H    1 32 GLY  HN   1 1 
       372 1 1 1 1 31 ARG HB2  1 31 ARG+ HB1  1 1 
       372 1 2 1 1 32 GLY H    1 32 GLY  HN   1 1 
       373 1 1 1 1 31 ARG HB3  1 31 ARG+ HB2  1 1 
       373 1 2 1 1 32 GLY H    1 32 GLY  HN   1 1 
       374 1 1 1 1 31 ARG QD   1 31 ARG+ HD*  1 1 
       374 1 2 1 1 32 GLY H    1 32 GLY  HN   1 1 
       375 1 1 1 1 31 ARG QG   1 31 ARG+ HG*  1 1 
       375 1 2 1 1 32 GLY H    1 32 GLY  HN   1 1 
       376 1 1 1 1 31 ARG O    1 31 ARG+ O    1 1 
       376 1 2 1 1 34 ALA H    1 34 ALA  HN   1 1 
       377 1 1 1 1 32 GLY H    1 32 GLY  HN   1 1 
       377 1 2 1 1 32 GLY HA2  1 32 GLY  HA1  1 1 
       378 1 1 1 1 32 GLY H    1 32 GLY  HN   1 1 
       378 1 2 1 1 32 GLY HA3  1 32 GLY  HA2  1 1 
       379 1 1 1 1 32 GLY HA2  1 32 GLY  HA1  1 1 
       379 1 2 1 1 33 ASP H    1 33 ASP- HN   1 1 
       380 1 1 1 1 32 GLY HA2  1 32 GLY  HA1  1 1 
       380 1 2 1 1 34 ALA H    1 34 ALA  HN   1 1 
       381 1 1 1 1 32 GLY HA3  1 32 GLY  HA2  1 1 
       381 1 2 1 1 33 ASP H    1 33 ASP- HN   1 1 
       382 1 1 1 1 32 GLY HA3  1 32 GLY  HA2  1 1 
       382 1 2 1 1 34 ALA H    1 34 ALA  HN   1 1 
       383 1 1 1 1 33 ASP H    1 33 ASP- HN   1 1 
       383 1 2 1 1 33 ASP HB2  1 33 ASP- HB1  1 1 
       384 1 1 1 1 33 ASP H    1 33 ASP- HN   1 1 
       384 1 2 1 1 33 ASP HB3  1 33 ASP- HB2  1 1 
       385 1 1 1 1 33 ASP H    1 33 ASP- HN   1 1 
       385 1 2 1 1 34 ALA H    1 34 ALA  HN   1 1 
       386 1 1 1 1 33 ASP H    1 33 ASP- HN   1 1 
       386 1 2 1 1 34 ALA MB   1 34 ALA  HB*  1 1 
       387 1 1 1 1 33 ASP HA   1 33 ASP- HA   1 1 
       387 1 2 1 1 34 ALA H    1 34 ALA  HN   1 1 
       388 1 1 1 1 33 ASP HB2  1 33 ASP- HB1  1 1 
       388 1 2 1 1 34 ALA H    1 34 ALA  HN   1 1 
       389 1 1 1 1 33 ASP HB3  1 33 ASP- HB2  1 1 
       389 1 2 1 1 34 ALA H    1 34 ALA  HN   1 1 
       390 1 1 1 1 34 ALA H    1 34 ALA  HN   1 1 
       390 1 2 1 1 34 ALA MB   1 34 ALA  HB*  1 1 
       391 1 1 1 1 34 ALA H    1 34 ALA  HN   1 1 
       391 1 2 1 1 35 ASP H    1 35 ASP- HN   1 1 
       392 1 1 1 1 34 ALA HA   1 34 ALA  HA   1 1 
       392 1 2 1 1 35 ASP H    1 35 ASP- HN   1 1 
       393 1 1 1 1 34 ALA MB   1 34 ALA  HB*  1 1 
       393 1 2 1 1 35 ASP H    1 35 ASP- HN   1 1 
       394 1 1 1 1 35 ASP H    1 35 ASP- HN   1 1 
       394 1 2 1 1 35 ASP HB2  1 35 ASP- HBS  1 1 
       395 1 1 1 1 35 ASP H    1 35 ASP- HN   1 1 
       395 1 2 1 1 35 ASP HB3  1 35 ASP- HBR  1 1 
       396 1 1 1 1 35 ASP H    1 35 ASP- HN   1 1 
       396 1 2 1 1 36 PRO HD3  1 36 PRO  HD2  1 1 
       397 1 1 1 1 35 ASP HA   1 35 ASP- HA   1 1 
       397 1 2 1 1 35 ASP HB2  1 35 ASP- HBS  1 1 
       398 1 1 1 1 35 ASP HA   1 35 ASP- HA   1 1 
       398 1 2 1 1 35 ASP HB3  1 35 ASP- HBR  1 1 
       399 1 1 1 1 35 ASP HA   1 35 ASP- HA   1 1 
       399 1 2 1 1 36 PRO HD2  1 36 PRO  HD1  1 1 
       400 1 1 1 1 35 ASP HA   1 35 ASP- HA   1 1 
       400 1 2 1 1 36 PRO HD3  1 36 PRO  HD2  1 1 
       401 1 1 1 1 35 ASP HB2  1 35 ASP- HBS  1 1 
       401 1 2 1 1 36 PRO HD2  1 36 PRO  HD1  1 1 
       402 1 1 1 1 35 ASP HB3  1 35 ASP- HBR  1 1 
       402 1 2 1 1 36 PRO HD2  1 36 PRO  HD1  1 1 
       403 1 1 1 1 35 ASP HB3  1 35 ASP- HBR  1 1 
       403 1 2 1 1 36 PRO HD3  1 36 PRO  HD2  1 1 
       404 1 1 1 1 36 PRO HA   1 36 PRO  HA   1 1 
       404 1 2 1 1 37 TYR QD   1 37 TYR  HD2  1 1 
       405 1 1 1 1 36 PRO QB   1 36 PRO  HB*  1 1 
       405 1 2 1 1 37 TYR H    1 37 TYR  HN   1 1 
       406 1 1 1 1 37 TYR H    1 37 TYR  HN   1 1 
       406 1 2 1 1 37 TYR QB   1 37 TYR  HB*  1 1 
       407 1 1 1 1 37 TYR H    1 37 TYR  HN   1 1 
       407 1 2 1 1 37 TYR QD   1 37 TYR  HD2  1 1 
       408 1 1 1 1 37 TYR H    1 37 TYR  HN   1 1 
       408 1 2 1 1 38 CYS H    1 38 CYS  HN   1 1 
       409 1 1 1 1 37 TYR HA   1 37 TYR  HA   1 1 
       409 1 2 1 1 37 TYR QD   1 37 TYR  HD1  1 1 
       410 1 1 1 1 37 TYR QB   1 37 TYR  HB*  1 1 
       410 1 2 1 1 37 TYR QD   1 37 TYR  HD1  1 1 
       411 1 1 1 1 37 TYR QB   1 37 TYR  HB*  1 1 
       411 1 2 1 1 38 CYS H    1 38 CYS  HN   1 1 
       412 1 1 1 1 37 TYR QD   1 37 TYR  HD1  1 1 
       412 1 2 1 1 38 CYS H    1 38 CYS  HN   1 1 
       413 1 1 1 1 37 TYR QD   1 37 TYR  HD1  1 1 
       413 1 2 1 1 39 GLU H    1 39 GL-C HN   1 1 
       414 1 1 1 1 37 TYR QD   1 37 TYR  HD1  1 1 
       414 1 2 1 1 39 GLU HA   1 39 GL-C HA   1 1 
       415 1 1 1 1 37 TYR QD   1 37 TYR  HD1  1 1 
       415 1 2 1 1 39 GLU QB   1 39 GL-C HB*  1 1 
       416 1 1 1 1 37 TYR QE   1 37 TYR  HE1  1 1 
       416 1 2 1 1 39 GLU H    1 39 GL-C HN   1 1 
       417 1 1 1 1 37 TYR QE   1 37 TYR  HE1  1 1 
       417 1 2 1 1 39 GLU HA   1 39 GL-C HA   1 1 
       418 1 1 1 1 37 TYR QE   1 37 TYR  HE1  1 1 
       418 1 2 1 1 39 GLU QB   1 39 GL-C HB*  1 1 
       419 1 1 1 1 37 TYR QE   1 37 TYR  HE1  1 1 
       419 1 2 1 1 39 GLU QG   1 39 GL-C HG*  1 1 
       420 1 1 1 1 38 CYS H    1 38 CYS  HN   1 1 
       420 1 2 1 1 38 CYS HB2  1 38 CYS  HBS  1 1 
       421 1 1 1 1 38 CYS H    1 38 CYS  HN   1 1 
       421 1 2 1 1 38 CYS HB3  1 38 CYS  HBR  1 1 
       422 1 1 1 1 38 CYS HA   1 38 CYS  HA   1 1 
       422 1 2 1 1 38 CYS HB2  1 38 CYS  HBS  1 1 
       423 1 1 1 1 38 CYS HA   1 38 CYS  HA   1 1 
       423 1 2 1 1 39 GLU H    1 39 GL-C HN   1 1 
       424 1 1 1 1 38 CYS HB3  1 38 CYS  HBR  1 1 
       424 1 2 1 1 39 GLU H    1 39 GL-C HN   1 1 
       425 1 1 1 1 39 GLU H    1 39 GL-C HN   1 1 
       425 1 2 1 1 39 GLU HA   1 39 GL-C HA   1 1 
       426 1 1 1 1 39 GLU H    1 39 GL-C HN   1 1 
       426 1 2 1 1 39 GLU QB   1 39 GL-C HB*  1 1 
       427 1 1 1 1 39 GLU H    1 39 GL-C HN   1 1 
       427 1 2 1 1 39 GLU QG   1 39 GL-C HG*  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 . . . . . 3.214 -1.0 3.214 1 1 
         2 1 . . . . . 2.873 -1.0 2.873 1 1 
         3 1 . . . . .   3.4 -1.0   4.4 1 1 
         4 1 . . . . . 4.023 -1.0 5.023 1 1 
         5 1 . . . . .   2.5 -1.0   2.5 1 1 
         6 1 . . . . . 4.141 -1.0 4.141 1 1 
         7 1 . . . . . 4.141 -1.0 4.141 1 1 
         8 1 . . . . . 2.958 -1.0 2.958 1 1 
         9 1 . . . . .   3.5 -1.0   3.5 1 1 
        10 1 . . . . .   3.5 -1.0   3.5 1 1 
        11 1 . . . . .   5.5 -1.0   6.5 1 1 
        12 1 . . . . .   3.5 -1.0   4.5 1 1 
        13 1 . . . . . 4.141 -1.0 4.141 1 1 
        14 1 . . . . .   2.5 -1.0   2.5 1 1 
        15 1 . . . . . 4.633 -1.0 4.633 1 1 
        16 1 . . . . . 4.633 -1.0 4.633 1 1 
        17 1 . . . . . 2.958 -1.0 2.958 1 1 
        18 1 . . . . .   3.5 -1.0   3.5 1 1 
        19 1 . . . . .   3.5 -1.0   4.5 1 1 
        20 1 . . . . . 3.915 -1.0 4.915 1 1 
        21 1 . . . . . 3.309 -1.0 3.309 1 1 
        22 1 . . . . .  4.38 -1.0  5.38 1 1 
        23 1 . . . . . 2.873 -1.0 2.873 1 1 
        24 1 . . . . . 4.255 -1.0 5.255 1 1 
        25 1 . . . . . 3.039 -1.0 4.039 1 1 
        26 1 . . . . . 3.596 -1.0 3.596 1 1 
        27 1 . . . . . 2.428 -1.0 3.428 1 1 
        28 1 . . . . . 3.803 -1.0 3.803 1 1 
        29 1 . . . . . 4.023 -1.0 5.023 1 1 
        30 1 . . . . . 4.255 -1.0 4.255 1 1 
        31 1 . . . . . 4.633 -1.0 4.633 1 1 
        32 1 . . . . . 3.214 -1.0 4.214 1 1 
        33 1 . . . . . 3.039 -1.0 3.039 1 1 
        34 1 . . . . . 4.255 -1.0 6.255 1 1 
        35 1 . . . . . 4.023 -1.0 6.023 1 1 
        36 1 . . . . .   3.4 -1.0   4.4 1 1 
        37 1 . . . . . 4.023 -1.0 5.023 1 1 
        38 1 . . . . . 4.255 -1.0 5.255 1 1 
        39 1 . . . . .   4.5 -1.0   5.5 1 1 
        40 1 . . . . . 4.023 -1.0 5.023 1 1 
        41 1 . . . . .   4.5 -1.0   5.5 1 1 
        42 1 . . . . . 4.141 -1.0 5.141 1 1 
        43 1 . . . . . 3.214 -1.0 5.214 1 1 
        44 1 . . . . . 4.633 -1.0 5.633 1 1 
        45 1 . . . . . 4.255 -1.0 6.255 1 1 
        46 1 . . . . . 3.596 -1.0 4.596 1 1 
        47 1 . . . . .   5.5 -1.0   6.5 1 1 
        48 1 . . . . . 3.129 -1.0 3.129 1 1 
        49 1 . . . . . 3.309 -1.0 3.309 1 1 
        50 1 . . . . . 3.803 -1.0 3.803 1 1 
        51 1 . . . . . 4.023 -1.0 4.023 1 1 
        52 1 . . . . . 4.023 -1.0 4.023 1 1 
        53 1 . . . . . 3.702 -1.0 3.702 1 1 
        54 1 . . . . . 3.214 -1.0 4.214 1 1 
        55 1 . . . . . 4.255 -1.0 5.255 1 1 
        56 1 . . . . . 2.958 -1.0 2.958 1 1 
        57 1 . . . . . 3.129 -1.0 3.129 1 1 
        58 1 . . . . .   4.0 -1.0   5.0 1 1 
        59 1 . . . . .  4.38 -1.0  4.38 1 1 
        60 1 . . . . .   5.5 -1.0   5.5 1 1 
        61 1 . . . . .   4.5 -1.0   4.5 1 1 
        62 1 . . . . . 4.633 -1.0 5.633 1 1 
        63 1 . . . . .  4.38 -1.0  6.78 1 1 
        64 1 . . . . .   5.5 -1.0   5.5 1 1 
        65 1 . . . . . 2.873 -1.0 3.873 1 1 
        66 1 . . . . . 4.023 -1.0 6.423 1 1 
        67 1 . . . . . 4.023 -1.0 4.023 1 1 
        68 1 . . . . . 3.915 -1.0 3.915 1 1 
        69 1 . . . . .  4.38 -1.0  4.38 1 1 
        70 1 . . . . . 4.633 -1.0 5.633 1 1 
        71 1 . . . . . 4.141 -1.0 6.541 1 1 
        72 1 . . . . . 4.633 -1.0 4.633 1 1 
        73 1 . . . . . 4.141 -1.0 5.141 1 1 
        74 1 . . . . . 3.915 -1.0 6.315 1 1 
        75 1 . . . . .  4.38 -1.0  4.38 1 1 
        76 1 . . . . . 3.702 -1.0 4.702 1 1 
        77 1 . . . . .   4.0 -1.0   6.0 1 1 
        78 1 . . . . .   4.0 -1.0   7.0 1 1 
        79 1 . . . . .   3.5 -1.0   3.5 1 1 
        80 1 . . . . . 3.915 -1.0 3.915 1 1 
        81 1 . . . . .   5.5 -1.0   5.5 1 1 
        82 1 . . . . .   2.6 -1.0   2.6 1 1 
        83 1 . . . . . 3.214 -1.0 3.214 1 1 
        84 1 . . . . . 3.873 -1.0 3.873 1 1 
        85 1 . . . . . 4.255 -1.0 4.255 1 1 
        86 1 . . . . . 3.596 -1.0 3.596 1 1 
        87 1 . . . . . 3.596 -1.0 3.596 1 1 
        88 1 . . . . .  4.38 -1.0  4.38 1 1 
        89 1 . . . . . 4.141 -1.0 4.141 1 1 
        90 1 . . . . . 4.255 -1.0 4.255 1 1 
        91 1 . . . . . 4.023 -1.0 4.023 1 1 
        92 1 . . . . . 4.023 -1.0 4.023 1 1 
        93 1 . . . . . 3.803 -1.0 3.803 1 1 
        94 1 . . . . . 3.915 -1.0 4.915 1 1 
        95 1 . . . . . 3.915 -1.0 3.915 1 1 
        96 1 . . . . . 3.309 -1.0 3.309 1 1 
        97 1 . . . . .     .  1.8   3.4 1 1 
        98 1 . . . . . 3.915 -1.0 3.915 1 1 
        99 1 . . . . . 3.596 -1.0 3.596 1 1 
       100 1 . . . . .  4.38 -1.0  5.38 1 1 
       101 1 . . . . . 4.141 -1.0 4.141 1 1 
       102 1 . . . . .  4.38 -1.0  4.38 1 1 
       103 1 . . . . .     .  1.8   3.4 1 1 
       104 1 . . . . .  4.38 -1.0  4.78 1 1 
       105 1 . . . . . 4.633 -1.0 4.633 1 1 
       106 1 . . . . . 3.129 -1.0 3.129 1 1 
       107 1 . . . . . 3.803 -1.0 4.203 1 1 
       108 1 . . . . .  4.38 -1.0  4.38 1 1 
       109 1 . . . . . 2.958 -1.0 2.958 1 1 
       110 1 . . . . . 3.915 -1.0 3.915 1 1 
       111 1 . . . . . 3.915 -1.0 3.915 1 1 
       112 1 . . . . . 3.309 -1.0 3.309 1 1 
       113 1 . . . . . 3.803 -1.0 3.803 1 1 
       114 1 . . . . . 4.633 -1.0 4.633 1 1 
       115 1 . . . . . 4.633 -1.0 4.633 1 1 
       116 1 . . . . . 3.129 -1.0 3.129 1 1 
       117 1 . . . . .   3.5 -1.0   3.5 1 1 
       118 1 . . . . . 4.633 -1.0 4.633 1 1 
       119 1 . . . . . 4.633 -1.0 4.633 1 1 
       120 1 . . . . .  4.38 -1.0  4.38 1 1 
       121 1 . . . . . 2.958 -1.0 2.958 1 1 
       122 1 . . . . . 4.633 -1.0 4.633 1 1 
       123 1 . . . . .   5.5 -1.0   5.5 1 1 
       124 1 . . . . . 4.141 -1.0 4.141 1 1 
       125 1 . . . . . 3.915 -1.0 3.915 1 1 
       126 1 . . . . . 3.702 -1.0 3.702 1 1 
       127 1 . . . . .   3.5 -1.0   3.5 1 1 
       128 1 . . . . . 4.633 -1.0 4.633 1 1 
       129 1 . . . . . 3.129 -1.0 3.129 1 1 
       130 1 . . . . . 3.915 -1.0 3.915 1 1 
       131 1 . . . . . 3.915 -1.0 3.915 1 1 
       132 1 . . . . . 3.915 -1.0 3.915 1 1 
       133 1 . . . . . 3.309 -1.0 3.309 1 1 
       134 1 . . . . . 3.915 -1.0 3.915 1 1 
       135 1 . . . . .  4.38 -1.0  4.38 1 1 
       136 1 . . . . .   5.5 -1.0   5.5 1 1 
       137 1 . . . . . 3.702 -1.0 3.702 1 1 
       138 1 . . . . . 3.915 -1.0 3.915 1 1 
       139 1 . . . . .   3.5 -1.0   4.5 1 1 
       140 1 . . . . . 4.633 -1.0 4.633 1 1 
       141 1 . . . . .   5.5 -1.0   5.5 1 1 
       142 1 . . . . . 2.568 -1.0 2.568 1 1 
       143 1 . . . . . 3.039 -1.0 4.039 1 1 
       144 1 . . . . . 3.702 -1.0 3.702 1 1 
       145 1 . . . . . 4.023 -1.0 5.023 1 1 
       146 1 . . . . .   3.4 -1.0   3.4 1 1 
       147 1 . . . . . 3.309 -1.0 3.309 1 1 
       148 1 . . . . . 3.309 -1.0 3.309 1 1 
       149 1 . . . . . 3.702 -1.0 4.702 1 1 
       150 1 . . . . . 2.958 -1.0 2.958 1 1 
       151 1 . . . . . 2.958 -1.0 2.958 1 1 
       152 1 . . . . . 2.958 -1.0 2.958 1 1 
       153 1 . . . . . 3.702 -1.0 4.702 1 1 
       154 1 . . . . . 4.633 -1.0 4.633 1 1 
       155 1 . . . . .   5.5 -1.0   5.5 1 1 
       156 1 . . . . .   5.5 -1.0   6.5 1 1 
       157 1 . . . . .   5.5 -1.0   5.5 1 1 
       158 1 . . . . . 3.702 -1.0 3.702 1 1 
       159 1 . . . . .   3.4 -1.0   4.4 1 1 
       160 1 . . . . . 3.214 -1.0 3.214 1 1 
       161 1 . . . . .   4.5 -1.0   4.5 1 1 
       162 1 . . . . . 4.023 -1.0 4.023 1 1 
       163 1 . . . . . 3.214 -1.0 3.214 1 1 
       164 1 . . . . . 3.803 -1.0 3.803 1 1 
       165 1 . . . . . 4.141 -1.0 5.141 1 1 
       166 1 . . . . .   5.5 -1.0   6.5 1 1 
       167 1 . . . . .   4.5 -1.0   5.5 1 1 
       168 1 . . . . . 4.141 -1.0 4.141 1 1 
       169 1 . . . . .  4.38 -1.0  4.38 1 1 
       170 1 . . . . .  4.38 -1.0  4.38 1 1 
       171 1 . . . . . 4.633 -1.0 4.633 1 1 
       172 1 . . . . . 3.915 -1.0 3.915 1 1 
       173 1 . . . . .     .  1.8   2.4 1 1 
       174 1 . . . . . 3.309 -1.0 3.309 1 1 
       175 1 . . . . . 3.309 -1.0 3.309 1 1 
       176 1 . . . . . 4.255 -1.0 6.655 1 1 
       177 1 . . . . . 3.915 -1.0 3.915 1 1 
       178 1 . . . . .     .  1.8   2.4 1 1 
       179 1 . . . . . 2.958 -1.0 3.958 1 1 
       180 1 . . . . . 3.702 -1.0 6.102 1 1 
       181 1 . . . . . 3.702 -1.0 3.702 1 1 
       182 1 . . . . . 2.717 -1.0 5.117 1 1 
       183 1 . . . . . 2.644 -1.0 2.644 1 1 
       184 1 . . . . . 4.633 -1.0 4.633 1 1 
       185 1 . . . . . 2.873 -1.0 2.873 1 1 
       186 1 . . . . . 3.915 -1.0 3.915 1 1 
       187 1 . . . . . 3.915 -1.0 4.915 1 1 
       188 1 . . . . .   3.5 -1.0   5.9 1 1 
       189 1 . . . . . 4.141 -1.0 6.541 1 1 
       190 1 . . . . . 3.596 -1.0 5.996 1 1 
       191 1 . . . . . 4.141 -1.0 6.541 1 1 
       192 1 . . . . . 4.255 -1.0 6.655 1 1 
       193 1 . . . . . 3.702 -1.0 6.102 1 1 
       194 1 . . . . . 3.214 -1.0 5.614 1 1 
       195 1 . . . . . 3.702 -1.0 3.702 1 1 
       196 1 . . . . . 3.309 -1.0 3.309 1 1 
       197 1 . . . . . 4.633 -1.0 4.633 1 1 
       198 1 . . . . . 4.141 -1.0 4.141 1 1 
       199 1 . . . . .     .  1.8   2.4 1 1 
       200 1 . . . . . 3.915 -1.0 3.915 1 1 
       201 1 . . . . . 4.141 -1.0 4.141 1 1 
       202 1 . . . . .  4.38 -1.0  4.38 1 1 
       203 1 . . . . . 3.039 -1.0 3.039 1 1 
       204 1 . . . . . 4.633 -1.0 4.633 1 1 
       205 1 . . . . .   3.4 -1.0   3.4 1 1 
       206 1 . . . . .   5.5 -1.0   5.5 1 1 
       207 1 . . . . .   5.5 -1.0   5.5 1 1 
       208 1 . . . . . 4.633 -1.0 4.633 1 1 
       209 1 . . . . .     .  1.8   2.4 1 1 
       210 1 . . . . . 2.958 -1.0 2.958 1 1 
       211 1 . . . . . 3.915 -1.0 3.915 1 1 
       212 1 . . . . .  4.38 -1.0  4.38 1 1 
       213 1 . . . . . 3.915 -1.0 3.915 1 1 
       214 1 . . . . . 4.633 -1.0 4.633 1 1 
       215 1 . . . . .  4.38 -1.0  5.38 1 1 
       216 1 . . . . . 4.141 -1.0 5.141 1 1 
       217 1 . . . . .   3.5 -1.0   3.5 1 1 
       218 1 . . . . . 4.023 -1.0 4.023 1 1 
       219 1 . . . . .   3.5 -1.0   3.5 1 1 
       220 1 . . . . . 4.255 -1.0 5.255 1 1 
       221 1 . . . . . 4.023 -1.0 5.023 1 1 
       222 1 . . . . . 3.129 -1.0 3.129 1 1 
       223 1 . . . . . 2.958 -1.0 2.958 1 1 
       224 1 . . . . .  4.38 -1.0  4.38 1 1 
       225 1 . . . . . 3.915 -1.0 3.915 1 1 
       226 1 . . . . .  4.38 -1.0  4.38 1 1 
       227 1 . . . . . 4.141 -1.0 4.141 1 1 
       228 1 . . . . . 3.915 -1.0 3.915 1 1 
       229 1 . . . . . 4.633 -1.0 4.633 1 1 
       230 1 . . . . .  4.38 -1.0  4.38 1 1 
       231 1 . . . . . 3.915 -1.0 3.915 1 1 
       232 1 . . . . .  4.38 -1.0  4.38 1 1 
       233 1 . . . . . 4.141 -1.0 4.141 1 1 
       234 1 . . . . .   5.5 -1.0   5.5 1 1 
       235 1 . . . . . 2.958 -1.0 2.958 1 1 
       236 1 . . . . . 3.129 -1.0 4.129 1 1 
       237 1 . . . . .   3.5 -1.0   3.5 1 1 
       238 1 . . . . . 3.702 -1.0 3.702 1 1 
       239 1 . . . . . 2.958 -1.0 2.958 1 1 
       240 1 . . . . . 3.915 -1.0 3.915 1 1 
       241 1 . . . . . 4.141 -1.0 5.141 1 1 
       242 1 . . . . . 4.633 -1.0 4.633 1 1 
       243 1 . . . . . 3.309 -1.0 3.309 1 1 
       244 1 . . . . . 3.702 -1.0 3.702 1 1 
       245 1 . . . . . 4.633 -1.0 4.633 1 1 
       246 1 . . . . .   2.6 -1.0   2.6 1 1 
       247 1 . . . . .   3.5 -1.0   3.5 1 1 
       248 1 . . . . .  4.38 -1.0  4.38 1 1 
       249 1 . . . . . 3.702 -1.0 3.702 1 1 
       250 1 . . . . .   3.5 -1.0   3.5 1 1 
       251 1 . . . . . 3.129 -1.0 3.129 1 1 
       252 1 . . . . .  4.38 -1.0  4.38 1 1 
       253 1 . . . . .   3.5 -1.0   3.5 1 1 
       254 1 . . . . . 2.797 -1.0 2.797 1 1 
       255 1 . . . . . 4.633 -1.0 4.633 1 1 
       256 1 . . . . .  4.38 -1.0  4.38 1 1 
       257 1 . . . . . 3.702 -1.0 3.702 1 1 
       258 1 . . . . .   3.5 -1.0   3.5 1 1 
       259 1 . . . . . 3.039 -1.0 3.039 1 1 
       260 1 . . . . . 3.214 -1.0 3.214 1 1 
       261 1 . . . . . 2.717 -1.0 2.717 1 1 
       262 1 . . . . .   5.5 -1.0   5.5 1 1 
       263 1 . . . . . 3.803 -1.0 3.803 1 1 
       264 1 . . . . . 3.803 -1.0 3.803 1 1 
       265 1 . . . . . 2.873 -1.0 2.873 1 1 
       266 1 . . . . . 2.873 -1.0 2.873 1 1 
       267 1 . . . . . 2.717 -1.0 2.717 1 1 
       268 1 . . . . . 4.633 -1.0 4.633 1 1 
       269 1 . . . . .   3.4 -1.0   3.4 1 1 
       270 1 . . . . . 4.023 -1.0 4.023 1 1 
       271 1 . . . . .   3.4 -1.0 4.023 1 1 
       272 1 . . . . . 2.797 -1.0 2.797 1 1 
       273 1 . . . . . 4.141 -1.0 4.141 1 1 
       274 1 . . . . . 4.633 -1.0 4.633 1 1 
       275 1 . . . . . 3.915 -1.0 4.915 1 1 
       276 1 . . . . . 3.129 -1.0 3.129 1 1 
       277 1 . . . . .   3.5 -1.0   3.5 1 1 
       278 1 . . . . .  4.38 -1.0  4.38 1 1 
       279 1 . . . . .   5.5 -1.0   5.5 1 1 
       280 1 . . . . . 4.141 -1.0 4.141 1 1 
       281 1 . . . . . 3.129 -1.0 3.915 1 1 
       282 1 . . . . .   3.5 -1.0   3.5 1 1 
       283 1 . . . . . 3.129 -1.0 3.129 1 1 
       284 1 . . . . .   5.5 -1.0   5.5 1 1 
       285 1 . . . . . 3.915 -1.0 3.915 1 1 
       286 1 . . . . .   5.0 -1.0   5.0 1 1 
       287 1 . . . . . 4.633 -1.0 4.633 1 1 
       288 1 . . . . .   4.5 -1.0   5.5 1 1 
       289 1 . . . . .     . -1.0   3.5 1 1 
       290 1 . . . . . 4.141 -1.0 4.141 1 1 
       291 1 . . . . . 4.633 -1.0 5.633 1 1 
       292 1 . . . . . 3.702 -1.0 3.702 1 1 
       293 1 . . . . . 3.803 -1.0 4.803 1 1 
       294 1 . . . . .     .  1.8   2.4 1 1 
       295 1 . . . . . 3.309 -1.0 3.309 1 1 
       296 1 . . . . . 3.309 -1.0 3.309 1 1 
       297 1 . . . . .   5.5 -1.0   5.5 1 1 
       298 1 . . . . . 3.129 -1.0 3.129 1 1 
       299 1 . . . . . 3.214 -1.0 3.214 1 1 
       300 1 . . . . .   5.5 -1.0   5.5 1 1 
       301 1 . . . . . 4.633 -1.0 4.633 1 1 
       302 1 . . . . . 4.255 -1.0 4.255 1 1 
       303 1 . . . . .   5.5 -1.0   5.5 1 1 
       304 1 . . . . . 4.023 -1.0 4.423 1 1 
       305 1 . . . . . 3.309 -1.0 3.309 1 1 
       306 1 . . . . . 3.702 -1.0 3.702 1 1 
       307 1 . . . . . 4.633 -1.0 5.633 1 1 
       308 1 . . . . . 3.309 -1.0 4.309 1 1 
       309 1 . . . . . 4.633 -1.0 4.633 1 1 
       310 1 . . . . .   5.5 -1.0   5.9 1 1 
       311 1 . . . . . 3.702 -1.0 3.702 1 1 
       312 1 . . . . . 4.633 -1.0 5.033 1 1 
       313 1 . . . . .     .  1.8   2.4 1 1 
       314 1 . . . . . 3.915 -1.0 3.915 1 1 
       315 1 . . . . . 3.214 -1.0 4.214 1 1 
       316 1 . . . . . 2.797 -1.0 2.797 1 1 
       317 1 . . . . . 3.803 -1.0 4.203 1 1 
       318 1 . . . . .   5.5 -1.0   5.5 1 1 
       319 1 . . . . . 4.633 -1.0 4.633 1 1 
       320 1 . . . . . 3.915 -1.0 3.915 1 1 
       321 1 . . . . . 4.023 -1.0 4.423 1 1 
       322 1 . . . . .  4.38 -1.0  4.38 1 1 
       323 1 . . . . . 3.702 -1.0 3.702 1 1 
       324 1 . . . . . 4.633 -1.0 4.633 1 1 
       325 1 . . . . . 4.255 -1.0 4.655 1 1 
       326 1 . . . . .  4.38 -1.0  5.38 1 1 
       327 1 . . . . . 3.129 -1.0 4.129 1 1 
       328 1 . . . . . 4.141 -1.0 5.141 1 1 
       329 1 . . . . .  4.38 -1.0  5.38 1 1 
       330 1 . . . . .     .  1.8   2.4 1 1 
       331 1 . . . . . 4.141 -1.0 5.141 1 1 
       332 1 . . . . . 3.596 -1.0 4.996 1 1 
       333 1 . . . . . 3.702 -1.0 4.702 1 1 
       334 1 . . . . . 3.596 -1.0 5.596 1 1 
       335 1 . . . . .   4.5 -1.0   6.5 1 1 
       336 1 . . . . .     .  1.8   2.4 1 1 
       337 1 . . . . . 3.129 -1.0 4.129 1 1 
       338 1 . . . . . 3.129 -1.0 3.529 1 1 
       339 1 . . . . .  4.38 -1.0  4.38 1 1 
       340 1 . . . . . 3.596 -1.0 3.996 1 1 
       341 1 . . . . .     . -1.0 2.873 1 1 
       342 1 . . . . .   3.5 -1.0   3.5 1 1 
       343 1 . . . . . 3.596 -1.0 4.596 1 1 
       344 1 . . . . . 2.873 -1.0 4.273 1 1 
       345 1 . . . . . 4.023 -1.0 5.423 1 1 
       346 1 . . . . . 4.023 -1.0 5.423 1 1 
       347 1 . . . . . 4.255 -1.0 5.655 1 1 
       348 1 . . . . .   2.5 -1.0   2.5 1 1 
       349 1 . . . . . 3.129 -1.0 3.129 1 1 
       350 1 . . . . . 3.702 -1.0 3.702 1 1 
       351 1 . . . . .   4.5 -1.0   5.5 1 1 
       352 1 . . . . . 3.803 -1.0 4.203 1 1 
       353 1 . . . . .   5.0 -1.0   6.0 1 1 
       354 1 . . . . . 3.039 -1.0 3.039 1 1 
       355 1 . . . . .   4.5 -1.0   5.5 1 1 
       356 1 . . . . . 4.141 -1.0 4.141 1 1 
       357 1 . . . . . 4.023 -1.0 4.423 1 1 
       358 1 . . . . . 3.803 -1.0 4.203 1 1 
       359 1 . . . . . 4.023 -1.0 5.023 1 1 
       360 1 . . . . . 4.633 -1.0 4.633 1 1 
       361 1 . . . . . 4.255 -1.0 4.655 1 1 
       362 1 . . . . . 3.596 -1.0 4.596 1 1 
       363 1 . . . . . 3.803 -1.0 4.203 1 1 
       364 1 . . . . . 3.214 -1.0 3.614 1 1 
       365 1 . . . . . 2.797 -1.0 2.797 1 1 
       366 1 . . . . . 2.958 -1.0 2.958 1 1 
       367 1 . . . . . 3.702 -1.0 3.702 1 1 
       368 1 . . . . .  4.38 -1.0  5.38 1 1 
       369 1 . . . . .   3.5 -1.0   4.5 1 1 
       370 1 . . . . .  4.38 -1.0  5.38 1 1 
       371 1 . . . . . 2.797 -1.0 2.797 1 1 
       372 1 . . . . .  4.38 -1.0  4.38 1 1 
       373 1 . . . . . 3.129 -1.0 3.129 1 1 
       374 1 . . . . .   5.5 -1.0   6.5 1 1 
       375 1 . . . . . 3.915 -1.0 4.915 1 1 
       376 1 . . . . .     .  1.8   2.8 1 1 
       377 1 . . . . . 2.958 -1.0 2.958 1 1 
       378 1 . . . . . 3.129 -1.0 3.129 1 1 
       379 1 . . . . . 3.309 -1.0 3.309 1 1 
       380 1 . . . . .   5.5 -1.0   5.5 1 1 
       381 1 . . . . . 3.129 -1.0 3.129 1 1 
       382 1 . . . . . 4.633 -1.0 4.633 1 1 
       383 1 . . . . . 3.309 -1.0 3.309 1 1 
       384 1 . . . . .   3.5 -1.0   3.5 1 1 
       385 1 . . . . . 3.129 -1.0 3.129 1 1 
       386 1 . . . . . 4.633 -1.0 5.633 1 1 
       387 1 . . . . . 3.915 -1.0 3.915 1 1 
       388 1 . . . . .   5.5 -1.0   5.5 1 1 
       389 1 . . . . . 4.633 -1.0 4.633 1 1 
       390 1 . . . . . 2.644 -1.0 3.644 1 1 
       391 1 . . . . . 4.129 -1.0 4.129 1 1 
       392 1 . . . . .   2.5 -1.0   2.5 1 1 
       393 1 . . . . . 2.644 -1.0 3.644 1 1 
       394 1 . . . . . 2.797 -1.0 2.797 1 1 
       395 1 . . . . . 3.702 -1.0 3.702 1 1 
       396 1 . . . . .   5.5 -1.0   5.5 1 1 
       397 1 . . . . . 3.039 -1.0 3.039 1 1 
       398 1 . . . . . 2.717 -1.0 2.717 1 1 
       399 1 . . . . . 3.039 -1.0 3.039 1 1 
       400 1 . . . . . 2.717 -1.0 2.717 1 1 
       401 1 . . . . . 4.255 -1.0 4.255 1 1 
       402 1 . . . . . 3.214 -1.0 3.214 1 1 
       403 1 . . . . . 3.596 -1.0 3.596 1 1 
       404 1 . . . . . 3.803 -1.0 4.203 1 1 
       405 1 . . . . .   3.5 -1.0   4.5 1 1 
       406 1 . . . . .   3.5 -1.0   4.5 1 1 
       407 1 . . . . . 3.309 -1.0 3.709 1 1 
       408 1 . . . . .   5.5 -1.0   5.5 1 1 
       409 1 . . . . . 3.803 -1.0 4.203 1 1 
       410 1 . . . . . 2.568 -1.0 3.968 1 1 
       411 1 . . . . . 3.129 -1.0 4.129 1 1 
       412 1 . . . . . 3.915 -1.0 4.315 1 1 
       413 1 . . . . .  4.38 -1.0  4.78 1 1 
       414 1 . . . . . 3.803 -1.0 4.203 1 1 
       415 1 . . . . . 4.023 -1.0 5.423 1 1 
       416 1 . . . . .   5.5 -1.0   5.9 1 1 
       417 1 . . . . . 3.596 -1.0 3.996 1 1 
       418 1 . . . . . 3.596 -1.0 4.996 1 1 
       419 1 . . . . . 3.803 -1.0 5.203 1 1 
       420 1 . . . . . 3.309 -1.0 3.309 1 1 
       421 1 . . . . . 3.129 -1.0 3.129 1 1 
       422 1 . . . . . 3.039 -1.0 3.039 1 1 
       423 1 . . . . . 2.958 -1.0 2.958 1 1 
       424 1 . . . . .  4.38 -1.0  4.38 1 1 
       425 1 . . . . . 3.129 -1.0 3.129 1 1 
       426 1 . . . . . 3.129 -1.0 4.129 1 1 
       427 1 . . . . . 3.702 -1.0 4.702 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 ALA C    C   8.649  -9.432 -11.725 1.00 . A A .  1 ALA C    1 1 
        1     2 1 1  1 ALA CA   C   7.581 -10.520 -12.061 1.00 . A A .  1 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C   7.093 -11.258 -10.802 1.00 . A A .  1 ALA CB   1 1 
        1     4 1 1  1 ALA H1   H   8.434 -11.031 -13.895 1.00 . A A .  1 ALA H1   1 1 
        1     5 1 1  1 ALA H2   H   8.970 -11.964 -12.641 1.00 . A A .  1 ALA H2   1 1 
        1     6 1 1  1 ALA H3   H   7.464 -12.214 -13.272 1.00 . A A .  1 ALA H3   1 1 
        1     7 1 1  1 ALA HA   H   6.686 -10.068 -12.523 1.00 . A A .  1 ALA HA   1 1 
        1     8 1 1  1 ALA HB1  H   6.305 -11.997 -11.041 1.00 . A A .  1 ALA HB1  1 1 
        1     9 1 1  1 ALA HB2  H   7.908 -11.797 -10.284 1.00 . A A .  1 ALA HB2  1 1 
        1    10 1 1  1 ALA HB3  H   6.654 -10.552 -10.072 1.00 . A A .  1 ALA HB3  1 1 
        1    11 1 1  1 ALA N    N   8.145 -11.489 -13.023 1.00 . A A .  1 ALA N    1 1 
        1    12 1 1  1 ALA O    O   9.627  -9.773 -11.048 1.00 . A A .  1 ALA O    1 1 
        1    13 1 1  2 PRO C    C   9.776  -6.817 -10.274 1.00 . A A .  2 PRO C    1 1 
        1    14 1 1  2 PRO CA   C   9.490  -7.054 -11.786 1.00 . A A .  2 PRO CA   1 1 
        1    15 1 1  2 PRO CB   C   8.843  -5.808 -12.428 1.00 . A A .  2 PRO CB   1 1 
        1    16 1 1  2 PRO CD   C   7.503  -7.682 -13.110 1.00 . A A .  2 PRO CD   1 1 
        1    17 1 1  2 PRO CG   C   8.030  -6.336 -13.606 1.00 . A A .  2 PRO CG   1 1 
        1    18 1 1  2 PRO HA   H  10.438  -7.280 -12.315 1.00 . A A .  2 PRO HA   1 1 
        1    19 1 1  2 PRO HB2  H   8.161  -5.293 -11.723 1.00 . A A .  2 PRO HB2  1 1 
        1    20 1 1  2 PRO HB3  H   9.597  -5.063 -12.744 1.00 . A A .  2 PRO HB3  1 1 
        1    21 1 1  2 PRO HD2  H   6.519  -7.576 -12.616 1.00 . A A .  2 PRO HD2  1 1 
        1    22 1 1  2 PRO HD3  H   7.383  -8.386 -13.955 1.00 . A A .  2 PRO HD3  1 1 
        1    23 1 1  2 PRO HG2  H   7.219  -5.647 -13.906 1.00 . A A .  2 PRO HG2  1 1 
        1    24 1 1  2 PRO HG3  H   8.683  -6.479 -14.488 1.00 . A A .  2 PRO HG3  1 1 
        1    25 1 1  2 PRO N    N   8.516  -8.130 -12.131 1.00 . A A .  2 PRO N    1 1 
        1    26 1 1  2 PRO O    O   8.926  -7.081  -9.416 1.00 . A A .  2 PRO O    1 1 
        1    27 1 1  3 ARG C    C  10.951  -4.566  -8.196 1.00 . A A .  3 ARG C    1 1 
        1    28 1 1  3 ARG CA   C  11.409  -6.004  -8.577 1.00 . A A .  3 ARG CA   1 1 
        1    29 1 1  3 ARG CB   C  12.948  -6.176  -8.465 1.00 . A A .  3 ARG CB   1 1 
        1    30 1 1  3 ARG CD   C  14.983  -7.801  -8.397 1.00 . A A .  3 ARG CD   1 1 
        1    31 1 1  3 ARG CG   C  13.456  -7.639  -8.536 1.00 . A A .  3 ARG CG   1 1 
        1    32 1 1  3 ARG CZ   C  16.761  -7.547  -6.649 1.00 . A A .  3 ARG CZ   1 1 
        1    33 1 1  3 ARG H    H  11.623  -6.156 -10.751 1.00 . A A .  3 ARG H    1 1 
        1    34 1 1  3 ARG HA   H  10.955  -6.735  -7.878 1.00 . A A .  3 ARG HA   1 1 
        1    35 1 1  3 ARG HB2  H  13.462  -5.566  -9.234 1.00 . A A .  3 ARG HB2  1 1 
        1    36 1 1  3 ARG HB3  H  13.274  -5.746  -7.504 1.00 . A A .  3 ARG HB3  1 1 
        1    37 1 1  3 ARG HD2  H  15.256  -8.839  -8.668 1.00 . A A .  3 ARG HD2  1 1 
        1    38 1 1  3 ARG HD3  H  15.499  -7.152  -9.130 1.00 . A A .  3 ARG HD3  1 1 
        1    39 1 1  3 ARG HE   H  14.815  -7.277  -6.267 1.00 . A A .  3 ARG HE   1 1 
        1    40 1 1  3 ARG HG2  H  12.943  -8.256  -7.773 1.00 . A A .  3 ARG HG2  1 1 
        1    41 1 1  3 ARG HG3  H  13.154  -8.074  -9.505 1.00 . A A .  3 ARG HG3  1 1 
        1    42 1 1  3 ARG HH11 H  17.520  -8.046  -8.445 1.00 . A A .  3 ARG HH11 1 1 
        1    43 1 1  3 ARG HH12 H  18.710  -7.827  -7.066 1.00 . A A .  3 ARG HH12 1 1 
        1    44 1 1  3 ARG HH21 H  16.258  -7.055  -4.774 1.00 . A A .  3 ARG HH21 1 1 
        1    45 1 1  3 ARG HH22 H  18.041  -7.304  -5.128 1.00 . A A .  3 ARG HH22 1 1 
        1    46 1 1  3 ARG N    N  10.980  -6.299  -9.968 1.00 . A A .  3 ARG N    1 1 
        1    47 1 1  3 ARG NE   N  15.467  -7.517  -7.022 1.00 . A A .  3 ARG NE   1 1 
        1    48 1 1  3 ARG NH1  N  17.768  -7.837  -7.472 1.00 . A A .  3 ARG NH1  1 1 
        1    49 1 1  3 ARG NH2  N  17.050  -7.274  -5.389 1.00 . A A .  3 ARG NH2  1 1 
        1    50 1 1  3 ARG O    O  11.600  -3.572  -8.543 1.00 . A A .  3 ARG O    1 1 
        1    51 1 1  4 LEU C    C   9.187  -2.765  -5.778 1.00 . A A .  4 LEU C    1 1 
        1    52 1 1  4 LEU CA   C   9.081  -3.209  -7.273 1.00 . A A .  4 LEU CA   1 1 
        1    53 1 1  4 LEU CB   C   7.591  -3.404  -7.659 1.00 . A A .  4 LEU CB   1 1 
        1    54 1 1  4 LEU CD1  C   5.738  -3.876  -9.293 1.00 . A A .  4 LEU CD1  1 1 
        1    55 1 1  4 LEU CD2  C   7.789  -2.688 -10.151 1.00 . A A .  4 LEU CD2  1 1 
        1    56 1 1  4 LEU CG   C   7.259  -3.729  -9.143 1.00 . A A .  4 LEU CG   1 1 
        1    57 1 1  4 LEU H    H   9.283  -5.366  -7.421 1.00 . A A .  4 LEU H    1 1 
        1    58 1 1  4 LEU HA   H   9.460  -2.409  -7.932 1.00 . A A .  4 LEU HA   1 1 
        1    59 1 1  4 LEU HB2  H   7.141  -4.185  -7.014 1.00 . A A .  4 LEU HB2  1 1 
        1    60 1 1  4 LEU HB3  H   7.061  -2.478  -7.394 1.00 . A A .  4 LEU HB3  1 1 
        1    61 1 1  4 LEU HD11 H   5.356  -4.669  -8.629 1.00 . A A .  4 LEU HD11 1 1 
        1    62 1 1  4 LEU HD12 H   5.200  -2.949  -9.022 1.00 . A A .  4 LEU HD12 1 1 
        1    63 1 1  4 LEU HD13 H   5.452  -4.148 -10.325 1.00 . A A .  4 LEU HD13 1 1 
        1    64 1 1  4 LEU HD21 H   7.418  -1.672  -9.931 1.00 . A A .  4 LEU HD21 1 1 
        1    65 1 1  4 LEU HD22 H   8.893  -2.642 -10.150 1.00 . A A .  4 LEU HD22 1 1 
        1    66 1 1  4 LEU HD23 H   7.489  -2.932 -11.187 1.00 . A A .  4 LEU HD23 1 1 
        1    67 1 1  4 LEU HG   H   7.711  -4.703  -9.402 1.00 . A A .  4 LEU HG   1 1 
        1    68 1 1  4 LEU N    N   9.798  -4.484  -7.509 1.00 . A A .  4 LEU N    1 1 
        1    69 1 1  4 LEU O    O   8.926  -3.600  -4.902 1.00 . A A .  4 LEU O    1 1 
        1    70 1 1  5 PRO C    C   7.791  -1.106  -3.478 1.00 . A A .  5 PRO C    1 1 
        1    71 1 1  5 PRO CA   C   9.227  -0.915  -4.060 1.00 . A A .  5 PRO CA   1 1 
        1    72 1 1  5 PRO CB   C   9.552   0.583  -4.258 1.00 . A A .  5 PRO CB   1 1 
        1    73 1 1  5 PRO CD   C  10.010  -0.466  -6.363 1.00 . A A .  5 PRO CD   1 1 
        1    74 1 1  5 PRO CG   C  10.512   0.643  -5.442 1.00 . A A .  5 PRO CG   1 1 
        1    75 1 1  5 PRO HA   H   9.968  -1.370  -3.374 1.00 . A A .  5 PRO HA   1 1 
        1    76 1 1  5 PRO HB2  H   8.640   1.166  -4.506 1.00 . A A .  5 PRO HB2  1 1 
        1    77 1 1  5 PRO HB3  H   9.985   1.039  -3.349 1.00 . A A .  5 PRO HB3  1 1 
        1    78 1 1  5 PRO HD2  H   9.220  -0.096  -7.044 1.00 . A A .  5 PRO HD2  1 1 
        1    79 1 1  5 PRO HD3  H  10.835  -0.868  -6.981 1.00 . A A .  5 PRO HD3  1 1 
        1    80 1 1  5 PRO HG2  H  10.520   1.633  -5.935 1.00 . A A .  5 PRO HG2  1 1 
        1    81 1 1  5 PRO HG3  H  11.547   0.432  -5.110 1.00 . A A .  5 PRO HG3  1 1 
        1    82 1 1  5 PRO N    N   9.455  -1.467  -5.430 1.00 . A A .  5 PRO N    1 1 
        1    83 1 1  5 PRO O    O   6.883  -1.523  -4.194 1.00 . A A .  5 PRO O    1 1 
        1    84 1 1  6 GLN C    C   5.560   0.581  -1.715 1.00 . A A .  6 GLN C    1 1 
        1    85 1 1  6 GLN CA   C   6.244  -0.810  -1.554 1.00 . A A .  6 GLN CA   1 1 
        1    86 1 1  6 GLN CB   C   6.409  -1.230  -0.067 1.00 . A A .  6 GLN CB   1 1 
        1    87 1 1  6 GLN CD   C   4.482  -2.985   0.182 1.00 . A A .  6 GLN CD   1 1 
        1    88 1 1  6 GLN CG   C   5.115  -1.663   0.662 1.00 . A A .  6 GLN CG   1 1 
        1    89 1 1  6 GLN H    H   8.402  -0.437  -1.692 1.00 . A A .  6 GLN H    1 1 
        1    90 1 1  6 GLN HA   H   5.632  -1.590  -2.048 1.00 . A A .  6 GLN HA   1 1 
        1    91 1 1  6 GLN HB2  H   7.136  -2.062   0.021 1.00 . A A .  6 GLN HB2  1 1 
        1    92 1 1  6 GLN HB3  H   6.868  -0.398   0.498 1.00 . A A .  6 GLN HB3  1 1 
        1    93 1 1  6 GLN HE21 H   2.649  -2.212   0.426 1.00 . A A .  6 GLN HE21 1 1 
        1    94 1 1  6 GLN HE22 H   2.766  -3.949  -0.155 1.00 . A A .  6 GLN HE22 1 1 
        1    95 1 1  6 GLN HG2  H   5.348  -1.785   1.735 1.00 . A A .  6 GLN HG2  1 1 
        1    96 1 1  6 GLN HG3  H   4.383  -0.834   0.618 1.00 . A A .  6 GLN HG3  1 1 
        1    97 1 1  6 GLN N    N   7.586  -0.789  -2.191 1.00 . A A .  6 GLN N    1 1 
        1    98 1 1  6 GLN NE2  N   3.163  -3.059   0.163 1.00 . A A .  6 GLN NE2  1 1 
        1    99 1 1  6 GLN O    O   6.184   1.635  -1.541 1.00 . A A .  6 GLN O    1 1 
        1   100 1 1  6 GLN OE1  O   5.159  -3.958  -0.149 1.00 . A A .  6 GLN OE1  1 1 
        1   101 1 1  7 CYS C    C   3.229   2.653  -1.024 1.00 . A A .  7 CYS C    1 1 
        1   102 1 1  7 CYS CA   C   3.444   1.772  -2.295 1.00 . A A .  7 CYS CA   1 1 
        1   103 1 1  7 CYS CB   C   2.063   1.360  -2.860 1.00 . A A .  7 CYS CB   1 1 
        1   104 1 1  7 CYS H    H   3.889  -0.399  -2.139 1.00 . A A .  7 CYS H    1 1 
        1   105 1 1  7 CYS HA   H   3.960   2.366  -3.074 1.00 . A A .  7 CYS HA   1 1 
        1   106 1 1  7 CYS HB2  H   1.563   0.648  -2.180 1.00 . A A .  7 CYS HB2  1 1 
        1   107 1 1  7 CYS HB3  H   1.401   2.243  -2.939 1.00 . A A .  7 CYS HB3  1 1 
        1   108 1 1  7 CYS N    N   4.257   0.552  -2.041 1.00 . A A .  7 CYS N    1 1 
        1   109 1 1  7 CYS O    O   3.205   2.161   0.110 1.00 . A A .  7 CYS O    1 1 
        1   110 1 1  7 CYS SG   S   2.138   0.627  -4.508 1.00 . A A .  7 CYS SG   1 1 
        1   111 1 1  8 GLN C    C   1.366   5.544  -0.267 1.00 . A A .  8 GLN C    1 1 
        1   112 1 1  8 GLN CA   C   2.818   4.979  -0.194 1.00 . A A .  8 GLN CA   1 1 
        1   113 1 1  8 GLN CB   C   3.887   6.107  -0.278 1.00 . A A .  8 GLN CB   1 1 
        1   114 1 1  8 GLN CD   C   6.346   6.812  -0.018 1.00 . A A .  8 GLN CD   1 1 
        1   115 1 1  8 GLN CG   C   5.326   5.667   0.080 1.00 . A A .  8 GLN CG   1 1 
        1   116 1 1  8 GLN H    H   3.095   4.228  -2.251 1.00 . A A .  8 GLN H    1 1 
        1   117 1 1  8 GLN HA   H   2.920   4.512   0.806 1.00 . A A .  8 GLN HA   1 1 
        1   118 1 1  8 GLN HB2  H   3.878   6.566  -1.286 1.00 . A A .  8 GLN HB2  1 1 
        1   119 1 1  8 GLN HB3  H   3.599   6.920   0.417 1.00 . A A .  8 GLN HB3  1 1 
        1   120 1 1  8 GLN HE21 H   6.836   6.267  -1.887 1.00 . A A .  8 GLN HE21 1 1 
        1   121 1 1  8 GLN HE22 H   7.703   7.721  -1.173 1.00 . A A .  8 GLN HE22 1 1 
        1   122 1 1  8 GLN HG2  H   5.343   5.266   1.112 1.00 . A A .  8 GLN HG2  1 1 
        1   123 1 1  8 GLN HG3  H   5.638   4.818  -0.559 1.00 . A A .  8 GLN HG3  1 1 
        1   124 1 1  8 GLN N    N   3.055   3.965  -1.260 1.00 . A A .  8 GLN N    1 1 
        1   125 1 1  8 GLN NE2  N   7.031   6.946  -1.143 1.00 . A A .  8 GLN NE2  1 1 
        1   126 1 1  8 GLN O    O   0.640   5.446   0.728 1.00 . A A .  8 GLN O    1 1 
        1   127 1 1  8 GLN OE1  O   6.530   7.589   0.918 1.00 . A A .  8 GLN OE1  1 1 
        1   128 1 1  9 GLY C    C  -0.436   7.657  -2.767 1.00 . A A .  9 GLY C    1 1 
        1   129 1 1  9 GLY CA   C  -0.408   6.705  -1.564 1.00 . A A .  9 GLY CA   1 1 
        1   130 1 1  9 GLY H    H   1.625   6.115  -2.175 1.00 . A A .  9 GLY H    1 1 
        1   131 1 1  9 GLY HA2  H  -1.152   5.894  -1.676 1.00 . A A .  9 GLY HA2  1 1 
        1   132 1 1  9 GLY HA3  H  -0.706   7.264  -0.656 1.00 . A A .  9 GLY HA3  1 1 
        1   133 1 1  9 GLY N    N   0.947   6.133  -1.406 1.00 . A A .  9 GLY N    1 1 
        1   134 1 1  9 GLY O    O  -0.057   8.823  -2.627 1.00 . A A .  9 GLY O    1 1 
        1   135 1 1 10 ASP C    C   0.726   8.120  -5.634 1.00 . A A . 10 ASP C    1 1 
        1   136 1 1 10 ASP CA   C  -0.770   7.860  -5.259 1.00 . A A . 10 ASP CA   1 1 
        1   137 1 1 10 ASP CB   C  -1.695   9.115  -5.301 1.00 . A A . 10 ASP CB   1 1 
        1   138 1 1 10 ASP CG   C  -1.927   9.687  -6.705 1.00 . A A . 10 ASP CG   1 1 
        1   139 1 1 10 ASP H    H  -1.140   6.160  -3.897 1.00 . A A . 10 ASP H    1 1 
        1   140 1 1 10 ASP HA   H  -1.185   7.155  -6.009 1.00 . A A . 10 ASP HA   1 1 
        1   141 1 1 10 ASP HB2  H  -2.681   8.866  -4.863 1.00 . A A . 10 ASP HB2  1 1 
        1   142 1 1 10 ASP HB3  H  -1.283   9.916  -4.660 1.00 . A A . 10 ASP HB3  1 1 
        1   143 1 1 10 ASP N    N  -0.856   7.144  -3.946 1.00 . A A . 10 ASP N    1 1 
        1   144 1 1 10 ASP O    O   1.282   9.182  -5.338 1.00 . A A . 10 ASP O    1 1 
        1   145 1 1 10 ASP OD1  O  -1.088  10.486  -7.180 1.00 . A A . 10 ASP OD1  1 1 
        1   146 1 1 10 ASP OD2  O  -2.946   9.339  -7.341 1.00 . A A . 10 ASP OD2  1 1 
        1   147 1 1 11 ASP C    C   3.438   7.675  -7.590 1.00 . A A . 11 ASP C    1 1 
        1   148 1 1 11 ASP CA   C   2.855   7.015  -6.306 1.00 . A A . 11 ASP CA   1 1 
        1   149 1 1 11 ASP CB   C   3.243   5.509  -6.223 1.00 . A A . 11 ASP CB   1 1 
        1   150 1 1 11 ASP CG   C   3.112   4.899  -4.819 1.00 . A A . 11 ASP CG   1 1 
        1   151 1 1 11 ASP H    H   0.799   6.270  -6.400 1.00 . A A . 11 ASP H    1 1 
        1   152 1 1 11 ASP HA   H   3.297   7.530  -5.427 1.00 . A A . 11 ASP HA   1 1 
        1   153 1 1 11 ASP HB2  H   2.670   4.908  -6.957 1.00 . A A . 11 ASP HB2  1 1 
        1   154 1 1 11 ASP HB3  H   4.296   5.380  -6.530 1.00 . A A . 11 ASP HB3  1 1 
        1   155 1 1 11 ASP N    N   1.373   7.101  -6.226 1.00 . A A . 11 ASP N    1 1 
        1   156 1 1 11 ASP O    O   2.752   7.883  -8.596 1.00 . A A . 11 ASP O    1 1 
        1   157 1 1 11 ASP OD1  O   2.010   4.424  -4.464 1.00 . A A . 11 ASP OD1  1 1 
        1   158 1 1 11 ASP OD2  O   4.111   4.903  -4.067 1.00 . A A . 11 ASP OD2  1 1 
        1   159 1 1 12 GLN C    C   5.938   7.253  -9.672 1.00 . A A . 12 GLN C    1 1 
        1   160 1 1 12 GLN CA   C   5.552   8.418  -8.703 1.00 . A A . 12 GLN CA   1 1 
        1   161 1 1 12 GLN CB   C   6.826   9.174  -8.231 1.00 . A A . 12 GLN CB   1 1 
        1   162 1 1 12 GLN CD   C   7.852  11.242  -7.095 1.00 . A A . 12 GLN CD   1 1 
        1   163 1 1 12 GLN CG   C   6.562  10.534  -7.541 1.00 . A A . 12 GLN CG   1 1 
        1   164 1 1 12 GLN H    H   5.195   7.738  -6.631 1.00 . A A . 12 GLN H    1 1 
        1   165 1 1 12 GLN HA   H   4.945   9.138  -9.288 1.00 . A A . 12 GLN HA   1 1 
        1   166 1 1 12 GLN HB2  H   7.431   8.528  -7.565 1.00 . A A . 12 GLN HB2  1 1 
        1   167 1 1 12 GLN HB3  H   7.469   9.369  -9.111 1.00 . A A . 12 GLN HB3  1 1 
        1   168 1 1 12 GLN HE21 H   7.869  12.353  -8.767 1.00 . A A . 12 GLN HE21 1 1 
        1   169 1 1 12 GLN HE22 H   9.229  12.615  -7.560 1.00 . A A . 12 GLN HE22 1 1 
        1   170 1 1 12 GLN HG2  H   5.966  11.186  -8.209 1.00 . A A . 12 GLN HG2  1 1 
        1   171 1 1 12 GLN HG3  H   5.926  10.383  -6.648 1.00 . A A . 12 GLN HG3  1 1 
        1   172 1 1 12 GLN N    N   4.751   7.967  -7.527 1.00 . A A . 12 GLN N    1 1 
        1   173 1 1 12 GLN NE2  N   8.369  12.165  -7.891 1.00 . A A . 12 GLN NE2  1 1 
        1   174 1 1 12 GLN O    O   5.783   7.427 -10.884 1.00 . A A . 12 GLN O    1 1 
        1   175 1 1 12 GLN OE1  O   8.397  10.967  -6.027 1.00 . A A . 12 GLN OE1  1 1 
        1   176 1 1 13 GLU C    C   5.982   3.649  -9.546 1.00 . A A . 13 GLU C    1 1 
        1   177 1 1 13 GLU CA   C   6.791   4.914  -9.995 1.00 . A A . 13 GLU CA   1 1 
        1   178 1 1 13 GLU CB   C   8.331   4.679  -9.927 1.00 . A A . 13 GLU CB   1 1 
        1   179 1 1 13 GLU CD   C  10.698   5.474 -10.497 1.00 . A A . 13 GLU CD   1 1 
        1   180 1 1 13 GLU CG   C   9.202   5.791 -10.558 1.00 . A A . 13 GLU CG   1 1 
        1   181 1 1 13 GLU H    H   6.488   6.074  -8.138 1.00 . A A . 13 GLU H    1 1 
        1   182 1 1 13 GLU HA   H   6.514   5.100 -11.056 1.00 . A A . 13 GLU HA   1 1 
        1   183 1 1 13 GLU HB2  H   8.640   4.499  -8.881 1.00 . A A . 13 GLU HB2  1 1 
        1   184 1 1 13 GLU HB3  H   8.571   3.739 -10.461 1.00 . A A . 13 GLU HB3  1 1 
        1   185 1 1 13 GLU HG2  H   8.905   5.949 -11.612 1.00 . A A . 13 GLU HG2  1 1 
        1   186 1 1 13 GLU HG3  H   9.020   6.757 -10.051 1.00 . A A . 13 GLU HG3  1 1 
        1   187 1 1 13 GLU N    N   6.433   6.100  -9.163 1.00 . A A . 13 GLU N    1 1 
        1   188 1 1 13 GLU O    O   5.247   3.649  -8.550 1.00 . A A . 13 GLU O    1 1 
        1   189 1 1 13 GLU OE1  O  11.354   5.844  -9.498 1.00 . A A . 13 GLU OE1  1 1 
        1   190 1 1 13 GLU OE2  O  11.225   4.851 -11.445 1.00 . A A . 13 GLU OE2  1 1 
        1   191 1 1 14 LYS C    C   5.806   0.562  -8.816 1.00 . A A . 14 LYS C    1 1 
        1   192 1 1 14 LYS CA   C   5.366   1.285 -10.130 1.00 . A A . 14 LYS CA   1 1 
        1   193 1 1 14 LYS CB   C   5.585   0.418 -11.403 1.00 . A A . 14 LYS CB   1 1 
        1   194 1 1 14 LYS CD   C   4.871  -1.698 -12.756 1.00 . A A . 14 LYS CD   1 1 
        1   195 1 1 14 LYS CE   C   4.362  -1.073 -14.069 1.00 . A A . 14 LYS CE   1 1 
        1   196 1 1 14 LYS CG   C   4.653  -0.810 -11.515 1.00 . A A . 14 LYS CG   1 1 
        1   197 1 1 14 LYS H    H   6.810   2.662 -11.077 1.00 . A A . 14 LYS H    1 1 
        1   198 1 1 14 LYS HA   H   4.287   1.543 -10.081 1.00 . A A . 14 LYS HA   1 1 
        1   199 1 1 14 LYS HB2  H   5.431   1.036 -12.309 1.00 . A A . 14 LYS HB2  1 1 
        1   200 1 1 14 LYS HB3  H   6.639   0.080 -11.447 1.00 . A A . 14 LYS HB3  1 1 
        1   201 1 1 14 LYS HD2  H   5.942  -1.963 -12.842 1.00 . A A . 14 LYS HD2  1 1 
        1   202 1 1 14 LYS HD3  H   4.345  -2.656 -12.585 1.00 . A A . 14 LYS HD3  1 1 
        1   203 1 1 14 LYS HE2  H   3.290  -0.816 -13.982 1.00 . A A . 14 LYS HE2  1 1 
        1   204 1 1 14 LYS HE3  H   4.892  -0.127 -14.282 1.00 . A A . 14 LYS HE3  1 1 
        1   205 1 1 14 LYS HG2  H   4.779  -1.438 -10.618 1.00 . A A . 14 LYS HG2  1 1 
        1   206 1 1 14 LYS HG3  H   3.600  -0.483 -11.488 1.00 . A A . 14 LYS HG3  1 1 
        1   207 1 1 14 LYS HZ1  H   5.534  -2.234 -15.341 1.00 . A A . 14 LYS HZ1  1 1 
        1   208 1 1 14 LYS HZ2  H   4.031  -2.867 -15.075 1.00 . A A . 14 LYS HZ2  1 1 
        1   209 1 1 14 LYS HZ3  H   4.215  -1.574 -16.086 1.00 . A A . 14 LYS HZ3  1 1 
        1   210 1 1 14 LYS N    N   6.115   2.558 -10.331 1.00 . A A . 14 LYS N    1 1 
        1   211 1 1 14 LYS NZ   N   4.546  -1.989 -15.208 1.00 . A A . 14 LYS NZ   1 1 
        1   212 1 1 14 LYS O    O   6.997   0.493  -8.494 1.00 . A A . 14 LYS O    1 1 
        1   213 1 1 15 CYS C    C   3.981  -1.455  -6.234 1.00 . A A . 15 CYS C    1 1 
        1   214 1 1 15 CYS CA   C   5.022  -0.364  -6.641 1.00 . A A . 15 CYS CA   1 1 
        1   215 1 1 15 CYS CB   C   4.967   0.869  -5.700 1.00 . A A . 15 CYS CB   1 1 
        1   216 1 1 15 CYS H    H   3.893   0.026  -8.489 1.00 . A A . 15 CYS H    1 1 
        1   217 1 1 15 CYS HA   H   6.040  -0.799  -6.553 1.00 . A A . 15 CYS HA   1 1 
        1   218 1 1 15 CYS HB2  H   5.195   0.573  -4.661 1.00 . A A . 15 CYS HB2  1 1 
        1   219 1 1 15 CYS HB3  H   5.728   1.619  -5.991 1.00 . A A . 15 CYS HB3  1 1 
        1   220 1 1 15 CYS N    N   4.814   0.086  -8.041 1.00 . A A . 15 CYS N    1 1 
        1   221 1 1 15 CYS O    O   2.951  -1.669  -6.883 1.00 . A A . 15 CYS O    1 1 
        1   222 1 1 15 CYS SG   S   3.343   1.648  -5.729 1.00 . A A . 15 CYS SG   1 1 
        1   223 1 1 16 LEU C    C   2.254  -2.545  -3.682 1.00 . A A . 16 LEU C    1 1 
        1   224 1 1 16 LEU CA   C   3.398  -3.182  -4.516 1.00 . A A . 16 LEU CA   1 1 
        1   225 1 1 16 LEU CB   C   4.245  -4.092  -3.581 1.00 . A A . 16 LEU CB   1 1 
        1   226 1 1 16 LEU CD1  C   6.260  -5.568  -3.170 1.00 . A A . 16 LEU CD1  1 1 
        1   227 1 1 16 LEU CD2  C   4.650  -6.161  -5.037 1.00 . A A . 16 LEU CD2  1 1 
        1   228 1 1 16 LEU CG   C   5.303  -5.013  -4.243 1.00 . A A . 16 LEU CG   1 1 
        1   229 1 1 16 LEU H    H   5.131  -1.824  -4.644 1.00 . A A . 16 LEU H    1 1 
        1   230 1 1 16 LEU HA   H   2.984  -3.809  -5.333 1.00 . A A . 16 LEU HA   1 1 
        1   231 1 1 16 LEU HB2  H   4.751  -3.448  -2.836 1.00 . A A . 16 LEU HB2  1 1 
        1   232 1 1 16 LEU HB3  H   3.573  -4.725  -2.969 1.00 . A A . 16 LEU HB3  1 1 
        1   233 1 1 16 LEU HD11 H   6.776  -4.751  -2.629 1.00 . A A . 16 LEU HD11 1 1 
        1   234 1 1 16 LEU HD12 H   5.729  -6.172  -2.410 1.00 . A A . 16 LEU HD12 1 1 
        1   235 1 1 16 LEU HD13 H   7.049  -6.204  -3.611 1.00 . A A . 16 LEU HD13 1 1 
        1   236 1 1 16 LEU HD21 H   4.009  -6.796  -4.395 1.00 . A A . 16 LEU HD21 1 1 
        1   237 1 1 16 LEU HD22 H   4.010  -5.780  -5.856 1.00 . A A . 16 LEU HD22 1 1 
        1   238 1 1 16 LEU HD23 H   5.407  -6.816  -5.504 1.00 . A A . 16 LEU HD23 1 1 
        1   239 1 1 16 LEU HG   H   5.913  -4.408  -4.939 1.00 . A A . 16 LEU HG   1 1 
        1   240 1 1 16 LEU N    N   4.262  -2.125  -5.103 1.00 . A A . 16 LEU N    1 1 
        1   241 1 1 16 LEU O    O   2.501  -1.906  -2.655 1.00 . A A . 16 LEU O    1 1 
        1   242 1 1 17 CYS C    C  -0.700  -3.456  -2.499 1.00 . A A . 17 CYS C    1 1 
        1   243 1 1 17 CYS CA   C  -0.202  -2.292  -3.393 1.00 . A A . 17 CYS CA   1 1 
        1   244 1 1 17 CYS CB   C  -1.252  -1.818  -4.424 1.00 . A A . 17 CYS CB   1 1 
        1   245 1 1 17 CYS H    H   0.938  -3.304  -4.986 1.00 . A A . 17 CYS H    1 1 
        1   246 1 1 17 CYS HA   H   0.048  -1.409  -2.770 1.00 . A A . 17 CYS HA   1 1 
        1   247 1 1 17 CYS HB2  H  -0.779  -1.325  -5.293 1.00 . A A . 17 CYS HB2  1 1 
        1   248 1 1 17 CYS HB3  H  -1.862  -2.652  -4.819 1.00 . A A . 17 CYS HB3  1 1 
        1   249 1 1 17 CYS N    N   1.004  -2.754  -4.121 1.00 . A A . 17 CYS N    1 1 
        1   250 1 1 17 CYS O    O  -1.381  -4.365  -2.985 1.00 . A A . 17 CYS O    1 1 
        1   251 1 1 17 CYS SG   S  -2.317  -0.603  -3.647 1.00 . A A . 17 CYS SG   1 1 
        1   252 1 1 18 ASN C    C   0.597  -5.762  -0.729 1.00 . A A . 18 ASN C    1 1 
        1   253 1 1 18 ASN CA   C  -0.376  -4.624  -0.282 1.00 . A A . 18 ASN CA   1 1 
        1   254 1 1 18 ASN CB   C  -1.857  -5.036   0.010 1.00 . A A . 18 ASN CB   1 1 
        1   255 1 1 18 ASN CG   C  -2.039  -6.114   1.098 1.00 . A A . 18 ASN CG   1 1 
        1   256 1 1 18 ASN H    H   0.315  -2.652  -0.975 1.00 . A A . 18 ASN H    1 1 
        1   257 1 1 18 ASN HA   H   0.027  -4.257   0.681 1.00 . A A . 18 ASN HA   1 1 
        1   258 1 1 18 ASN HB2  H  -2.428  -4.143   0.306 1.00 . A A . 18 ASN HB2  1 1 
        1   259 1 1 18 ASN HB3  H  -2.334  -5.372  -0.931 1.00 . A A . 18 ASN HB3  1 1 
        1   260 1 1 18 ASN HD21 H  -3.170  -7.189  -0.151 1.00 . A A . 18 ASN HD21 1 1 
        1   261 1 1 18 ASN HD22 H  -2.745  -7.956   1.460 1.00 . A A . 18 ASN HD22 1 1 
        1   262 1 1 18 ASN N    N  -0.268  -3.460  -1.215 1.00 . A A . 18 ASN N    1 1 
        1   263 1 1 18 ASN ND2  N  -2.742  -7.189   0.781 1.00 . A A . 18 ASN ND2  1 1 
        1   264 1 1 18 ASN O    O   1.730  -5.846  -0.247 1.00 . A A . 18 ASN O    1 1 
        1   265 1 1 18 ASN OD1  O  -1.556  -5.995   2.223 1.00 . A A . 18 ASN OD1  1 1 
        1   266 1 1 19 LYS C    C   0.434  -7.722  -3.869 1.00 . A A . 19 LYS C    1 1 
        1   267 1 1 19 LYS CA   C   0.994  -7.563  -2.416 1.00 . A A . 19 LYS CA   1 1 
        1   268 1 1 19 LYS CB   C   1.162  -8.903  -1.631 1.00 . A A . 19 LYS CB   1 1 
        1   269 1 1 19 LYS CD   C   0.115 -10.997  -0.538 1.00 . A A . 19 LYS CD   1 1 
        1   270 1 1 19 LYS CE   C  -1.157 -11.616   0.068 1.00 . A A . 19 LYS CE   1 1 
        1   271 1 1 19 LYS CG   C  -0.116  -9.562  -1.049 1.00 . A A . 19 LYS CG   1 1 
        1   272 1 1 19 LYS H    H  -0.791  -6.339  -2.010 1.00 . A A . 19 LYS H    1 1 
        1   273 1 1 19 LYS HA   H   2.011  -7.135  -2.533 1.00 . A A . 19 LYS HA   1 1 
        1   274 1 1 19 LYS HB2  H   1.689  -9.626  -2.282 1.00 . A A . 19 LYS HB2  1 1 
        1   275 1 1 19 LYS HB3  H   1.866  -8.731  -0.794 1.00 . A A . 19 LYS HB3  1 1 
        1   276 1 1 19 LYS HD2  H   0.479 -11.628  -1.372 1.00 . A A . 19 LYS HD2  1 1 
        1   277 1 1 19 LYS HD3  H   0.926 -10.991   0.216 1.00 . A A . 19 LYS HD3  1 1 
        1   278 1 1 19 LYS HE2  H  -1.526 -10.997   0.907 1.00 . A A . 19 LYS HE2  1 1 
        1   279 1 1 19 LYS HE3  H  -1.970 -11.640  -0.681 1.00 . A A . 19 LYS HE3  1 1 
        1   280 1 1 19 LYS HG2  H  -0.489  -8.938  -0.215 1.00 . A A . 19 LYS HG2  1 1 
        1   281 1 1 19 LYS HG3  H  -0.929  -9.551  -1.798 1.00 . A A . 19 LYS HG3  1 1 
        1   282 1 1 19 LYS HZ1  H  -0.599 -13.604  -0.202 1.00 . A A . 19 LYS HZ1  1 1 
        1   283 1 1 19 LYS HZ2  H  -0.187 -13.004   1.281 1.00 . A A . 19 LYS HZ2  1 1 
        1   284 1 1 19 LYS HZ3  H  -1.758 -13.400   0.957 1.00 . A A . 19 LYS HZ3  1 1 
        1   285 1 1 19 LYS N    N   0.141  -6.600  -1.671 1.00 . A A . 19 LYS N    1 1 
        1   286 1 1 19 LYS NZ   N  -0.912 -12.985   0.554 1.00 . A A . 19 LYS NZ   1 1 
        1   287 1 1 19 LYS O    O   0.083  -8.827  -4.298 1.00 . A A . 19 LYS O    1 1 
        1   288 1 1 20 ASP C    C   0.629  -5.575  -6.830 1.00 . A A . 20 ASP C    1 1 
        1   289 1 1 20 ASP CA   C  -0.217  -6.569  -5.995 1.00 . A A . 20 ASP CA   1 1 
        1   290 1 1 20 ASP CB   C  -1.699  -6.096  -5.973 1.00 . A A . 20 ASP CB   1 1 
        1   291 1 1 20 ASP CG   C  -2.691  -7.057  -5.302 1.00 . A A . 20 ASP CG   1 1 
        1   292 1 1 20 ASP H    H   0.458  -5.732  -4.095 1.00 . A A . 20 ASP H    1 1 
        1   293 1 1 20 ASP HA   H  -0.176  -7.576  -6.460 1.00 . A A . 20 ASP HA   1 1 
        1   294 1 1 20 ASP HB2  H  -1.778  -5.098  -5.503 1.00 . A A . 20 ASP HB2  1 1 
        1   295 1 1 20 ASP HB3  H  -2.037  -5.945  -7.012 1.00 . A A . 20 ASP HB3  1 1 
        1   296 1 1 20 ASP N    N   0.366  -6.604  -4.628 1.00 . A A . 20 ASP N    1 1 
        1   297 1 1 20 ASP O    O   0.704  -4.388  -6.502 1.00 . A A . 20 ASP O    1 1 
        1   298 1 1 20 ASP OD1  O  -3.131  -8.029  -5.956 1.00 . A A . 20 ASP OD1  1 1 
        1   299 1 1 20 ASP OD2  O  -3.026  -6.846  -4.115 1.00 . A A . 20 ASP OD2  1 1 
        1   300 1 1 21 GLU C    C   1.280  -4.199  -9.622 1.00 . A A . 21 GLU C    1 1 
        1   301 1 1 21 GLU CA   C   2.124  -5.213  -8.791 1.00 . A A . 21 GLU CA   1 1 
        1   302 1 1 21 GLU CB   C   2.921  -6.186  -9.699 1.00 . A A . 21 GLU CB   1 1 
        1   303 1 1 21 GLU CD   C   4.893  -7.821  -9.925 1.00 . A A . 21 GLU CD   1 1 
        1   304 1 1 21 GLU CG   C   3.887  -7.162  -8.979 1.00 . A A . 21 GLU CG   1 1 
        1   305 1 1 21 GLU H    H   1.168  -7.040  -8.134 1.00 . A A . 21 GLU H    1 1 
        1   306 1 1 21 GLU HA   H   2.847  -4.659  -8.148 1.00 . A A . 21 GLU HA   1 1 
        1   307 1 1 21 GLU HB2  H   2.239  -6.769 -10.349 1.00 . A A . 21 GLU HB2  1 1 
        1   308 1 1 21 GLU HB3  H   3.502  -5.566 -10.389 1.00 . A A . 21 GLU HB3  1 1 
        1   309 1 1 21 GLU HG2  H   4.438  -6.639  -8.176 1.00 . A A . 21 GLU HG2  1 1 
        1   310 1 1 21 GLU HG3  H   3.309  -7.950  -8.461 1.00 . A A . 21 GLU HG3  1 1 
        1   311 1 1 21 GLU N    N   1.238  -6.039  -7.936 1.00 . A A . 21 GLU N    1 1 
        1   312 1 1 21 GLU O    O   0.526  -4.585 -10.522 1.00 . A A . 21 GLU O    1 1 
        1   313 1 1 21 GLU OE1  O   4.524  -8.786 -10.630 1.00 . A A . 21 GLU OE1  1 1 
        1   314 1 1 21 GLU OE2  O   6.059  -7.372  -9.968 1.00 . A A . 21 GLU OE2  1 1 
        1   315 1 1 22 CYS C    C   0.918  -0.619 -10.179 1.00 . A A . 22 CYS C    1 1 
        1   316 1 1 22 CYS CA   C   0.314  -1.906  -9.537 1.00 . A A . 22 CYS CA   1 1 
        1   317 1 1 22 CYS CB   C  -0.404  -1.551  -8.218 1.00 . A A . 22 CYS CB   1 1 
        1   318 1 1 22 CYS H    H   2.042  -2.751  -8.480 1.00 . A A . 22 CYS H    1 1 
        1   319 1 1 22 CYS HA   H  -0.446  -2.352 -10.204 1.00 . A A . 22 CYS HA   1 1 
        1   320 1 1 22 CYS HB2  H  -0.694  -2.464  -7.663 1.00 . A A . 22 CYS HB2  1 1 
        1   321 1 1 22 CYS HB3  H   0.234  -0.948  -7.548 1.00 . A A . 22 CYS HB3  1 1 
        1   322 1 1 22 CYS N    N   1.363  -2.913  -9.232 1.00 . A A . 22 CYS N    1 1 
        1   323 1 1 22 CYS O    O   1.924  -0.130  -9.649 1.00 . A A . 22 CYS O    1 1 
        1   324 1 1 22 CYS SG   S  -1.912  -0.650  -8.577 1.00 . A A . 22 CYS SG   1 1 
        1   325 1 1 23 PRO C    C   0.846   2.513 -11.017 1.00 . A A . 23 PRO C    1 1 
        1   326 1 1 23 PRO CA   C   0.922   1.211 -11.896 1.00 . A A . 23 PRO CA   1 1 
        1   327 1 1 23 PRO CB   C   0.114   1.317 -13.204 1.00 . A A . 23 PRO CB   1 1 
        1   328 1 1 23 PRO CD   C  -0.882  -0.474 -11.935 1.00 . A A . 23 PRO CD   1 1 
        1   329 1 1 23 PRO CG   C  -1.227   0.646 -12.916 1.00 . A A . 23 PRO CG   1 1 
        1   330 1 1 23 PRO HA   H   1.976   1.002 -12.154 1.00 . A A . 23 PRO HA   1 1 
        1   331 1 1 23 PRO HB2  H  -0.009   2.355 -13.566 1.00 . A A . 23 PRO HB2  1 1 
        1   332 1 1 23 PRO HB3  H   0.635   0.773 -14.016 1.00 . A A . 23 PRO HB3  1 1 
        1   333 1 1 23 PRO HD2  H  -1.718  -0.640 -11.231 1.00 . A A . 23 PRO HD2  1 1 
        1   334 1 1 23 PRO HD3  H  -0.688  -1.425 -12.468 1.00 . A A . 23 PRO HD3  1 1 
        1   335 1 1 23 PRO HG2  H  -1.918   1.370 -12.442 1.00 . A A . 23 PRO HG2  1 1 
        1   336 1 1 23 PRO HG3  H  -1.723   0.273 -13.831 1.00 . A A . 23 PRO HG3  1 1 
        1   337 1 1 23 PRO N    N   0.347  -0.004 -11.260 1.00 . A A . 23 PRO N    1 1 
        1   338 1 1 23 PRO O    O  -0.032   2.586 -10.147 1.00 . A A . 23 PRO O    1 1 
        1   339 1 1 24 PRO C    C   0.493   5.629 -10.354 1.00 . A A . 24 PRO C    1 1 
        1   340 1 1 24 PRO CA   C   1.765   4.737 -10.308 1.00 . A A . 24 PRO CA   1 1 
        1   341 1 1 24 PRO CB   C   3.029   5.492 -10.754 1.00 . A A . 24 PRO CB   1 1 
        1   342 1 1 24 PRO CD   C   2.814   3.523 -12.192 1.00 . A A . 24 PRO CD   1 1 
        1   343 1 1 24 PRO CG   C   3.539   4.857 -12.048 1.00 . A A . 24 PRO CG   1 1 
        1   344 1 1 24 PRO HA   H   1.936   4.373  -9.273 1.00 . A A . 24 PRO HA   1 1 
        1   345 1 1 24 PRO HB2  H   2.878   6.580 -10.887 1.00 . A A . 24 PRO HB2  1 1 
        1   346 1 1 24 PRO HB3  H   3.791   5.398  -9.963 1.00 . A A . 24 PRO HB3  1 1 
        1   347 1 1 24 PRO HD2  H   2.433   3.381 -13.220 1.00 . A A . 24 PRO HD2  1 1 
        1   348 1 1 24 PRO HD3  H   3.507   2.689 -11.984 1.00 . A A . 24 PRO HD3  1 1 
        1   349 1 1 24 PRO HG2  H   3.351   5.522 -12.905 1.00 . A A . 24 PRO HG2  1 1 
        1   350 1 1 24 PRO HG3  H   4.631   4.711 -12.035 1.00 . A A . 24 PRO HG3  1 1 
        1   351 1 1 24 PRO N    N   1.721   3.551 -11.202 1.00 . A A . 24 PRO N    1 1 
        1   352 1 1 24 PRO O    O  -0.017   5.954 -11.432 1.00 . A A . 24 PRO O    1 1 
        1   353 1 1 25 GLY C    C  -2.459   5.732  -8.514 1.00 . A A . 25 GLY C    1 1 
        1   354 1 1 25 GLY CA   C  -1.321   6.652  -9.009 1.00 . A A . 25 GLY CA   1 1 
        1   355 1 1 25 GLY H    H   0.517   5.634  -8.350 1.00 . A A . 25 GLY H    1 1 
        1   356 1 1 25 GLY HA2  H  -1.183   7.474  -8.288 1.00 . A A . 25 GLY HA2  1 1 
        1   357 1 1 25 GLY HA3  H  -1.640   7.167  -9.932 1.00 . A A . 25 GLY HA3  1 1 
        1   358 1 1 25 GLY N    N  -0.010   5.981  -9.159 1.00 . A A . 25 GLY N    1 1 
        1   359 1 1 25 GLY O    O  -3.114   6.049  -7.517 1.00 . A A . 25 GLY O    1 1 
        1   360 1 1 26 GLN C    C  -3.759   2.837  -7.605 1.00 . A A . 26 GLN C    1 1 
        1   361 1 1 26 GLN CA   C  -3.809   3.663  -8.934 1.00 . A A . 26 GLN CA   1 1 
        1   362 1 1 26 GLN CB   C  -3.920   2.697 -10.153 1.00 . A A . 26 GLN CB   1 1 
        1   363 1 1 26 GLN CD   C  -5.735   3.909 -11.569 1.00 . A A . 26 GLN CD   1 1 
        1   364 1 1 26 GLN CG   C  -4.311   3.325 -11.515 1.00 . A A . 26 GLN CG   1 1 
        1   365 1 1 26 GLN H    H  -2.113   4.495 -10.059 1.00 . A A . 26 GLN H    1 1 
        1   366 1 1 26 GLN HA   H  -4.746   4.250  -8.878 1.00 . A A . 26 GLN HA   1 1 
        1   367 1 1 26 GLN HB2  H  -2.962   2.159 -10.285 1.00 . A A . 26 GLN HB2  1 1 
        1   368 1 1 26 GLN HB3  H  -4.644   1.888  -9.938 1.00 . A A . 26 GLN HB3  1 1 
        1   369 1 1 26 GLN HE21 H  -6.434   2.233 -12.425 1.00 . A A . 26 GLN HE21 1 1 
        1   370 1 1 26 GLN HE22 H  -7.634   3.580 -12.085 1.00 . A A . 26 GLN HE22 1 1 
        1   371 1 1 26 GLN HG2  H  -3.592   4.121 -11.783 1.00 . A A . 26 GLN HG2  1 1 
        1   372 1 1 26 GLN HG3  H  -4.171   2.565 -12.304 1.00 . A A . 26 GLN HG3  1 1 
        1   373 1 1 26 GLN N    N  -2.694   4.610  -9.221 1.00 . A A . 26 GLN N    1 1 
        1   374 1 1 26 GLN NE2  N  -6.697   3.168 -12.092 1.00 . A A . 26 GLN NE2  1 1 
        1   375 1 1 26 GLN O    O  -4.757   2.174  -7.311 1.00 . A A . 26 GLN O    1 1 
        1   376 1 1 26 GLN OE1  O  -5.983   5.036 -11.143 1.00 . A A . 26 GLN OE1  1 1 
        1   377 1 1 27 CYS C    C  -3.445   3.040  -4.405 1.00 . A A . 27 CYS C    1 1 
        1   378 1 1 27 CYS CA   C  -2.666   2.204  -5.459 1.00 . A A . 27 CYS CA   1 1 
        1   379 1 1 27 CYS CB   C  -1.217   1.952  -5.013 1.00 . A A . 27 CYS CB   1 1 
        1   380 1 1 27 CYS H    H  -1.910   3.466  -7.109 1.00 . A A . 27 CYS H    1 1 
        1   381 1 1 27 CYS HA   H  -3.120   1.198  -5.575 1.00 . A A . 27 CYS HA   1 1 
        1   382 1 1 27 CYS HB2  H  -0.682   1.341  -5.765 1.00 . A A . 27 CYS HB2  1 1 
        1   383 1 1 27 CYS HB3  H  -0.654   2.897  -4.887 1.00 . A A . 27 CYS HB3  1 1 
        1   384 1 1 27 CYS N    N  -2.684   2.877  -6.785 1.00 . A A . 27 CYS N    1 1 
        1   385 1 1 27 CYS O    O  -3.035   4.144  -4.026 1.00 . A A . 27 CYS O    1 1 
        1   386 1 1 27 CYS SG   S  -1.230   1.058  -3.446 1.00 . A A . 27 CYS SG   1 1 
        1   387 1 1 28 ARG C    C  -5.568   2.533  -1.690 1.00 . A A . 28 ARG C    1 1 
        1   388 1 1 28 ARG CA   C  -5.568   3.176  -3.101 1.00 . A A . 28 ARG CA   1 1 
        1   389 1 1 28 ARG CB   C  -6.978   3.066  -3.741 1.00 . A A . 28 ARG CB   1 1 
        1   390 1 1 28 ARG CD   C  -6.806   5.175  -5.273 1.00 . A A . 28 ARG CD   1 1 
        1   391 1 1 28 ARG CG   C  -7.185   3.688  -5.140 1.00 . A A . 28 ARG CG   1 1 
        1   392 1 1 28 ARG CZ   C  -6.456   6.739  -7.198 1.00 . A A . 28 ARG CZ   1 1 
        1   393 1 1 28 ARG H    H  -4.827   1.591  -4.420 1.00 . A A . 28 ARG H    1 1 
        1   394 1 1 28 ARG HA   H  -5.314   4.252  -3.011 1.00 . A A . 28 ARG HA   1 1 
        1   395 1 1 28 ARG HB2  H  -7.264   2.000  -3.801 1.00 . A A . 28 ARG HB2  1 1 
        1   396 1 1 28 ARG HB3  H  -7.715   3.524  -3.062 1.00 . A A . 28 ARG HB3  1 1 
        1   397 1 1 28 ARG HD2  H  -7.438   5.797  -4.611 1.00 . A A . 28 ARG HD2  1 1 
        1   398 1 1 28 ARG HD3  H  -5.758   5.330  -4.954 1.00 . A A . 28 ARG HD3  1 1 
        1   399 1 1 28 ARG HE   H  -7.476   5.012  -7.343 1.00 . A A . 28 ARG HE   1 1 
        1   400 1 1 28 ARG HG2  H  -6.610   3.092  -5.871 1.00 . A A . 28 ARG HG2  1 1 
        1   401 1 1 28 ARG HG3  H  -8.244   3.547  -5.429 1.00 . A A . 28 ARG HG3  1 1 
        1   402 1 1 28 ARG HH11 H  -5.652   7.442  -5.492 1.00 . A A . 28 ARG HH11 1 1 
        1   403 1 1 28 ARG HH12 H  -5.441   8.466  -7.001 1.00 . A A . 28 ARG HH12 1 1 
        1   404 1 1 28 ARG HH21 H  -7.159   6.261  -9.009 1.00 . A A . 28 ARG HH21 1 1 
        1   405 1 1 28 ARG HH22 H  -6.238   7.840  -8.855 1.00 . A A . 28 ARG HH22 1 1 
        1   406 1 1 28 ARG N    N  -4.587   2.483  -3.974 1.00 . A A . 28 ARG N    1 1 
        1   407 1 1 28 ARG NE   N  -6.967   5.605  -6.679 1.00 . A A . 28 ARG NE   1 1 
        1   408 1 1 28 ARG NH1  N  -5.780   7.643  -6.490 1.00 . A A . 28 ARG NH1  1 1 
        1   409 1 1 28 ARG NH2  N  -6.636   6.970  -8.484 1.00 . A A . 28 ARG NH2  1 1 
        1   410 1 1 28 ARG O    O  -5.468   1.310  -1.552 1.00 . A A . 28 ARG O    1 1 
        1   411 1 1 29 PHE C    C  -6.751   3.164   1.582 1.00 . A A . 29 PHE C    1 1 
        1   412 1 1 29 PHE CA   C  -5.434   2.960   0.760 1.00 . A A . 29 PHE CA   1 1 
        1   413 1 1 29 PHE CB   C  -4.221   3.757   1.336 1.00 . A A . 29 PHE CB   1 1 
        1   414 1 1 29 PHE CD1  C  -2.368   3.552  -0.423 1.00 . A A . 29 PHE CD1  1 1 
        1   415 1 1 29 PHE CD2  C  -2.010   2.547   1.742 1.00 . A A . 29 PHE CD2  1 1 
        1   416 1 1 29 PHE CE1  C  -1.138   3.063  -0.852 1.00 . A A . 29 PHE CE1  1 1 
        1   417 1 1 29 PHE CE2  C  -0.774   2.068   1.315 1.00 . A A . 29 PHE CE2  1 1 
        1   418 1 1 29 PHE CG   C  -2.827   3.279   0.872 1.00 . A A . 29 PHE CG   1 1 
        1   419 1 1 29 PHE CZ   C  -0.346   2.318   0.016 1.00 . A A . 29 PHE CZ   1 1 
        1   420 1 1 29 PHE H    H  -5.762   4.366  -0.908 1.00 . A A . 29 PHE H    1 1 
        1   421 1 1 29 PHE HA   H  -5.150   1.891   0.823 1.00 . A A . 29 PHE HA   1 1 
        1   422 1 1 29 PHE HB2  H  -4.332   4.839   1.124 1.00 . A A . 29 PHE HB2  1 1 
        1   423 1 1 29 PHE HB3  H  -4.262   3.709   2.443 1.00 . A A . 29 PHE HB3  1 1 
        1   424 1 1 29 PHE HD1  H  -2.966   4.134  -1.110 1.00 . A A . 29 PHE HD1  1 1 
        1   425 1 1 29 PHE HD2  H  -2.337   2.328   2.749 1.00 . A A . 29 PHE HD2  1 1 
        1   426 1 1 29 PHE HE1  H  -0.792   3.277  -1.852 1.00 . A A . 29 PHE HE1  1 1 
        1   427 1 1 29 PHE HE2  H  -0.153   1.495   1.987 1.00 . A A . 29 PHE HE2  1 1 
        1   428 1 1 29 PHE HZ   H   0.610   1.948  -0.315 1.00 . A A . 29 PHE HZ   1 1 
        1   429 1 1 29 PHE N    N  -5.676   3.377  -0.648 1.00 . A A . 29 PHE N    1 1 
        1   430 1 1 29 PHE O    O  -6.948   4.267   2.105 1.00 . A A . 29 PHE O    1 1 
        1   431 1 1 30 PRO C    C  -8.642   2.171   4.107 1.00 . A A . 30 PRO C    1 1 
        1   432 1 1 30 PRO CA   C  -8.896   2.306   2.572 1.00 . A A . 30 PRO CA   1 1 
        1   433 1 1 30 PRO CB   C  -9.797   1.194   2.000 1.00 . A A . 30 PRO CB   1 1 
        1   434 1 1 30 PRO CD   C  -7.618   0.867   1.032 1.00 . A A . 30 PRO CD   1 1 
        1   435 1 1 30 PRO CG   C  -8.836   0.100   1.542 1.00 . A A . 30 PRO CG   1 1 
        1   436 1 1 30 PRO HA   H  -9.372   3.285   2.357 1.00 . A A . 30 PRO HA   1 1 
        1   437 1 1 30 PRO HB2  H -10.550   0.823   2.721 1.00 . A A . 30 PRO HB2  1 1 
        1   438 1 1 30 PRO HB3  H -10.370   1.575   1.132 1.00 . A A . 30 PRO HB3  1 1 
        1   439 1 1 30 PRO HD2  H  -6.695   0.306   1.245 1.00 . A A . 30 PRO HD2  1 1 
        1   440 1 1 30 PRO HD3  H  -7.679   1.027  -0.060 1.00 . A A . 30 PRO HD3  1 1 
        1   441 1 1 30 PRO HG2  H  -8.541  -0.528   2.400 1.00 . A A . 30 PRO HG2  1 1 
        1   442 1 1 30 PRO HG3  H  -9.277  -0.577   0.789 1.00 . A A . 30 PRO HG3  1 1 
        1   443 1 1 30 PRO N    N  -7.665   2.157   1.750 1.00 . A A . 30 PRO N    1 1 
        1   444 1 1 30 PRO O    O  -7.692   1.520   4.557 1.00 . A A . 30 PRO O    1 1 
        1   445 1 1 31 ARG C    C  -9.679   1.749   7.215 1.00 . A A . 31 ARG C    1 1 
        1   446 1 1 31 ARG CA   C  -9.324   3.008   6.356 1.00 . A A . 31 ARG CA   1 1 
        1   447 1 1 31 ARG CB   C -10.164   4.250   6.790 1.00 . A A . 31 ARG CB   1 1 
        1   448 1 1 31 ARG CD   C -10.522   6.796   6.729 1.00 . A A . 31 ARG CD   1 1 
        1   449 1 1 31 ARG CG   C  -9.671   5.610   6.241 1.00 . A A . 31 ARG CG   1 1 
        1   450 1 1 31 ARG CZ   C -10.572   9.279   6.401 1.00 . A A . 31 ARG CZ   1 1 
        1   451 1 1 31 ARG H    H -10.237   3.339   4.387 1.00 . A A . 31 ARG H    1 1 
        1   452 1 1 31 ARG HA   H  -8.257   3.247   6.527 1.00 . A A . 31 ARG HA   1 1 
        1   453 1 1 31 ARG HB2  H -11.229   4.100   6.524 1.00 . A A . 31 ARG HB2  1 1 
        1   454 1 1 31 ARG HB3  H -10.160   4.325   7.895 1.00 . A A . 31 ARG HB3  1 1 
        1   455 1 1 31 ARG HD2  H -11.579   6.647   6.434 1.00 . A A . 31 ARG HD2  1 1 
        1   456 1 1 31 ARG HD3  H -10.508   6.842   7.835 1.00 . A A . 31 ARG HD3  1 1 
        1   457 1 1 31 ARG HE   H  -9.197   8.098   5.553 1.00 . A A . 31 ARG HE   1 1 
        1   458 1 1 31 ARG HG2  H  -8.615   5.759   6.536 1.00 . A A . 31 ARG HG2  1 1 
        1   459 1 1 31 ARG HG3  H  -9.674   5.585   5.134 1.00 . A A . 31 ARG HG3  1 1 
        1   460 1 1 31 ARG HH11 H -12.055   8.635   7.602 1.00 . A A . 31 ARG HH11 1 1 
        1   461 1 1 31 ARG HH12 H -11.970  10.437   7.269 1.00 . A A . 31 ARG HH12 1 1 
        1   462 1 1 31 ARG HH21 H  -9.197  10.163   5.245 1.00 . A A . 31 ARG HH21 1 1 
        1   463 1 1 31 ARG HH22 H -10.460  11.243   6.024 1.00 . A A . 31 ARG HH22 1 1 
        1   464 1 1 31 ARG N    N  -9.522   2.811   4.894 1.00 . A A . 31 ARG N    1 1 
        1   465 1 1 31 ARG NE   N -10.018   8.074   6.168 1.00 . A A . 31 ARG NE   1 1 
        1   466 1 1 31 ARG NH1  N -11.643   9.470   7.170 1.00 . A A . 31 ARG NH1  1 1 
        1   467 1 1 31 ARG NH2  N -10.021  10.336   5.833 1.00 . A A . 31 ARG NH2  1 1 
        1   468 1 1 31 ARG O    O -10.310   0.790   6.753 1.00 . A A . 31 ARG O    1 1 
        1   469 1 1 32 GLY C    C  -8.992  -0.581   9.375 1.00 . A A . 32 GLY C    1 1 
        1   470 1 1 32 GLY CA   C  -9.668   0.794   9.514 1.00 . A A . 32 GLY CA   1 1 
        1   471 1 1 32 GLY H    H  -8.723   2.625   8.745 1.00 . A A . 32 GLY H    1 1 
        1   472 1 1 32 GLY HA2  H  -9.411   1.203  10.508 1.00 . A A . 32 GLY HA2  1 1 
        1   473 1 1 32 GLY HA3  H -10.775   0.720   9.524 1.00 . A A . 32 GLY HA3  1 1 
        1   474 1 1 32 GLY N    N  -9.243   1.777   8.491 1.00 . A A . 32 GLY N    1 1 
        1   475 1 1 32 GLY O    O  -7.767  -0.688   9.492 1.00 . A A . 32 GLY O    1 1 
        1   476 1 1 33 ASP C    C  -9.685  -3.305   7.294 1.00 . A A . 33 ASP C    1 1 
        1   477 1 1 33 ASP CA   C  -9.321  -2.974   8.776 1.00 . A A . 33 ASP CA   1 1 
        1   478 1 1 33 ASP CB   C  -9.920  -3.974   9.802 1.00 . A A . 33 ASP CB   1 1 
        1   479 1 1 33 ASP CG   C  -9.308  -3.916  11.211 1.00 . A A . 33 ASP CG   1 1 
        1   480 1 1 33 ASP H    H -10.809  -1.401   9.052 1.00 . A A . 33 ASP H    1 1 
        1   481 1 1 33 ASP HA   H  -8.217  -3.041   8.854 1.00 . A A . 33 ASP HA   1 1 
        1   482 1 1 33 ASP HB2  H -11.020  -3.859   9.870 1.00 . A A . 33 ASP HB2  1 1 
        1   483 1 1 33 ASP HB3  H  -9.782  -4.997   9.422 1.00 . A A . 33 ASP HB3  1 1 
        1   484 1 1 33 ASP N    N  -9.810  -1.612   9.109 1.00 . A A . 33 ASP N    1 1 
        1   485 1 1 33 ASP O    O -10.457  -4.226   7.009 1.00 . A A . 33 ASP O    1 1 
        1   486 1 1 33 ASP OD1  O  -8.243  -4.532  11.434 1.00 . A A . 33 ASP OD1  1 1 
        1   487 1 1 33 ASP OD2  O  -9.889  -3.248  12.095 1.00 . A A . 33 ASP OD2  1 1 
        1   488 1 1 34 ALA C    C  -7.831  -2.587   4.236 1.00 . A A . 34 ALA C    1 1 
        1   489 1 1 34 ALA CA   C  -9.221  -2.789   4.894 1.00 . A A . 34 ALA CA   1 1 
        1   490 1 1 34 ALA CB   C -10.272  -1.838   4.302 1.00 . A A . 34 ALA CB   1 1 
        1   491 1 1 34 ALA H    H  -8.642  -1.696   6.703 1.00 . A A . 34 ALA H    1 1 
        1   492 1 1 34 ALA HA   H  -9.578  -3.824   4.713 1.00 . A A . 34 ALA HA   1 1 
        1   493 1 1 34 ALA HB1  H -10.002  -0.775   4.446 1.00 . A A . 34 ALA HB1  1 1 
        1   494 1 1 34 ALA HB2  H -10.395  -2.005   3.215 1.00 . A A . 34 ALA HB2  1 1 
        1   495 1 1 34 ALA HB3  H -11.266  -1.994   4.761 1.00 . A A . 34 ALA HB3  1 1 
        1   496 1 1 34 ALA N    N  -9.083  -2.552   6.349 1.00 . A A . 34 ALA N    1 1 
        1   497 1 1 34 ALA O    O  -7.149  -1.575   4.445 1.00 . A A . 34 ALA O    1 1 
        1   498 1 1 35 ASP C    C  -5.877  -2.794   1.574 1.00 . A A . 35 ASP C    1 1 
        1   499 1 1 35 ASP CA   C  -6.056  -3.672   2.864 1.00 . A A . 35 ASP CA   1 1 
        1   500 1 1 35 ASP CB   C  -5.697  -5.147   2.528 1.00 . A A . 35 ASP CB   1 1 
        1   501 1 1 35 ASP CG   C  -5.479  -6.058   3.746 1.00 . A A . 35 ASP CG   1 1 
        1   502 1 1 35 ASP H    H  -8.126  -4.328   3.344 1.00 . A A . 35 ASP H    1 1 
        1   503 1 1 35 ASP HA   H  -5.350  -3.340   3.646 1.00 . A A . 35 ASP HA   1 1 
        1   504 1 1 35 ASP HB2  H  -6.451  -5.590   1.853 1.00 . A A . 35 ASP HB2  1 1 
        1   505 1 1 35 ASP HB3  H  -4.757  -5.166   1.946 1.00 . A A . 35 ASP HB3  1 1 
        1   506 1 1 35 ASP N    N  -7.429  -3.584   3.436 1.00 . A A . 35 ASP N    1 1 
        1   507 1 1 35 ASP O    O  -6.841  -2.674   0.807 1.00 . A A . 35 ASP O    1 1 
        1   508 1 1 35 ASP OD1  O  -4.337  -6.127   4.252 1.00 . A A . 35 ASP OD1  1 1 
        1   509 1 1 35 ASP OD2  O  -6.449  -6.705   4.198 1.00 . A A . 35 ASP OD2  1 1 
        1   510 1 1 36 PRO C    C  -4.689  -2.214  -1.318 1.00 . A A . 36 PRO C    1 1 
        1   511 1 1 36 PRO CA   C  -4.433  -1.440   0.009 1.00 . A A . 36 PRO CA   1 1 
        1   512 1 1 36 PRO CB   C  -2.965  -0.991   0.137 1.00 . A A . 36 PRO CB   1 1 
        1   513 1 1 36 PRO CD   C  -3.524  -2.157   2.185 1.00 . A A . 36 PRO CD   1 1 
        1   514 1 1 36 PRO CG   C  -2.664  -1.024   1.633 1.00 . A A . 36 PRO CG   1 1 
        1   515 1 1 36 PRO HA   H  -5.066  -0.536   0.058 1.00 . A A . 36 PRO HA   1 1 
        1   516 1 1 36 PRO HB2  H  -2.274  -1.680  -0.383 1.00 . A A . 36 PRO HB2  1 1 
        1   517 1 1 36 PRO HB3  H  -2.795   0.011  -0.300 1.00 . A A . 36 PRO HB3  1 1 
        1   518 1 1 36 PRO HD2  H  -2.984  -3.123   2.194 1.00 . A A . 36 PRO HD2  1 1 
        1   519 1 1 36 PRO HD3  H  -3.816  -1.924   3.225 1.00 . A A . 36 PRO HD3  1 1 
        1   520 1 1 36 PRO HG2  H  -1.588  -1.161   1.848 1.00 . A A . 36 PRO HG2  1 1 
        1   521 1 1 36 PRO HG3  H  -2.970  -0.070   2.099 1.00 . A A . 36 PRO HG3  1 1 
        1   522 1 1 36 PRO N    N  -4.672  -2.217   1.257 1.00 . A A . 36 PRO N    1 1 
        1   523 1 1 36 PRO O    O  -4.067  -3.250  -1.572 1.00 . A A . 36 PRO O    1 1 
        1   524 1 1 37 TYR C    C  -5.491  -1.639  -4.628 1.00 . A A . 37 TYR C    1 1 
        1   525 1 1 37 TYR CA   C  -6.066  -2.376  -3.388 1.00 . A A . 37 TYR CA   1 1 
        1   526 1 1 37 TYR CB   C  -7.619  -2.504  -3.438 1.00 . A A . 37 TYR CB   1 1 
        1   527 1 1 37 TYR CD1  C  -8.785  -0.641  -4.746 1.00 . A A . 37 TYR CD1  1 1 
        1   528 1 1 37 TYR CD2  C  -8.885  -0.585  -2.334 1.00 . A A . 37 TYR CD2  1 1 
        1   529 1 1 37 TYR CE1  C  -9.519   0.540  -4.803 1.00 . A A . 37 TYR CE1  1 1 
        1   530 1 1 37 TYR CE2  C  -9.621   0.595  -2.390 1.00 . A A . 37 TYR CE2  1 1 
        1   531 1 1 37 TYR CG   C  -8.460  -1.210  -3.509 1.00 . A A . 37 TYR CG   1 1 
        1   532 1 1 37 TYR CZ   C  -9.945   1.154  -3.626 1.00 . A A . 37 TYR CZ   1 1 
        1   533 1 1 37 TYR H    H  -6.024  -0.802  -1.844 1.00 . A A . 37 TYR H    1 1 
        1   534 1 1 37 TYR HA   H  -5.694  -3.421  -3.398 1.00 . A A . 37 TYR HA   1 1 
        1   535 1 1 37 TYR HB2  H  -7.883  -3.147  -4.299 1.00 . A A . 37 TYR HB2  1 1 
        1   536 1 1 37 TYR HB3  H  -7.952  -3.107  -2.571 1.00 . A A . 37 TYR HB3  1 1 
        1   537 1 1 37 TYR HD1  H  -8.443  -1.101  -5.662 1.00 . A A . 37 TYR HD1  1 1 
        1   538 1 1 37 TYR HD2  H  -8.628  -1.006  -1.373 1.00 . A A . 37 TYR HD2  1 1 
        1   539 1 1 37 TYR HE1  H  -9.725   0.994  -5.762 1.00 . A A . 37 TYR HE1  1 1 
        1   540 1 1 37 TYR HE2  H  -9.915   1.080  -1.470 1.00 . A A . 37 TYR HE2  1 1 
        1   541 1 1 37 TYR HH   H -10.758   2.584  -4.602 1.00 . A A . 37 TYR HH   1 1 
        1   542 1 1 37 TYR N    N  -5.632  -1.709  -2.131 1.00 . A A . 37 TYR N    1 1 
        1   543 1 1 37 TYR O    O  -5.449  -0.404  -4.677 1.00 . A A . 37 TYR O    1 1 
        1   544 1 1 37 TYR OH   O -10.640   2.335  -3.682 1.00 . A A . 37 TYR OH   1 1 
        1   545 1 1 38 CYS C    C  -6.072  -1.617  -7.810 1.00 . A A . 38 CYS C    1 1 
        1   546 1 1 38 CYS CA   C  -4.777  -1.867  -6.989 1.00 . A A . 38 CYS CA   1 1 
        1   547 1 1 38 CYS CB   C  -3.833  -2.835  -7.722 1.00 . A A . 38 CYS CB   1 1 
        1   548 1 1 38 CYS H    H  -5.230  -3.428  -5.500 1.00 . A A . 38 CYS H    1 1 
        1   549 1 1 38 CYS HA   H  -4.204  -0.925  -6.848 1.00 . A A . 38 CYS HA   1 1 
        1   550 1 1 38 CYS HB2  H  -2.963  -3.098  -7.089 1.00 . A A . 38 CYS HB2  1 1 
        1   551 1 1 38 CYS HB3  H  -4.334  -3.780  -8.002 1.00 . A A . 38 CYS HB3  1 1 
        1   552 1 1 38 CYS N    N  -5.125  -2.420  -5.659 1.00 . A A . 38 CYS N    1 1 
        1   553 1 1 38 CYS O    O  -6.856  -2.539  -8.064 1.00 . A A . 38 CYS O    1 1 
        1   554 1 1 38 CYS SG   S  -3.220  -2.017  -9.199 1.00 . A A . 38 CYS SG   1 1 
        1   555 1 1 39 GLU C    C  -7.392  -0.198 -10.438 1.00 . A A . 39 GLU C    1 1 
        1   556 1 1 39 GLU CA   C  -7.508   0.087  -8.920 1.00 . A A . 39 GLU CA   1 1 
        1   557 1 1 39 GLU CB   C  -7.737   1.587  -8.596 1.00 . A A . 39 GLU CB   1 1 
        1   558 1 1 39 GLU CD   C  -9.254   3.632  -8.669 1.00 . A A . 39 GLU CD   1 1 
        1   559 1 1 39 GLU CG   C  -9.087   2.164  -9.067 1.00 . A A . 39 GLU CG   1 1 
        1   560 1 1 39 GLU H    H  -5.552   0.314  -7.928 1.00 . A A . 39 GLU H    1 1 
        1   561 1 1 39 GLU HA   H  -8.377  -0.474  -8.522 1.00 . A A . 39 GLU HA   1 1 
        1   562 1 1 39 GLU HB2  H  -7.677   1.731  -7.499 1.00 . A A . 39 GLU HB2  1 1 
        1   563 1 1 39 GLU HB3  H  -6.911   2.195  -9.015 1.00 . A A . 39 GLU HB3  1 1 
        1   564 1 1 39 GLU HG2  H  -9.180   2.076 -10.166 1.00 . A A . 39 GLU HG2  1 1 
        1   565 1 1 39 GLU HG3  H  -9.921   1.570  -8.647 1.00 . A A . 39 GLU HG3  1 1 
        1   566 1 1 39 GLU N    N  -6.282  -0.351  -8.206 1.00 . A A . 39 GLU N    1 1 
        1   567 1 1 39 GLU O    O  -6.380   0.180 -11.074 1.00 . A A . 39 GLU O    1 1 
        1   568 1 1 39 GLU OXT  O  -8.330  -0.807 -10.999 1.00 . A A . 39 GLU OXT  1 1 
        1   569 1 1 39 GLU OE1  O  -8.720   4.515  -9.376 1.00 . A A . 39 GLU OE1  1 1 
        1   570 1 1 39 GLU OE2  O  -9.912   3.910  -7.642 1.00 . A A . 39 GLU OE2  1 1 
        2   571 1 1  1 ALA C    C  11.582  -8.557 -12.478 1.00 . A A .  1 ALA C    1 1 
        2   572 1 1  1 ALA CA   C  11.573 -10.049 -12.934 1.00 . A A .  1 ALA CA   1 1 
        2   573 1 1  1 ALA CB   C  12.029 -10.995 -11.809 1.00 . A A .  1 ALA CB   1 1 
        2   574 1 1  1 ALA H1   H  12.137  -9.631 -14.899 1.00 . A A .  1 ALA H1   1 1 
        2   575 1 1  1 ALA H2   H  13.417  -9.956 -13.906 1.00 . A A .  1 ALA H2   1 1 
        2   576 1 1  1 ALA H3   H  12.456 -11.187 -14.444 1.00 . A A .  1 ALA H3   1 1 
        2   577 1 1  1 ALA HA   H  10.557 -10.373 -13.221 1.00 . A A .  1 ALA HA   1 1 
        2   578 1 1  1 ALA HB1  H  11.986 -12.055 -12.122 1.00 . A A .  1 ALA HB1  1 1 
        2   579 1 1  1 ALA HB2  H  13.063 -10.789 -11.478 1.00 . A A .  1 ALA HB2  1 1 
        2   580 1 1  1 ALA HB3  H  11.377 -10.900 -10.920 1.00 . A A .  1 ALA HB3  1 1 
        2   581 1 1  1 ALA N    N  12.447 -10.215 -14.114 1.00 . A A .  1 ALA N    1 1 
        2   582 1 1  1 ALA O    O  12.634  -8.109 -12.002 1.00 . A A .  1 ALA O    1 1 
        2   583 1 1  2 PRO C    C  10.755  -6.133 -10.595 1.00 . A A .  2 PRO C    1 1 
        2   584 1 1  2 PRO CA   C  10.440  -6.341 -12.104 1.00 . A A .  2 PRO CA   1 1 
        2   585 1 1  2 PRO CB   C   9.004  -5.892 -12.448 1.00 . A A .  2 PRO CB   1 1 
        2   586 1 1  2 PRO CD   C   9.243  -8.137 -13.289 1.00 . A A .  2 PRO CD   1 1 
        2   587 1 1  2 PRO CG   C   8.559  -6.802 -13.588 1.00 . A A .  2 PRO CG   1 1 
        2   588 1 1  2 PRO HA   H  11.147  -5.764 -12.737 1.00 . A A .  2 PRO HA   1 1 
        2   589 1 1  2 PRO HB2  H   8.310  -6.024 -11.594 1.00 . A A .  2 PRO HB2  1 1 
        2   590 1 1  2 PRO HB3  H   8.957  -4.822 -12.724 1.00 . A A .  2 PRO HB3  1 1 
        2   591 1 1  2 PRO HD2  H   8.613  -8.785 -12.649 1.00 . A A .  2 PRO HD2  1 1 
        2   592 1 1  2 PRO HD3  H   9.445  -8.683 -14.230 1.00 . A A .  2 PRO HD3  1 1 
        2   593 1 1  2 PRO HG2  H   7.460  -6.894 -13.655 1.00 . A A .  2 PRO HG2  1 1 
        2   594 1 1  2 PRO HG3  H   8.912  -6.399 -14.557 1.00 . A A .  2 PRO HG3  1 1 
        2   595 1 1  2 PRO N    N  10.472  -7.758 -12.564 1.00 . A A .  2 PRO N    1 1 
        2   596 1 1  2 PRO O    O  10.125  -6.753  -9.732 1.00 . A A .  2 PRO O    1 1 
        2   597 1 1  3 ARG C    C  11.546  -3.762  -8.362 1.00 . A A .  3 ARG C    1 1 
        2   598 1 1  3 ARG CA   C  12.235  -5.037  -8.920 1.00 . A A .  3 ARG CA   1 1 
        2   599 1 1  3 ARG CB   C  13.787  -4.940  -8.933 1.00 . A A .  3 ARG CB   1 1 
        2   600 1 1  3 ARG CD   C  14.315  -7.495  -8.770 1.00 . A A .  3 ARG CD   1 1 
        2   601 1 1  3 ARG CG   C  14.588  -6.152  -9.476 1.00 . A A .  3 ARG CG   1 1 
        2   602 1 1  3 ARG CZ   C  14.913  -9.897  -9.151 1.00 . A A .  3 ARG CZ   1 1 
        2   603 1 1  3 ARG H    H  12.255  -4.881 -11.098 1.00 . A A .  3 ARG H    1 1 
        2   604 1 1  3 ARG HA   H  11.981  -5.898  -8.272 1.00 . A A .  3 ARG HA   1 1 
        2   605 1 1  3 ARG HB2  H  14.099  -4.046  -9.508 1.00 . A A .  3 ARG HB2  1 1 
        2   606 1 1  3 ARG HB3  H  14.125  -4.735  -7.905 1.00 . A A .  3 ARG HB3  1 1 
        2   607 1 1  3 ARG HD2  H  14.549  -7.414  -7.691 1.00 . A A .  3 ARG HD2  1 1 
        2   608 1 1  3 ARG HD3  H  13.238  -7.740  -8.841 1.00 . A A .  3 ARG HD3  1 1 
        2   609 1 1  3 ARG HE   H  15.886  -8.381 -10.024 1.00 . A A .  3 ARG HE   1 1 
        2   610 1 1  3 ARG HG2  H  14.387  -6.256 -10.559 1.00 . A A .  3 ARG HG2  1 1 
        2   611 1 1  3 ARG HG3  H  15.667  -5.913  -9.406 1.00 . A A .  3 ARG HG3  1 1 
        2   612 1 1  3 ARG HH11 H  13.369  -9.689  -7.877 1.00 . A A .  3 ARG HH11 1 1 
        2   613 1 1  3 ARG HH12 H  13.915 -11.399  -8.256 1.00 . A A .  3 ARG HH12 1 1 
        2   614 1 1  3 ARG HH21 H  16.421 -10.367 -10.382 1.00 . A A .  3 ARG HH21 1 1 
        2   615 1 1  3 ARG HH22 H  15.527 -11.754  -9.579 1.00 . A A .  3 ARG HH22 1 1 
        2   616 1 1  3 ARG N    N  11.743  -5.267 -10.302 1.00 . A A .  3 ARG N    1 1 
        2   617 1 1  3 ARG NE   N  15.115  -8.584  -9.377 1.00 . A A .  3 ARG NE   1 1 
        2   618 1 1  3 ARG NH1  N  13.968 -10.378  -8.344 1.00 . A A .  3 ARG NH1  1 1 
        2   619 1 1  3 ARG NH2  N  15.700 -10.760  -9.766 1.00 . A A .  3 ARG NH2  1 1 
        2   620 1 1  3 ARG O    O  11.991  -2.634  -8.603 1.00 . A A .  3 ARG O    1 1 
        2   621 1 1  4 LEU C    C   9.485  -2.461  -5.875 1.00 . A A .  4 LEU C    1 1 
        2   622 1 1  4 LEU CA   C   9.441  -2.889  -7.376 1.00 . A A .  4 LEU CA   1 1 
        2   623 1 1  4 LEU CB   C   8.016  -3.388  -7.734 1.00 . A A .  4 LEU CB   1 1 
        2   624 1 1  4 LEU CD1  C   6.289  -4.258  -9.342 1.00 . A A .  4 LEU CD1  1 1 
        2   625 1 1  4 LEU CD2  C   8.014  -2.664 -10.234 1.00 . A A .  4 LEU CD2  1 1 
        2   626 1 1  4 LEU CG   C   7.742  -3.786  -9.213 1.00 . A A .  4 LEU CG   1 1 
        2   627 1 1  4 LEU H    H  10.100  -4.941  -7.631 1.00 . A A .  4 LEU H    1 1 
        2   628 1 1  4 LEU HA   H   9.621  -2.016  -8.028 1.00 . A A .  4 LEU HA   1 1 
        2   629 1 1  4 LEU HB2  H   7.749  -4.243  -7.080 1.00 . A A .  4 LEU HB2  1 1 
        2   630 1 1  4 LEU HB3  H   7.306  -2.590  -7.461 1.00 . A A .  4 LEU HB3  1 1 
        2   631 1 1  4 LEU HD11 H   6.079  -5.097  -8.653 1.00 . A A .  4 LEU HD11 1 1 
        2   632 1 1  4 LEU HD12 H   5.568  -3.451  -9.106 1.00 . A A .  4 LEU HD12 1 1 
        2   633 1 1  4 LEU HD13 H   6.071  -4.616 -10.364 1.00 . A A .  4 LEU HD13 1 1 
        2   634 1 1  4 LEU HD21 H   7.413  -1.762 -10.026 1.00 . A A .  4 LEU HD21 1 1 
        2   635 1 1  4 LEU HD22 H   9.077  -2.360 -10.238 1.00 . A A .  4 LEU HD22 1 1 
        2   636 1 1  4 LEU HD23 H   7.778  -2.983 -11.266 1.00 . A A .  4 LEU HD23 1 1 
        2   637 1 1  4 LEU HG   H   8.389  -4.643  -9.472 1.00 . A A .  4 LEU HG   1 1 
        2   638 1 1  4 LEU N    N  10.416  -3.967  -7.662 1.00 . A A .  4 LEU N    1 1 
        2   639 1 1  4 LEU O    O   9.385  -3.344  -5.013 1.00 . A A .  4 LEU O    1 1 
        2   640 1 1  5 PRO C    C   7.869  -1.069  -3.522 1.00 . A A .  5 PRO C    1 1 
        2   641 1 1  5 PRO CA   C   9.253  -0.664  -4.123 1.00 . A A .  5 PRO CA   1 1 
        2   642 1 1  5 PRO CB   C   9.373   0.870  -4.288 1.00 . A A .  5 PRO CB   1 1 
        2   643 1 1  5 PRO CD   C   9.909  -0.052  -6.428 1.00 . A A .  5 PRO CD   1 1 
        2   644 1 1  5 PRO CG   C  10.284   1.091  -5.491 1.00 . A A .  5 PRO CG   1 1 
        2   645 1 1  5 PRO HA   H  10.061  -1.032  -3.460 1.00 . A A .  5 PRO HA   1 1 
        2   646 1 1  5 PRO HB2  H   8.386   1.333  -4.494 1.00 . A A .  5 PRO HB2  1 1 
        2   647 1 1  5 PRO HB3  H   9.768   1.354  -3.376 1.00 . A A .  5 PRO HB3  1 1 
        2   648 1 1  5 PRO HD2  H   9.052   0.217  -7.071 1.00 . A A .  5 PRO HD2  1 1 
        2   649 1 1  5 PRO HD3  H  10.759  -0.320  -7.085 1.00 . A A .  5 PRO HD3  1 1 
        2   650 1 1  5 PRO HG2  H  10.143   2.084  -5.956 1.00 . A A .  5 PRO HG2  1 1 
        2   651 1 1  5 PRO HG3  H  11.347   1.014  -5.191 1.00 . A A .  5 PRO HG3  1 1 
        2   652 1 1  5 PRO N    N   9.530  -1.144  -5.509 1.00 . A A .  5 PRO N    1 1 
        2   653 1 1  5 PRO O    O   7.034  -1.670  -4.201 1.00 . A A .  5 PRO O    1 1 
        2   654 1 1  6 GLN C    C   5.558   0.551  -1.760 1.00 . A A .  6 GLN C    1 1 
        2   655 1 1  6 GLN CA   C   6.296  -0.809  -1.611 1.00 . A A .  6 GLN CA   1 1 
        2   656 1 1  6 GLN CB   C   6.488  -1.241  -0.133 1.00 . A A .  6 GLN CB   1 1 
        2   657 1 1  6 GLN CD   C   4.456  -2.846   0.212 1.00 . A A .  6 GLN CD   1 1 
        2   658 1 1  6 GLN CG   C   5.211  -1.583   0.670 1.00 . A A .  6 GLN CG   1 1 
        2   659 1 1  6 GLN H    H   8.397  -0.221  -1.794 1.00 . A A .  6 GLN H    1 1 
        2   660 1 1  6 GLN HA   H   5.714  -1.609  -2.105 1.00 . A A .  6 GLN HA   1 1 
        2   661 1 1  6 GLN HB2  H   7.136  -2.133  -0.109 1.00 . A A .  6 GLN HB2  1 1 
        2   662 1 1  6 GLN HB3  H   7.050  -0.461   0.415 1.00 . A A .  6 GLN HB3  1 1 
        2   663 1 1  6 GLN HE21 H   2.726  -1.839   0.217 1.00 . A A .  6 GLN HE21 1 1 
        2   664 1 1  6 GLN HE22 H   2.667  -3.621  -0.216 1.00 . A A .  6 GLN HE22 1 1 
        2   665 1 1  6 GLN HG2  H   5.500  -1.742   1.725 1.00 . A A .  6 GLN HG2  1 1 
        2   666 1 1  6 GLN HG3  H   4.547  -0.698   0.689 1.00 . A A .  6 GLN HG3  1 1 
        2   667 1 1  6 GLN N    N   7.632  -0.715  -2.250 1.00 . A A .  6 GLN N    1 1 
        2   668 1 1  6 GLN NE2  N   3.144  -2.766   0.089 1.00 . A A .  6 GLN NE2  1 1 
        2   669 1 1  6 GLN O    O   6.130   1.631  -1.570 1.00 . A A .  6 GLN O    1 1 
        2   670 1 1  6 GLN OE1  O   5.033  -3.910  -0.011 1.00 . A A .  6 GLN OE1  1 1 
        2   671 1 1  7 CYS C    C   3.095   2.419  -0.986 1.00 . A A .  7 CYS C    1 1 
        2   672 1 1  7 CYS CA   C   3.386   1.642  -2.307 1.00 . A A .  7 CYS CA   1 1 
        2   673 1 1  7 CYS CB   C   2.044   1.204  -2.942 1.00 . A A .  7 CYS CB   1 1 
        2   674 1 1  7 CYS H    H   3.939  -0.514  -2.144 1.00 . A A .  7 CYS H    1 1 
        2   675 1 1  7 CYS HA   H   3.892   2.312  -3.031 1.00 . A A .  7 CYS HA   1 1 
        2   676 1 1  7 CYS HB2  H   1.555   0.437  -2.319 1.00 . A A .  7 CYS HB2  1 1 
        2   677 1 1  7 CYS HB3  H   1.348   2.064  -2.993 1.00 . A A .  7 CYS HB3  1 1 
        2   678 1 1  7 CYS N    N   4.262   0.458  -2.094 1.00 . A A .  7 CYS N    1 1 
        2   679 1 1  7 CYS O    O   3.041   1.843   0.107 1.00 . A A .  7 CYS O    1 1 
        2   680 1 1  7 CYS SG   S   2.193   0.569  -4.625 1.00 . A A .  7 CYS SG   1 1 
        2   681 1 1  8 GLN C    C   1.153   5.284  -0.145 1.00 . A A .  8 GLN C    1 1 
        2   682 1 1  8 GLN CA   C   2.577   4.661  -0.001 1.00 . A A .  8 GLN CA   1 1 
        2   683 1 1  8 GLN CB   C   3.667   5.763   0.120 1.00 . A A .  8 GLN CB   1 1 
        2   684 1 1  8 GLN CD   C   6.105   6.377   0.668 1.00 . A A .  8 GLN CD   1 1 
        2   685 1 1  8 GLN CG   C   5.059   5.255   0.566 1.00 . A A .  8 GLN CG   1 1 
        2   686 1 1  8 GLN H    H   2.965   4.078  -2.096 1.00 . A A .  8 GLN H    1 1 
        2   687 1 1  8 GLN HA   H   2.572   4.102   0.956 1.00 . A A .  8 GLN HA   1 1 
        2   688 1 1  8 GLN HB2  H   3.762   6.312  -0.839 1.00 . A A .  8 GLN HB2  1 1 
        2   689 1 1  8 GLN HB3  H   3.333   6.518   0.858 1.00 . A A .  8 GLN HB3  1 1 
        2   690 1 1  8 GLN HE21 H   6.776   5.971  -1.180 1.00 . A A .  8 GLN HE21 1 1 
        2   691 1 1  8 GLN HE22 H   7.591   7.337  -0.264 1.00 . A A .  8 GLN HE22 1 1 
        2   692 1 1  8 GLN HG2  H   4.971   4.765   1.554 1.00 . A A .  8 GLN HG2  1 1 
        2   693 1 1  8 GLN HG3  H   5.414   4.459  -0.117 1.00 . A A .  8 GLN HG3  1 1 
        2   694 1 1  8 GLN N    N   2.895   3.739  -1.130 1.00 . A A .  8 GLN N    1 1 
        2   695 1 1  8 GLN NE2  N   6.906   6.582  -0.367 1.00 . A A .  8 GLN NE2  1 1 
        2   696 1 1  8 GLN O    O   0.383   5.234   0.820 1.00 . A A .  8 GLN O    1 1 
        2   697 1 1  8 GLN OE1  O   6.206   7.070   1.679 1.00 . A A .  8 GLN OE1  1 1 
        2   698 1 1  9 GLY C    C  -0.420   7.443  -2.746 1.00 . A A .  9 GLY C    1 1 
        2   699 1 1  9 GLY CA   C  -0.505   6.510  -1.531 1.00 . A A .  9 GLY CA   1 1 
        2   700 1 1  9 GLY H    H   1.502   5.771  -2.057 1.00 . A A .  9 GLY H    1 1 
        2   701 1 1  9 GLY HA2  H  -1.285   5.736  -1.664 1.00 . A A .  9 GLY HA2  1 1 
        2   702 1 1  9 GLY HA3  H  -0.811   7.100  -0.646 1.00 . A A .  9 GLY HA3  1 1 
        2   703 1 1  9 GLY N    N   0.809   5.872  -1.308 1.00 . A A .  9 GLY N    1 1 
        2   704 1 1  9 GLY O    O   0.128   8.543  -2.624 1.00 . A A .  9 GLY O    1 1 
        2   705 1 1 10 ASP C    C   0.696   7.979  -5.601 1.00 . A A . 10 ASP C    1 1 
        2   706 1 1 10 ASP CA   C  -0.791   7.661  -5.235 1.00 . A A . 10 ASP CA   1 1 
        2   707 1 1 10 ASP CB   C  -1.817   8.811  -5.454 1.00 . A A . 10 ASP CB   1 1 
        2   708 1 1 10 ASP CG   C  -1.691  10.093  -4.616 1.00 . A A . 10 ASP CG   1 1 
        2   709 1 1 10 ASP H    H  -1.386   6.069  -3.848 1.00 . A A . 10 ASP H    1 1 
        2   710 1 1 10 ASP HA   H  -1.122   6.896  -5.967 1.00 . A A . 10 ASP HA   1 1 
        2   711 1 1 10 ASP HB2  H  -1.800   9.082  -6.523 1.00 . A A . 10 ASP HB2  1 1 
        2   712 1 1 10 ASP HB3  H  -2.834   8.405  -5.291 1.00 . A A . 10 ASP HB3  1 1 
        2   713 1 1 10 ASP N    N  -0.933   6.985  -3.909 1.00 . A A . 10 ASP N    1 1 
        2   714 1 1 10 ASP O    O   1.213   9.066  -5.327 1.00 . A A . 10 ASP O    1 1 
        2   715 1 1 10 ASP OD1  O  -0.980  11.029  -5.043 1.00 . A A . 10 ASP OD1  1 1 
        2   716 1 1 10 ASP OD2  O  -2.308  10.170  -3.530 1.00 . A A . 10 ASP OD2  1 1 
        2   717 1 1 11 ASP C    C   3.453   7.569  -7.500 1.00 . A A . 11 ASP C    1 1 
        2   718 1 1 11 ASP CA   C   2.870   6.922  -6.209 1.00 . A A . 11 ASP CA   1 1 
        2   719 1 1 11 ASP CB   C   3.291   5.428  -6.079 1.00 . A A . 11 ASP CB   1 1 
        2   720 1 1 11 ASP CG   C   3.112   4.840  -4.669 1.00 . A A . 11 ASP CG   1 1 
        2   721 1 1 11 ASP H    H   0.833   6.123  -6.338 1.00 . A A . 11 ASP H    1 1 
        2   722 1 1 11 ASP HA   H   3.284   7.472  -5.338 1.00 . A A . 11 ASP HA   1 1 
        2   723 1 1 11 ASP HB2  H   2.766   4.799  -6.824 1.00 . A A . 11 ASP HB2  1 1 
        2   724 1 1 11 ASP HB3  H   4.359   5.320  -6.337 1.00 . A A . 11 ASP HB3  1 1 
        2   725 1 1 11 ASP N    N   1.385   6.968  -6.156 1.00 . A A . 11 ASP N    1 1 
        2   726 1 1 11 ASP O    O   2.759   7.792  -8.498 1.00 . A A . 11 ASP O    1 1 
        2   727 1 1 11 ASP OD1  O   2.017   4.318  -4.365 1.00 . A A . 11 ASP OD1  1 1 
        2   728 1 1 11 ASP OD2  O   4.064   4.911  -3.860 1.00 . A A . 11 ASP OD2  1 1 
        2   729 1 1 12 GLN C    C   5.900   7.167  -9.635 1.00 . A A . 12 GLN C    1 1 
        2   730 1 1 12 GLN CA   C   5.555   8.315  -8.632 1.00 . A A . 12 GLN CA   1 1 
        2   731 1 1 12 GLN CB   C   6.849   9.041  -8.169 1.00 . A A . 12 GLN CB   1 1 
        2   732 1 1 12 GLN CD   C   7.927  11.087  -7.042 1.00 . A A . 12 GLN CD   1 1 
        2   733 1 1 12 GLN CG   C   6.618  10.389  -7.446 1.00 . A A . 12 GLN CG   1 1 
        2   734 1 1 12 GLN H    H   5.224   7.607  -6.565 1.00 . A A . 12 GLN H    1 1 
        2   735 1 1 12 GLN HA   H   4.948   9.058  -9.188 1.00 . A A . 12 GLN HA   1 1 
        2   736 1 1 12 GLN HB2  H   7.455   8.371  -7.527 1.00 . A A . 12 GLN HB2  1 1 
        2   737 1 1 12 GLN HB3  H   7.480   9.243  -9.057 1.00 . A A . 12 GLN HB3  1 1 
        2   738 1 1 12 GLN HE21 H   7.837  10.282  -5.205 1.00 . A A . 12 GLN HE21 1 1 
        2   739 1 1 12 GLN HE22 H   9.262  11.377  -5.582 1.00 . A A . 12 GLN HE22 1 1 
        2   740 1 1 12 GLN HG2  H   6.048  11.068  -8.108 1.00 . A A . 12 GLN HG2  1 1 
        2   741 1 1 12 GLN HG3  H   5.969  10.242  -6.561 1.00 . A A . 12 GLN HG3  1 1 
        2   742 1 1 12 GLN N    N   4.770   7.847  -7.453 1.00 . A A . 12 GLN N    1 1 
        2   743 1 1 12 GLN NE2  N   8.388  10.895  -5.816 1.00 . A A . 12 GLN NE2  1 1 
        2   744 1 1 12 GLN O    O   5.685   7.356 -10.836 1.00 . A A . 12 GLN O    1 1 
        2   745 1 1 12 GLN OE1  O   8.537  11.809  -7.829 1.00 . A A . 12 GLN OE1  1 1 
        2   746 1 1 13 GLU C    C   5.963   3.565  -9.580 1.00 . A A . 13 GLU C    1 1 
        2   747 1 1 13 GLU CA   C   6.753   4.839 -10.031 1.00 . A A . 13 GLU CA   1 1 
        2   748 1 1 13 GLU CB   C   8.298   4.607 -10.013 1.00 . A A . 13 GLU CB   1 1 
        2   749 1 1 13 GLU CD   C   8.997   6.011 -12.076 1.00 . A A . 13 GLU CD   1 1 
        2   750 1 1 13 GLU CG   C   9.193   5.735 -10.581 1.00 . A A . 13 GLU CG   1 1 
        2   751 1 1 13 GLU H    H   6.531   5.974  -8.145 1.00 . A A . 13 GLU H    1 1 
        2   752 1 1 13 GLU HA   H   6.441   5.045 -11.078 1.00 . A A . 13 GLU HA   1 1 
        2   753 1 1 13 GLU HB2  H   8.627   4.378  -8.983 1.00 . A A . 13 GLU HB2  1 1 
        2   754 1 1 13 GLU HB3  H   8.532   3.690 -10.589 1.00 . A A . 13 GLU HB3  1 1 
        2   755 1 1 13 GLU HG2  H   9.043   6.668 -10.007 1.00 . A A . 13 GLU HG2  1 1 
        2   756 1 1 13 GLU HG3  H  10.253   5.469 -10.412 1.00 . A A . 13 GLU HG3  1 1 
        2   757 1 1 13 GLU N    N   6.422   6.010  -9.165 1.00 . A A . 13 GLU N    1 1 
        2   758 1 1 13 GLU O    O   5.262   3.546  -8.560 1.00 . A A . 13 GLU O    1 1 
        2   759 1 1 13 GLU OE1  O   9.555   5.263 -12.910 1.00 . A A . 13 GLU OE1  1 1 
        2   760 1 1 13 GLU OE2  O   8.284   6.978 -12.424 1.00 . A A . 13 GLU OE2  1 1 
        2   761 1 1 14 LYS C    C   5.813   0.483  -8.871 1.00 . A A . 14 LYS C    1 1 
        2   762 1 1 14 LYS CA   C   5.345   1.204 -10.174 1.00 . A A . 14 LYS CA   1 1 
        2   763 1 1 14 LYS CB   C   5.552   0.333 -11.447 1.00 . A A . 14 LYS CB   1 1 
        2   764 1 1 14 LYS CD   C   4.879  -1.759 -12.804 1.00 . A A . 14 LYS CD   1 1 
        2   765 1 1 14 LYS CE   C   4.103  -3.090 -12.855 1.00 . A A . 14 LYS CE   1 1 
        2   766 1 1 14 LYS CG   C   4.684  -0.944 -11.508 1.00 . A A . 14 LYS CG   1 1 
        2   767 1 1 14 LYS H    H   6.733   2.612 -11.162 1.00 . A A . 14 LYS H    1 1 
        2   768 1 1 14 LYS HA   H   4.263   1.448 -10.110 1.00 . A A . 14 LYS HA   1 1 
        2   769 1 1 14 LYS HB2  H   5.330   0.932 -12.352 1.00 . A A . 14 LYS HB2  1 1 
        2   770 1 1 14 LYS HB3  H   6.619   0.048 -11.531 1.00 . A A . 14 LYS HB3  1 1 
        2   771 1 1 14 LYS HD2  H   4.619  -1.139 -13.684 1.00 . A A . 14 LYS HD2  1 1 
        2   772 1 1 14 LYS HD3  H   5.955  -1.988 -12.920 1.00 . A A . 14 LYS HD3  1 1 
        2   773 1 1 14 LYS HE2  H   4.428  -3.668 -13.739 1.00 . A A . 14 LYS HE2  1 1 
        2   774 1 1 14 LYS HE3  H   4.362  -3.715 -11.982 1.00 . A A . 14 LYS HE3  1 1 
        2   775 1 1 14 LYS HG2  H   4.898  -1.587 -10.635 1.00 . A A . 14 LYS HG2  1 1 
        2   776 1 1 14 LYS HG3  H   3.620  -0.662 -11.419 1.00 . A A . 14 LYS HG3  1 1 
        2   777 1 1 14 LYS HZ1  H   2.355  -2.385 -13.747 1.00 . A A . 14 LYS HZ1  1 1 
        2   778 1 1 14 LYS HZ2  H   2.154  -3.825 -12.963 1.00 . A A . 14 LYS HZ2  1 1 
        2   779 1 1 14 LYS HZ3  H   2.277  -2.424 -12.097 1.00 . A A . 14 LYS HZ3  1 1 
        2   780 1 1 14 LYS N    N   6.074   2.487 -10.387 1.00 . A A . 14 LYS N    1 1 
        2   781 1 1 14 LYS NZ   N   2.637  -2.921 -12.919 1.00 . A A . 14 LYS NZ   1 1 
        2   782 1 1 14 LYS O    O   7.015   0.370  -8.606 1.00 . A A . 14 LYS O    1 1 
        2   783 1 1 15 CYS C    C   4.052  -1.530  -6.260 1.00 . A A . 15 CYS C    1 1 
        2   784 1 1 15 CYS CA   C   5.090  -0.439  -6.672 1.00 . A A . 15 CYS CA   1 1 
        2   785 1 1 15 CYS CB   C   5.078   0.781  -5.710 1.00 . A A . 15 CYS CB   1 1 
        2   786 1 1 15 CYS H    H   3.888   0.111  -8.430 1.00 . A A . 15 CYS H    1 1 
        2   787 1 1 15 CYS HA   H   6.102  -0.896  -6.629 1.00 . A A . 15 CYS HA   1 1 
        2   788 1 1 15 CYS HB2  H   5.294   0.464  -4.674 1.00 . A A . 15 CYS HB2  1 1 
        2   789 1 1 15 CYS HB3  H   5.865   1.506  -5.991 1.00 . A A . 15 CYS HB3  1 1 
        2   790 1 1 15 CYS N    N   4.839   0.051  -8.052 1.00 . A A . 15 CYS N    1 1 
        2   791 1 1 15 CYS O    O   3.022  -1.753  -6.906 1.00 . A A . 15 CYS O    1 1 
        2   792 1 1 15 CYS SG   S   3.483   1.622  -5.729 1.00 . A A . 15 CYS SG   1 1 
        2   793 1 1 16 LEU C    C   2.294  -2.647  -3.770 1.00 . A A . 16 LEU C    1 1 
        2   794 1 1 16 LEU CA   C   3.494  -3.264  -4.540 1.00 . A A . 16 LEU CA   1 1 
        2   795 1 1 16 LEU CB   C   4.347  -4.114  -3.552 1.00 . A A . 16 LEU CB   1 1 
        2   796 1 1 16 LEU CD1  C   6.422  -5.473  -3.040 1.00 . A A . 16 LEU CD1  1 1 
        2   797 1 1 16 LEU CD2  C   4.882  -6.223  -4.910 1.00 . A A . 16 LEU CD2  1 1 
        2   798 1 1 16 LEU CG   C   5.462  -5.011  -4.153 1.00 . A A . 16 LEU CG   1 1 
        2   799 1 1 16 LEU H    H   5.217  -1.891  -4.681 1.00 . A A . 16 LEU H    1 1 
        2   800 1 1 16 LEU HA   H   3.129  -3.930  -5.348 1.00 . A A . 16 LEU HA   1 1 
        2   801 1 1 16 LEU HB2  H   4.803  -3.429  -2.812 1.00 . A A . 16 LEU HB2  1 1 
        2   802 1 1 16 LEU HB3  H   3.683  -4.753  -2.938 1.00 . A A . 16 LEU HB3  1 1 
        2   803 1 1 16 LEU HD11 H   6.887  -4.610  -2.524 1.00 . A A . 16 LEU HD11 1 1 
        2   804 1 1 16 LEU HD12 H   5.905  -6.071  -2.265 1.00 . A A . 16 LEU HD12 1 1 
        2   805 1 1 16 LEU HD13 H   7.250  -6.087  -3.438 1.00 . A A . 16 LEU HD13 1 1 
        2   806 1 1 16 LEU HD21 H   4.260  -6.860  -4.252 1.00 . A A . 16 LEU HD21 1 1 
        2   807 1 1 16 LEU HD22 H   4.245  -5.910  -5.757 1.00 . A A . 16 LEU HD22 1 1 
        2   808 1 1 16 LEU HD23 H   5.680  -6.861  -5.330 1.00 . A A . 16 LEU HD23 1 1 
        2   809 1 1 16 LEU HG   H   6.058  -4.413  -4.868 1.00 . A A . 16 LEU HG   1 1 
        2   810 1 1 16 LEU N    N   4.345  -2.197  -5.129 1.00 . A A . 16 LEU N    1 1 
        2   811 1 1 16 LEU O    O   2.481  -1.971  -2.756 1.00 . A A . 16 LEU O    1 1 
        2   812 1 1 17 CYS C    C  -0.708  -3.613  -2.715 1.00 . A A . 17 CYS C    1 1 
        2   813 1 1 17 CYS CA   C  -0.179  -2.447  -3.585 1.00 . A A . 17 CYS CA   1 1 
        2   814 1 1 17 CYS CB   C  -1.195  -1.991  -4.652 1.00 . A A . 17 CYS CB   1 1 
        2   815 1 1 17 CYS H    H   1.044  -3.534  -5.058 1.00 . A A . 17 CYS H    1 1 
        2   816 1 1 17 CYS HA   H   0.033  -1.557  -2.958 1.00 . A A . 17 CYS HA   1 1 
        2   817 1 1 17 CYS HB2  H  -0.697  -1.430  -5.462 1.00 . A A . 17 CYS HB2  1 1 
        2   818 1 1 17 CYS HB3  H  -1.725  -2.843  -5.119 1.00 . A A . 17 CYS HB3  1 1 
        2   819 1 1 17 CYS N    N   1.067  -2.902  -4.251 1.00 . A A . 17 CYS N    1 1 
        2   820 1 1 17 CYS O    O  -1.236  -4.596  -3.246 1.00 . A A . 17 CYS O    1 1 
        2   821 1 1 17 CYS SG   S  -2.377  -0.876  -3.893 1.00 . A A . 17 CYS SG   1 1 
        2   822 1 1 18 ASN C    C   0.589  -5.613  -0.595 1.00 . A A . 18 ASN C    1 1 
        2   823 1 1 18 ASN CA   C  -0.619  -4.636  -0.411 1.00 . A A . 18 ASN CA   1 1 
        2   824 1 1 18 ASN CB   C  -2.035  -5.295  -0.397 1.00 . A A . 18 ASN CB   1 1 
        2   825 1 1 18 ASN CG   C  -2.289  -6.296   0.747 1.00 . A A . 18 ASN CG   1 1 
        2   826 1 1 18 ASN H    H   0.026  -2.665  -1.121 1.00 . A A . 18 ASN H    1 1 
        2   827 1 1 18 ASN HA   H  -0.514  -4.165   0.589 1.00 . A A . 18 ASN HA   1 1 
        2   828 1 1 18 ASN HB2  H  -2.806  -4.506  -0.384 1.00 . A A . 18 ASN HB2  1 1 
        2   829 1 1 18 ASN HB3  H  -2.203  -5.827  -1.353 1.00 . A A . 18 ASN HB3  1 1 
        2   830 1 1 18 ASN HD21 H  -4.074  -6.645  -0.037 1.00 . A A . 18 ASN HD21 1 1 
        2   831 1 1 18 ASN HD22 H  -3.527  -7.738   1.342 1.00 . A A . 18 ASN HD22 1 1 
        2   832 1 1 18 ASN N    N  -0.476  -3.516  -1.387 1.00 . A A . 18 ASN N    1 1 
        2   833 1 1 18 ASN ND2  N  -3.417  -6.967   0.679 1.00 . A A . 18 ASN ND2  1 1 
        2   834 1 1 18 ASN O    O   1.628  -5.454   0.050 1.00 . A A . 18 ASN O    1 1 
        2   835 1 1 18 ASN OD1  O  -1.498  -6.502   1.668 1.00 . A A . 18 ASN OD1  1 1 
        2   836 1 1 19 LYS C    C   1.343  -7.830  -3.518 1.00 . A A . 19 LYS C    1 1 
        2   837 1 1 19 LYS CA   C   1.539  -7.454  -2.006 1.00 . A A . 19 LYS CA   1 1 
        2   838 1 1 19 LYS CB   C   1.712  -8.682  -1.057 1.00 . A A . 19 LYS CB   1 1 
        2   839 1 1 19 LYS CD   C   0.747 -10.767   0.111 1.00 . A A . 19 LYS CD   1 1 
        2   840 1 1 19 LYS CE   C  -0.482 -11.675   0.292 1.00 . A A . 19 LYS CE   1 1 
        2   841 1 1 19 LYS CG   C   0.493  -9.626  -0.891 1.00 . A A . 19 LYS CG   1 1 
        2   842 1 1 19 LYS H    H  -0.516  -6.616  -1.892 1.00 . A A . 19 LYS H    1 1 
        2   843 1 1 19 LYS HA   H   2.484  -6.878  -1.972 1.00 . A A . 19 LYS HA   1 1 
        2   844 1 1 19 LYS HB2  H   2.582  -9.274  -1.400 1.00 . A A . 19 LYS HB2  1 1 
        2   845 1 1 19 LYS HB3  H   2.014  -8.312  -0.058 1.00 . A A . 19 LYS HB3  1 1 
        2   846 1 1 19 LYS HD2  H   1.613 -11.368  -0.229 1.00 . A A . 19 LYS HD2  1 1 
        2   847 1 1 19 LYS HD3  H   1.039 -10.337   1.089 1.00 . A A . 19 LYS HD3  1 1 
        2   848 1 1 19 LYS HE2  H  -1.350 -11.086   0.644 1.00 . A A . 19 LYS HE2  1 1 
        2   849 1 1 19 LYS HE3  H  -0.781 -12.120  -0.676 1.00 . A A . 19 LYS HE3  1 1 
        2   850 1 1 19 LYS HG2  H  -0.388  -9.038  -0.563 1.00 . A A . 19 LYS HG2  1 1 
        2   851 1 1 19 LYS HG3  H   0.215 -10.051  -1.873 1.00 . A A . 19 LYS HG3  1 1 
        2   852 1 1 19 LYS HZ1  H   0.563 -13.354   0.950 1.00 . A A . 19 LYS HZ1  1 1 
        2   853 1 1 19 LYS HZ2  H   0.031 -12.390   2.181 1.00 . A A . 19 LYS HZ2  1 1 
        2   854 1 1 19 LYS HZ3  H  -1.033 -13.366   1.378 1.00 . A A . 19 LYS HZ3  1 1 
        2   855 1 1 19 LYS N    N   0.433  -6.591  -1.501 1.00 . A A . 19 LYS N    1 1 
        2   856 1 1 19 LYS NZ   N  -0.215 -12.759   1.255 1.00 . A A . 19 LYS NZ   1 1 
        2   857 1 1 19 LYS O    O   1.563  -8.982  -3.906 1.00 . A A . 19 LYS O    1 1 
        2   858 1 1 20 ASP C    C   0.925  -5.939  -6.659 1.00 . A A . 20 ASP C    1 1 
        2   859 1 1 20 ASP CA   C   0.502  -7.139  -5.772 1.00 . A A . 20 ASP CA   1 1 
        2   860 1 1 20 ASP CB   C  -1.043  -7.318  -5.837 1.00 . A A . 20 ASP CB   1 1 
        2   861 1 1 20 ASP CG   C  -1.581  -8.609  -5.200 1.00 . A A . 20 ASP CG   1 1 
        2   862 1 1 20 ASP H    H   0.682  -5.982  -3.926 1.00 . A A . 20 ASP H    1 1 
        2   863 1 1 20 ASP HA   H   0.979  -8.065  -6.153 1.00 . A A . 20 ASP HA   1 1 
        2   864 1 1 20 ASP HB2  H  -1.553  -6.444  -5.386 1.00 . A A . 20 ASP HB2  1 1 
        2   865 1 1 20 ASP HB3  H  -1.359  -7.315  -6.894 1.00 . A A . 20 ASP HB3  1 1 
        2   866 1 1 20 ASP N    N   0.945  -6.864  -4.379 1.00 . A A . 20 ASP N    1 1 
        2   867 1 1 20 ASP O    O   0.519  -4.800  -6.404 1.00 . A A . 20 ASP O    1 1 
        2   868 1 1 20 ASP OD1  O  -1.576  -9.664  -5.873 1.00 . A A . 20 ASP OD1  1 1 
        2   869 1 1 20 ASP OD2  O  -2.000  -8.572  -4.022 1.00 . A A . 20 ASP OD2  1 1 
        2   870 1 1 21 GLU C    C   1.155  -4.276  -9.325 1.00 . A A . 21 GLU C    1 1 
        2   871 1 1 21 GLU CA   C   2.247  -5.146  -8.626 1.00 . A A . 21 GLU CA   1 1 
        2   872 1 1 21 GLU CB   C   3.218  -5.806  -9.641 1.00 . A A . 21 GLU CB   1 1 
        2   873 1 1 21 GLU CD   C   3.726  -7.310 -11.640 1.00 . A A . 21 GLU CD   1 1 
        2   874 1 1 21 GLU CG   C   2.647  -6.801 -10.679 1.00 . A A . 21 GLU CG   1 1 
        2   875 1 1 21 GLU H    H   1.969  -7.181  -7.857 1.00 . A A . 21 GLU H    1 1 
        2   876 1 1 21 GLU HA   H   2.875  -4.483  -7.992 1.00 . A A . 21 GLU HA   1 1 
        2   877 1 1 21 GLU HB2  H   3.703  -4.985 -10.190 1.00 . A A . 21 GLU HB2  1 1 
        2   878 1 1 21 GLU HB3  H   4.037  -6.304  -9.087 1.00 . A A . 21 GLU HB3  1 1 
        2   879 1 1 21 GLU HG2  H   2.174  -7.659 -10.167 1.00 . A A . 21 GLU HG2  1 1 
        2   880 1 1 21 GLU HG3  H   1.841  -6.324 -11.266 1.00 . A A . 21 GLU HG3  1 1 
        2   881 1 1 21 GLU N    N   1.701  -6.200  -7.729 1.00 . A A . 21 GLU N    1 1 
        2   882 1 1 21 GLU O    O   0.170  -4.797  -9.858 1.00 . A A . 21 GLU O    1 1 
        2   883 1 1 21 GLU OE1  O   3.994  -6.638 -12.660 1.00 . A A . 21 GLU OE1  1 1 
        2   884 1 1 21 GLU OE2  O   4.315  -8.381 -11.375 1.00 . A A . 21 GLU OE2  1 1 
        2   885 1 1 22 CYS C    C   0.880  -0.674 -10.206 1.00 . A A . 22 CYS C    1 1 
        2   886 1 1 22 CYS CA   C   0.268  -1.963  -9.575 1.00 . A A . 22 CYS CA   1 1 
        2   887 1 1 22 CYS CB   C  -0.495  -1.602  -8.285 1.00 . A A . 22 CYS CB   1 1 
        2   888 1 1 22 CYS H    H   2.195  -2.658  -8.772 1.00 . A A . 22 CYS H    1 1 
        2   889 1 1 22 CYS HA   H  -0.454  -2.430 -10.269 1.00 . A A . 22 CYS HA   1 1 
        2   890 1 1 22 CYS HB2  H  -0.863  -2.514  -7.775 1.00 . A A . 22 CYS HB2  1 1 
        2   891 1 1 22 CYS HB3  H   0.158  -1.067  -7.572 1.00 . A A . 22 CYS HB3  1 1 
        2   892 1 1 22 CYS N    N   1.333  -2.945  -9.249 1.00 . A A . 22 CYS N    1 1 
        2   893 1 1 22 CYS O    O   1.857  -0.161  -9.645 1.00 . A A . 22 CYS O    1 1 
        2   894 1 1 22 CYS SG   S  -1.917  -0.569  -8.660 1.00 . A A . 22 CYS SG   1 1 
        2   895 1 1 23 PRO C    C   0.792   2.452 -11.031 1.00 . A A . 23 PRO C    1 1 
        2   896 1 1 23 PRO CA   C   0.898   1.160 -11.923 1.00 . A A . 23 PRO CA   1 1 
        2   897 1 1 23 PRO CB   C   0.105   1.277 -13.240 1.00 . A A . 23 PRO CB   1 1 
        2   898 1 1 23 PRO CD   C  -0.820  -0.608 -12.060 1.00 . A A . 23 PRO CD   1 1 
        2   899 1 1 23 PRO CG   C  -1.203   0.523 -13.010 1.00 . A A . 23 PRO CG   1 1 
        2   900 1 1 23 PRO HA   H   1.960   0.966 -12.167 1.00 . A A . 23 PRO HA   1 1 
        2   901 1 1 23 PRO HB2  H  -0.072   2.323 -13.557 1.00 . A A . 23 PRO HB2  1 1 
        2   902 1 1 23 PRO HB3  H   0.670   0.800 -14.065 1.00 . A A . 23 PRO HB3  1 1 
        2   903 1 1 23 PRO HD2  H  -1.671  -0.868 -11.404 1.00 . A A . 23 PRO HD2  1 1 
        2   904 1 1 23 PRO HD3  H  -0.530  -1.518 -12.618 1.00 . A A . 23 PRO HD3  1 1 
        2   905 1 1 23 PRO HG2  H  -1.947   1.185 -12.528 1.00 . A A . 23 PRO HG2  1 1 
        2   906 1 1 23 PRO HG3  H  -1.655   0.155 -13.950 1.00 . A A . 23 PRO HG3  1 1 
        2   907 1 1 23 PRO N    N   0.338  -0.077 -11.313 1.00 . A A . 23 PRO N    1 1 
        2   908 1 1 23 PRO O    O  -0.102   2.508 -10.177 1.00 . A A . 23 PRO O    1 1 
        2   909 1 1 24 PRO C    C   0.436   5.571 -10.303 1.00 . A A . 24 PRO C    1 1 
        2   910 1 1 24 PRO CA   C   1.699   4.664 -10.267 1.00 . A A . 24 PRO CA   1 1 
        2   911 1 1 24 PRO CB   C   2.974   5.419 -10.683 1.00 . A A . 24 PRO CB   1 1 
        2   912 1 1 24 PRO CD   C   2.764   3.494 -12.170 1.00 . A A . 24 PRO CD   1 1 
        2   913 1 1 24 PRO CG   C   3.459   4.842 -12.012 1.00 . A A . 24 PRO CG   1 1 
        2   914 1 1 24 PRO HA   H   1.854   4.278  -9.238 1.00 . A A . 24 PRO HA   1 1 
        2   915 1 1 24 PRO HB2  H   2.843   6.515 -10.757 1.00 . A A . 24 PRO HB2  1 1 
        2   916 1 1 24 PRO HB3  H   3.741   5.270  -9.906 1.00 . A A . 24 PRO HB3  1 1 
        2   917 1 1 24 PRO HD2  H   2.398   3.349 -13.202 1.00 . A A . 24 PRO HD2  1 1 
        2   918 1 1 24 PRO HD3  H   3.472   2.674 -11.954 1.00 . A A . 24 PRO HD3  1 1 
        2   919 1 1 24 PRO HG2  H   3.218   5.526 -12.840 1.00 . A A . 24 PRO HG2  1 1 
        2   920 1 1 24 PRO HG3  H   4.554   4.729 -12.046 1.00 . A A . 24 PRO HG3  1 1 
        2   921 1 1 24 PRO N    N   1.662   3.498 -11.189 1.00 . A A . 24 PRO N    1 1 
        2   922 1 1 24 PRO O    O  -0.101   5.871 -11.375 1.00 . A A . 24 PRO O    1 1 
        2   923 1 1 25 GLY C    C  -2.478   5.763  -8.444 1.00 . A A . 25 GLY C    1 1 
        2   924 1 1 25 GLY CA   C  -1.325   6.664  -8.939 1.00 . A A . 25 GLY CA   1 1 
        2   925 1 1 25 GLY H    H   0.518   5.639  -8.301 1.00 . A A . 25 GLY H    1 1 
        2   926 1 1 25 GLY HA2  H  -1.173   7.485  -8.217 1.00 . A A . 25 GLY HA2  1 1 
        2   927 1 1 25 GLY HA3  H  -1.637   7.185  -9.860 1.00 . A A . 25 GLY HA3  1 1 
        2   928 1 1 25 GLY N    N  -0.026   5.969  -9.105 1.00 . A A . 25 GLY N    1 1 
        2   929 1 1 25 GLY O    O  -3.142   6.097  -7.460 1.00 . A A . 25 GLY O    1 1 
        2   930 1 1 26 GLN C    C  -3.875   2.934  -7.531 1.00 . A A . 26 GLN C    1 1 
        2   931 1 1 26 GLN CA   C  -3.862   3.722  -8.883 1.00 . A A . 26 GLN CA   1 1 
        2   932 1 1 26 GLN CB   C  -3.911   2.730 -10.084 1.00 . A A . 26 GLN CB   1 1 
        2   933 1 1 26 GLN CD   C  -3.562   4.371 -12.141 1.00 . A A . 26 GLN CD   1 1 
        2   934 1 1 26 GLN CG   C  -4.397   3.276 -11.452 1.00 . A A . 26 GLN CG   1 1 
        2   935 1 1 26 GLN H    H  -2.173   4.515 -10.003 1.00 . A A . 26 GLN H    1 1 
        2   936 1 1 26 GLN HA   H  -4.793   4.322  -8.900 1.00 . A A . 26 GLN HA   1 1 
        2   937 1 1 26 GLN HB2  H  -2.937   2.219 -10.208 1.00 . A A . 26 GLN HB2  1 1 
        2   938 1 1 26 GLN HB3  H  -4.604   1.905  -9.838 1.00 . A A . 26 GLN HB3  1 1 
        2   939 1 1 26 GLN HE21 H  -2.278   3.006 -12.859 1.00 . A A . 26 GLN HE21 1 1 
        2   940 1 1 26 GLN HE22 H  -1.951   4.769 -13.253 1.00 . A A . 26 GLN HE22 1 1 
        2   941 1 1 26 GLN HG2  H  -4.463   2.417 -12.137 1.00 . A A . 26 GLN HG2  1 1 
        2   942 1 1 26 GLN HG3  H  -5.438   3.635 -11.348 1.00 . A A . 26 GLN HG3  1 1 
        2   943 1 1 26 GLN N    N  -2.718   4.635  -9.139 1.00 . A A . 26 GLN N    1 1 
        2   944 1 1 26 GLN NE2  N  -2.490   4.009 -12.826 1.00 . A A . 26 GLN NE2  1 1 
        2   945 1 1 26 GLN O    O  -4.935   2.399  -7.199 1.00 . A A . 26 GLN O    1 1 
        2   946 1 1 26 GLN OE1  O  -3.870   5.559 -12.056 1.00 . A A . 26 GLN OE1  1 1 
        2   947 1 1 27 CYS C    C  -3.489   3.028  -4.345 1.00 . A A . 27 CYS C    1 1 
        2   948 1 1 27 CYS CA   C  -2.779   2.168  -5.428 1.00 . A A . 27 CYS CA   1 1 
        2   949 1 1 27 CYS CB   C  -1.340   1.824  -5.005 1.00 . A A . 27 CYS CB   1 1 
        2   950 1 1 27 CYS H    H  -1.945   3.339  -7.107 1.00 . A A . 27 CYS H    1 1 
        2   951 1 1 27 CYS HA   H  -3.294   1.193  -5.552 1.00 . A A . 27 CYS HA   1 1 
        2   952 1 1 27 CYS HB2  H  -0.820   1.249  -5.796 1.00 . A A . 27 CYS HB2  1 1 
        2   953 1 1 27 CYS HB3  H  -0.740   2.734  -4.812 1.00 . A A . 27 CYS HB3  1 1 
        2   954 1 1 27 CYS N    N  -2.775   2.857  -6.744 1.00 . A A . 27 CYS N    1 1 
        2   955 1 1 27 CYS O    O  -2.981   4.067  -3.907 1.00 . A A . 27 CYS O    1 1 
        2   956 1 1 27 CYS SG   S  -1.398   0.821  -3.507 1.00 . A A . 27 CYS SG   1 1 
        2   957 1 1 28 ARG C    C  -5.578   2.587  -1.634 1.00 . A A . 28 ARG C    1 1 
        2   958 1 1 28 ARG CA   C  -5.588   3.288  -3.017 1.00 . A A . 28 ARG CA   1 1 
        2   959 1 1 28 ARG CB   C  -7.029   3.290  -3.593 1.00 . A A . 28 ARG CB   1 1 
        2   960 1 1 28 ARG CD   C  -6.762   5.395  -5.115 1.00 . A A . 28 ARG CD   1 1 
        2   961 1 1 28 ARG CG   C  -7.260   3.945  -4.972 1.00 . A A . 28 ARG CG   1 1 
        2   962 1 1 28 ARG CZ   C  -6.461   6.971  -7.037 1.00 . A A . 28 ARG CZ   1 1 
        2   963 1 1 28 ARG H    H  -5.012   1.731  -4.450 1.00 . A A . 28 ARG H    1 1 
        2   964 1 1 28 ARG HA   H  -5.261   4.341  -2.902 1.00 . A A . 28 ARG HA   1 1 
        2   965 1 1 28 ARG HB2  H  -7.395   2.249  -3.652 1.00 . A A . 28 ARG HB2  1 1 
        2   966 1 1 28 ARG HB3  H  -7.698   3.791  -2.874 1.00 . A A . 28 ARG HB3  1 1 
        2   967 1 1 28 ARG HD2  H  -7.278   6.057  -4.393 1.00 . A A . 28 ARG HD2  1 1 
        2   968 1 1 28 ARG HD3  H  -5.681   5.449  -4.885 1.00 . A A . 28 ARG HD3  1 1 
        2   969 1 1 28 ARG HE   H  -7.605   5.319  -7.124 1.00 . A A . 28 ARG HE   1 1 
        2   970 1 1 28 ARG HG2  H  -6.788   3.310  -5.742 1.00 . A A . 28 ARG HG2  1 1 
        2   971 1 1 28 ARG HG3  H  -8.344   3.901  -5.193 1.00 . A A . 28 ARG HG3  1 1 
        2   972 1 1 28 ARG HH11 H  -5.485   7.591  -5.389 1.00 . A A . 28 ARG HH11 1 1 
        2   973 1 1 28 ARG HH12 H  -5.326   8.627  -6.895 1.00 . A A . 28 ARG HH12 1 1 
        2   974 1 1 28 ARG HH21 H  -7.333   6.570  -8.794 1.00 . A A . 28 ARG HH21 1 1 
        2   975 1 1 28 ARG HH22 H  -6.303   8.086  -8.692 1.00 . A A . 28 ARG HH22 1 1 
        2   976 1 1 28 ARG N    N  -4.687   2.567  -3.952 1.00 . A A . 28 ARG N    1 1 
        2   977 1 1 28 ARG NE   N  -7.004   5.863  -6.496 1.00 . A A . 28 ARG NE   1 1 
        2   978 1 1 28 ARG NH1  N  -5.676   7.817  -6.371 1.00 . A A . 28 ARG NH1  1 1 
        2   979 1 1 28 ARG NH2  N  -6.725   7.236  -8.303 1.00 . A A . 28 ARG NH2  1 1 
        2   980 1 1 28 ARG O    O  -5.543   1.357  -1.549 1.00 . A A . 28 ARG O    1 1 
        2   981 1 1 29 PHE C    C  -6.684   3.171   1.669 1.00 . A A . 29 PHE C    1 1 
        2   982 1 1 29 PHE CA   C  -5.396   2.889   0.829 1.00 . A A . 29 PHE CA   1 1 
        2   983 1 1 29 PHE CB   C  -4.113   3.543   1.431 1.00 . A A . 29 PHE CB   1 1 
        2   984 1 1 29 PHE CD1  C  -2.306   3.316  -0.365 1.00 . A A . 29 PHE CD1  1 1 
        2   985 1 1 29 PHE CD2  C  -2.039   2.076   1.689 1.00 . A A . 29 PHE CD2  1 1 
        2   986 1 1 29 PHE CE1  C  -1.132   2.756  -0.856 1.00 . A A . 29 PHE CE1  1 1 
        2   987 1 1 29 PHE CE2  C  -0.854   1.529   1.203 1.00 . A A . 29 PHE CE2  1 1 
        2   988 1 1 29 PHE CG   C  -2.780   2.969   0.906 1.00 . A A . 29 PHE CG   1 1 
        2   989 1 1 29 PHE CZ   C  -0.407   1.867  -0.071 1.00 . A A . 29 PHE CZ   1 1 
        2   990 1 1 29 PHE H    H  -5.649   4.392  -0.768 1.00 . A A . 29 PHE H    1 1 
        2   991 1 1 29 PHE HA   H  -5.209   1.798   0.841 1.00 . A A . 29 PHE HA   1 1 
        2   992 1 1 29 PHE HB2  H  -4.131   4.641   1.285 1.00 . A A . 29 PHE HB2  1 1 
        2   993 1 1 29 PHE HB3  H  -4.140   3.429   2.533 1.00 . A A . 29 PHE HB3  1 1 
        2   994 1 1 29 PHE HD1  H  -2.853   4.011  -0.987 1.00 . A A . 29 PHE HD1  1 1 
        2   995 1 1 29 PHE HD2  H  -2.383   1.791   2.674 1.00 . A A . 29 PHE HD2  1 1 
        2   996 1 1 29 PHE HE1  H  -0.773   3.029  -1.838 1.00 . A A . 29 PHE HE1  1 1 
        2   997 1 1 29 PHE HE2  H  -0.286   0.839   1.810 1.00 . A A . 29 PHE HE2  1 1 
        2   998 1 1 29 PHE HZ   H   0.512   1.451  -0.446 1.00 . A A . 29 PHE HZ   1 1 
        2   999 1 1 29 PHE N    N  -5.613   3.389  -0.556 1.00 . A A . 29 PHE N    1 1 
        2  1000 1 1 29 PHE O    O  -6.783   4.266   2.237 1.00 . A A . 29 PHE O    1 1 
        2  1001 1 1 30 PRO C    C  -8.613   2.261   4.175 1.00 . A A . 30 PRO C    1 1 
        2  1002 1 1 30 PRO CA   C  -8.883   2.455   2.649 1.00 . A A . 30 PRO CA   1 1 
        2  1003 1 1 30 PRO CB   C  -9.873   1.433   2.061 1.00 . A A . 30 PRO CB   1 1 
        2  1004 1 1 30 PRO CD   C  -7.735   0.975   1.042 1.00 . A A . 30 PRO CD   1 1 
        2  1005 1 1 30 PRO CG   C  -9.007   0.290   1.534 1.00 . A A . 30 PRO CG   1 1 
        2  1006 1 1 30 PRO HA   H  -9.286   3.474   2.467 1.00 . A A . 30 PRO HA   1 1 
        2  1007 1 1 30 PRO HB2  H -10.633   1.088   2.787 1.00 . A A . 30 PRO HB2  1 1 
        2  1008 1 1 30 PRO HB3  H -10.438   1.888   1.225 1.00 . A A . 30 PRO HB3  1 1 
        2  1009 1 1 30 PRO HD2  H  -6.857   0.335   1.227 1.00 . A A . 30 PRO HD2  1 1 
        2  1010 1 1 30 PRO HD3  H  -7.786   1.176  -0.044 1.00 . A A . 30 PRO HD3  1 1 
        2  1011 1 1 30 PRO HG2  H  -8.756  -0.405   2.355 1.00 . A A . 30 PRO HG2  1 1 
        2  1012 1 1 30 PRO HG3  H  -9.510  -0.310   0.755 1.00 . A A . 30 PRO HG3  1 1 
        2  1013 1 1 30 PRO N    N  -7.678   2.239   1.805 1.00 . A A . 30 PRO N    1 1 
        2  1014 1 1 30 PRO O    O  -7.723   1.509   4.589 1.00 . A A . 30 PRO O    1 1 
        2  1015 1 1 31 ARG C    C  -9.497   1.842   7.312 1.00 . A A . 31 ARG C    1 1 
        2  1016 1 1 31 ARG CA   C  -9.156   3.108   6.458 1.00 . A A . 31 ARG CA   1 1 
        2  1017 1 1 31 ARG CB   C  -9.894   4.389   6.956 1.00 . A A . 31 ARG CB   1 1 
        2  1018 1 1 31 ARG CD   C -12.057   5.687   7.455 1.00 . A A . 31 ARG CD   1 1 
        2  1019 1 1 31 ARG CG   C -11.444   4.370   6.947 1.00 . A A . 31 ARG CG   1 1 
        2  1020 1 1 31 ARG CZ   C -14.349   6.626   7.822 1.00 . A A . 31 ARG CZ   1 1 
        2  1021 1 1 31 ARG H    H -10.081   3.572   4.517 1.00 . A A . 31 ARG H    1 1 
        2  1022 1 1 31 ARG HA   H  -8.074   3.308   6.581 1.00 . A A . 31 ARG HA   1 1 
        2  1023 1 1 31 ARG HB2  H  -9.554   4.607   7.986 1.00 . A A . 31 ARG HB2  1 1 
        2  1024 1 1 31 ARG HB3  H  -9.541   5.260   6.369 1.00 . A A . 31 ARG HB3  1 1 
        2  1025 1 1 31 ARG HD2  H -11.703   5.897   8.483 1.00 . A A . 31 ARG HD2  1 1 
        2  1026 1 1 31 ARG HD3  H -11.712   6.530   6.825 1.00 . A A . 31 ARG HD3  1 1 
        2  1027 1 1 31 ARG HE   H -14.029   4.773   7.135 1.00 . A A . 31 ARG HE   1 1 
        2  1028 1 1 31 ARG HG2  H -11.804   4.164   5.921 1.00 . A A . 31 ARG HG2  1 1 
        2  1029 1 1 31 ARG HG3  H -11.803   3.528   7.569 1.00 . A A . 31 ARG HG3  1 1 
        2  1030 1 1 31 ARG HH11 H -12.901   7.945   8.282 1.00 . A A . 31 ARG HH11 1 1 
        2  1031 1 1 31 ARG HH12 H -14.636   8.495   8.511 1.00 . A A . 31 ARG HH12 1 1 
        2  1032 1 1 31 ARG HH21 H -15.962   5.503   7.435 1.00 . A A . 31 ARG HH21 1 1 
        2  1033 1 1 31 ARG HH22 H -16.251   7.202   8.064 1.00 . A A . 31 ARG HH22 1 1 
        2  1034 1 1 31 ARG N    N  -9.404   2.970   4.997 1.00 . A A . 31 ARG N    1 1 
        2  1035 1 1 31 ARG NE   N -13.538   5.621   7.440 1.00 . A A . 31 ARG NE   1 1 
        2  1036 1 1 31 ARG NH1  N -13.917   7.811   8.250 1.00 . A A . 31 ARG NH1  1 1 
        2  1037 1 1 31 ARG NH2  N -15.653   6.424   7.767 1.00 . A A . 31 ARG NH2  1 1 
        2  1038 1 1 31 ARG O    O -10.206   0.928   6.875 1.00 . A A . 31 ARG O    1 1 
        2  1039 1 1 32 GLY C    C  -8.731  -0.561   9.371 1.00 . A A . 32 GLY C    1 1 
        2  1040 1 1 32 GLY CA   C  -9.364   0.825   9.576 1.00 . A A . 32 GLY CA   1 1 
        2  1041 1 1 32 GLY H    H  -8.401   2.640   8.790 1.00 . A A . 32 GLY H    1 1 
        2  1042 1 1 32 GLY HA2  H  -9.037   1.193  10.561 1.00 . A A . 32 GLY HA2  1 1 
        2  1043 1 1 32 GLY HA3  H -10.470   0.781   9.652 1.00 . A A . 32 GLY HA3  1 1 
        2  1044 1 1 32 GLY N    N  -8.976   1.823   8.554 1.00 . A A . 32 GLY N    1 1 
        2  1045 1 1 32 GLY O    O  -7.504  -0.689   9.314 1.00 . A A . 32 GLY O    1 1 
        2  1046 1 1 33 ASP C    C  -9.691  -3.170   7.338 1.00 . A A . 33 ASP C    1 1 
        2  1047 1 1 33 ASP CA   C  -9.190  -2.935   8.799 1.00 . A A . 33 ASP CA   1 1 
        2  1048 1 1 33 ASP CB   C  -9.702  -3.960   9.851 1.00 . A A . 33 ASP CB   1 1 
        2  1049 1 1 33 ASP CG   C  -9.158  -5.385   9.673 1.00 . A A . 33 ASP CG   1 1 
        2  1050 1 1 33 ASP H    H -10.583  -1.289   9.273 1.00 . A A . 33 ASP H    1 1 
        2  1051 1 1 33 ASP HA   H  -8.084  -3.022   8.785 1.00 . A A . 33 ASP HA   1 1 
        2  1052 1 1 33 ASP HB2  H  -9.418  -3.628  10.868 1.00 . A A . 33 ASP HB2  1 1 
        2  1053 1 1 33 ASP HB3  H -10.809  -3.986   9.859 1.00 . A A . 33 ASP HB3  1 1 
        2  1054 1 1 33 ASP N    N  -9.600  -1.576   9.245 1.00 . A A . 33 ASP N    1 1 
        2  1055 1 1 33 ASP O    O -10.531  -4.038   7.077 1.00 . A A . 33 ASP O    1 1 
        2  1056 1 1 33 ASP OD1  O  -7.993  -5.640  10.051 1.00 . A A . 33 ASP OD1  1 1 
        2  1057 1 1 33 ASP OD2  O  -9.893  -6.254   9.153 1.00 . A A . 33 ASP OD2  1 1 
        2  1058 1 1 34 ALA C    C  -8.025  -2.449   4.196 1.00 . A A . 34 ALA C    1 1 
        2  1059 1 1 34 ALA CA   C  -9.383  -2.552   4.940 1.00 . A A . 34 ALA CA   1 1 
        2  1060 1 1 34 ALA CB   C -10.382  -1.488   4.456 1.00 . A A . 34 ALA CB   1 1 
        2  1061 1 1 34 ALA H    H  -8.628  -1.578   6.759 1.00 . A A . 34 ALA H    1 1 
        2  1062 1 1 34 ALA HA   H  -9.848  -3.541   4.744 1.00 . A A . 34 ALA HA   1 1 
        2  1063 1 1 34 ALA HB1  H -11.343  -1.555   4.998 1.00 . A A . 34 ALA HB1  1 1 
        2  1064 1 1 34 ALA HB2  H  -9.994  -0.462   4.588 1.00 . A A . 34 ALA HB2  1 1 
        2  1065 1 1 34 ALA HB3  H -10.613  -1.619   3.382 1.00 . A A . 34 ALA HB3  1 1 
        2  1066 1 1 34 ALA N    N  -9.130  -2.393   6.390 1.00 . A A . 34 ALA N    1 1 
        2  1067 1 1 34 ALA O    O  -7.241  -1.511   4.386 1.00 . A A . 34 ALA O    1 1 
        2  1068 1 1 35 ASP C    C  -6.245  -2.772   1.412 1.00 . A A . 35 ASP C    1 1 
        2  1069 1 1 35 ASP CA   C  -6.451  -3.662   2.688 1.00 . A A . 35 ASP CA   1 1 
        2  1070 1 1 35 ASP CB   C  -6.283  -5.156   2.309 1.00 . A A . 35 ASP CB   1 1 
        2  1071 1 1 35 ASP CG   C  -6.116  -6.119   3.494 1.00 . A A . 35 ASP CG   1 1 
        2  1072 1 1 35 ASP H    H  -8.542  -4.124   3.288 1.00 . A A . 35 ASP H    1 1 
        2  1073 1 1 35 ASP HA   H  -5.660  -3.428   3.422 1.00 . A A . 35 ASP HA   1 1 
        2  1074 1 1 35 ASP HB2  H  -7.118  -5.477   1.664 1.00 . A A . 35 ASP HB2  1 1 
        2  1075 1 1 35 ASP HB3  H  -5.386  -5.274   1.676 1.00 . A A . 35 ASP HB3  1 1 
        2  1076 1 1 35 ASP N    N  -7.773  -3.451   3.345 1.00 . A A . 35 ASP N    1 1 
        2  1077 1 1 35 ASP O    O  -7.238  -2.440   0.753 1.00 . A A . 35 ASP O    1 1 
        2  1078 1 1 35 ASP OD1  O  -4.976  -6.283   3.982 1.00 . A A . 35 ASP OD1  1 1 
        2  1079 1 1 35 ASP OD2  O  -7.124  -6.711   3.940 1.00 . A A . 35 ASP OD2  1 1 
        2  1080 1 1 36 PRO C    C  -5.127  -2.272  -1.553 1.00 . A A . 36 PRO C    1 1 
        2  1081 1 1 36 PRO CA   C  -4.742  -1.574  -0.215 1.00 . A A . 36 PRO CA   1 1 
        2  1082 1 1 36 PRO CB   C  -3.231  -1.266  -0.150 1.00 . A A . 36 PRO CB   1 1 
        2  1083 1 1 36 PRO CD   C  -3.749  -2.712   1.726 1.00 . A A . 36 PRO CD   1 1 
        2  1084 1 1 36 PRO CG   C  -2.776  -1.631   1.263 1.00 . A A . 36 PRO CG   1 1 
        2  1085 1 1 36 PRO HA   H  -5.295  -0.625  -0.091 1.00 . A A . 36 PRO HA   1 1 
        2  1086 1 1 36 PRO HB2  H  -2.653  -1.864  -0.879 1.00 . A A . 36 PRO HB2  1 1 
        2  1087 1 1 36 PRO HB3  H  -3.016  -0.207  -0.389 1.00 . A A . 36 PRO HB3  1 1 
        2  1088 1 1 36 PRO HD2  H  -3.427  -3.732   1.486 1.00 . A A . 36 PRO HD2  1 1 
        2  1089 1 1 36 PRO HD3  H  -3.836  -2.717   2.817 1.00 . A A . 36 PRO HD3  1 1 
        2  1090 1 1 36 PRO HG2  H  -1.723  -1.964   1.298 1.00 . A A . 36 PRO HG2  1 1 
        2  1091 1 1 36 PRO HG3  H  -2.858  -0.749   1.925 1.00 . A A . 36 PRO HG3  1 1 
        2  1092 1 1 36 PRO N    N  -4.993  -2.399   0.997 1.00 . A A . 36 PRO N    1 1 
        2  1093 1 1 36 PRO O    O  -4.679  -3.392  -1.823 1.00 . A A . 36 PRO O    1 1 
        2  1094 1 1 37 TYR C    C  -5.853  -1.391  -4.857 1.00 . A A . 37 TYR C    1 1 
        2  1095 1 1 37 TYR CA   C  -6.467  -2.154  -3.651 1.00 . A A . 37 TYR CA   1 1 
        2  1096 1 1 37 TYR CB   C  -8.025  -2.168  -3.676 1.00 . A A . 37 TYR CB   1 1 
        2  1097 1 1 37 TYR CD1  C  -9.095  -0.147  -4.813 1.00 . A A . 37 TYR CD1  1 1 
        2  1098 1 1 37 TYR CD2  C  -9.144  -0.263  -2.401 1.00 . A A . 37 TYR CD2  1 1 
        2  1099 1 1 37 TYR CE1  C  -9.768   1.071  -4.768 1.00 . A A . 37 TYR CE1  1 1 
        2  1100 1 1 37 TYR CE2  C  -9.818   0.954  -2.355 1.00 . A A . 37 TYR CE2  1 1 
        2  1101 1 1 37 TYR CG   C  -8.778  -0.822  -3.629 1.00 . A A . 37 TYR CG   1 1 
        2  1102 1 1 37 TYR CZ   C -10.137   1.618  -3.539 1.00 . A A . 37 TYR CZ   1 1 
        2  1103 1 1 37 TYR H    H  -6.229  -0.660  -2.042 1.00 . A A . 37 TYR H    1 1 
        2  1104 1 1 37 TYR HA   H  -6.178  -3.221  -3.732 1.00 . A A . 37 TYR HA   1 1 
        2  1105 1 1 37 TYR HB2  H  -8.348  -2.725  -4.577 1.00 . A A . 37 TYR HB2  1 1 
        2  1106 1 1 37 TYR HB3  H  -8.383  -2.813  -2.849 1.00 . A A . 37 TYR HB3  1 1 
        2  1107 1 1 37 TYR HD1  H  -8.798  -0.557  -5.768 1.00 . A A . 37 TYR HD1  1 1 
        2  1108 1 1 37 TYR HD2  H  -8.895  -0.766  -1.478 1.00 . A A . 37 TYR HD2  1 1 
        2  1109 1 1 37 TYR HE1  H  -9.969   1.603  -5.686 1.00 . A A . 37 TYR HE1  1 1 
        2  1110 1 1 37 TYR HE2  H -10.069   1.384  -1.396 1.00 . A A . 37 TYR HE2  1 1 
        2  1111 1 1 37 TYR HH   H -10.891   3.156  -4.389 1.00 . A A . 37 TYR HH   1 1 
        2  1112 1 1 37 TYR N    N  -5.960  -1.598  -2.366 1.00 . A A . 37 TYR N    1 1 
        2  1113 1 1 37 TYR O    O  -5.792  -0.156  -4.872 1.00 . A A . 37 TYR O    1 1 
        2  1114 1 1 37 TYR OH   O -10.770   2.833  -3.494 1.00 . A A . 37 TYR OH   1 1 
        2  1115 1 1 38 CYS C    C  -6.279  -1.269  -8.072 1.00 . A A . 38 CYS C    1 1 
        2  1116 1 1 38 CYS CA   C  -5.032  -1.576  -7.196 1.00 . A A . 38 CYS CA   1 1 
        2  1117 1 1 38 CYS CB   C  -4.079  -2.566  -7.888 1.00 . A A . 38 CYS CB   1 1 
        2  1118 1 1 38 CYS H    H  -5.582  -3.160  -5.764 1.00 . A A . 38 CYS H    1 1 
        2  1119 1 1 38 CYS HA   H  -4.442  -0.654  -7.007 1.00 . A A . 38 CYS HA   1 1 
        2  1120 1 1 38 CYS HB2  H  -3.254  -2.863  -7.210 1.00 . A A . 38 CYS HB2  1 1 
        2  1121 1 1 38 CYS HB3  H  -4.596  -3.492  -8.201 1.00 . A A . 38 CYS HB3  1 1 
        2  1122 1 1 38 CYS N    N  -5.462  -2.149  -5.897 1.00 . A A . 38 CYS N    1 1 
        2  1123 1 1 38 CYS O    O  -7.094  -2.156  -8.353 1.00 . A A . 38 CYS O    1 1 
        2  1124 1 1 38 CYS SG   S  -3.349  -1.782  -9.330 1.00 . A A . 38 CYS SG   1 1 
        2  1125 1 1 39 GLU C    C  -7.577   0.317 -10.646 1.00 . A A . 39 GLU C    1 1 
        2  1126 1 1 39 GLU CA   C  -7.660   0.518  -9.114 1.00 . A A . 39 GLU CA   1 1 
        2  1127 1 1 39 GLU CB   C  -7.850   1.999  -8.687 1.00 . A A . 39 GLU CB   1 1 
        2  1128 1 1 39 GLU CD   C  -9.346   4.065  -8.602 1.00 . A A . 39 GLU CD   1 1 
        2  1129 1 1 39 GLU CG   C  -9.216   2.611  -9.063 1.00 . A A . 39 GLU CG   1 1 
        2  1130 1 1 39 GLU H    H  -5.660   0.634  -8.195 1.00 . A A . 39 GLU H    1 1 
        2  1131 1 1 39 GLU HA   H  -8.535  -0.047  -8.733 1.00 . A A . 39 GLU HA   1 1 
        2  1132 1 1 39 GLU HB2  H  -7.740   2.077  -7.587 1.00 . A A . 39 GLU HB2  1 1 
        2  1133 1 1 39 GLU HB3  H  -7.035   2.622  -9.105 1.00 . A A . 39 GLU HB3  1 1 
        2  1134 1 1 39 GLU HG2  H  -9.371   2.561 -10.157 1.00 . A A . 39 GLU HG2  1 1 
        2  1135 1 1 39 GLU HG3  H -10.033   2.013  -8.617 1.00 . A A . 39 GLU HG3  1 1 
        2  1136 1 1 39 GLU N    N  -6.426   0.007  -8.468 1.00 . A A . 39 GLU N    1 1 
        2  1137 1 1 39 GLU O    O  -6.789   1.010 -11.328 1.00 . A A . 39 GLU O    1 1 
        2  1138 1 1 39 GLU OXT  O  -8.310  -0.552 -11.170 1.00 . A A . 39 GLU OXT  1 1 
        2  1139 1 1 39 GLU OE1  O  -9.791   4.300  -7.457 1.00 . A A . 39 GLU OE1  1 1 
        2  1140 1 1 39 GLU OE2  O  -8.996   4.979  -9.381 1.00 . A A . 39 GLU OE2  1 1 
        3  1141 1 1  1 ALA C    C  12.603  -7.654 -13.153 1.00 . A A .  1 ALA C    1 1 
        3  1142 1 1  1 ALA CA   C  12.860  -8.975 -13.945 1.00 . A A .  1 ALA CA   1 1 
        3  1143 1 1  1 ALA CB   C  13.550 -10.047 -13.080 1.00 . A A .  1 ALA CB   1 1 
        3  1144 1 1  1 ALA H1   H  13.242  -8.001 -15.751 1.00 . A A .  1 ALA H1   1 1 
        3  1145 1 1  1 ALA H2   H  14.605  -8.293 -14.863 1.00 . A A .  1 ALA H2   1 1 
        3  1146 1 1  1 ALA H3   H  13.874  -9.526 -15.683 1.00 . A A .  1 ALA H3   1 1 
        3  1147 1 1  1 ALA HA   H  11.914  -9.414 -14.304 1.00 . A A .  1 ALA HA   1 1 
        3  1148 1 1  1 ALA HB1  H  13.705 -10.989 -13.640 1.00 . A A .  1 ALA HB1  1 1 
        3  1149 1 1  1 ALA HB2  H  14.539  -9.720 -12.708 1.00 . A A .  1 ALA HB2  1 1 
        3  1150 1 1  1 ALA HB3  H  12.938 -10.302 -12.195 1.00 . A A .  1 ALA HB3  1 1 
        3  1151 1 1  1 ALA N    N  13.693  -8.682 -15.129 1.00 . A A .  1 ALA N    1 1 
        3  1152 1 1  1 ALA O    O  13.566  -7.139 -12.569 1.00 . A A .  1 ALA O    1 1 
        3  1153 1 1  2 PRO C    C  11.071  -5.882 -10.859 1.00 . A A .  2 PRO C    1 1 
        3  1154 1 1  2 PRO CA   C  11.137  -5.759 -12.410 1.00 . A A .  2 PRO CA   1 1 
        3  1155 1 1  2 PRO CB   C   9.815  -5.284 -13.044 1.00 . A A .  2 PRO CB   1 1 
        3  1156 1 1  2 PRO CD   C  10.186  -7.537 -13.834 1.00 . A A .  2 PRO CD   1 1 
        3  1157 1 1  2 PRO CG   C   9.073  -6.557 -13.456 1.00 . A A .  2 PRO CG   1 1 
        3  1158 1 1  2 PRO HA   H  11.927  -5.038 -12.707 1.00 . A A .  2 PRO HA   1 1 
        3  1159 1 1  2 PRO HB2  H   9.210  -4.646 -12.374 1.00 . A A .  2 PRO HB2  1 1 
        3  1160 1 1  2 PRO HB3  H  10.027  -4.669 -13.939 1.00 . A A .  2 PRO HB3  1 1 
        3  1161 1 1  2 PRO HD2  H   9.909  -8.574 -13.566 1.00 . A A .  2 PRO HD2  1 1 
        3  1162 1 1  2 PRO HD3  H  10.383  -7.506 -14.923 1.00 . A A .  2 PRO HD3  1 1 
        3  1163 1 1  2 PRO HG2  H   8.491  -6.950 -12.602 1.00 . A A .  2 PRO HG2  1 1 
        3  1164 1 1  2 PRO HG3  H   8.360  -6.383 -14.283 1.00 . A A .  2 PRO HG3  1 1 
        3  1165 1 1  2 PRO N    N  11.369  -7.065 -13.083 1.00 . A A .  2 PRO N    1 1 
        3  1166 1 1  2 PRO O    O  10.170  -6.525 -10.311 1.00 . A A .  2 PRO O    1 1 
        3  1167 1 1  3 ARG C    C  11.356  -3.960  -8.192 1.00 . A A .  3 ARG C    1 1 
        3  1168 1 1  3 ARG CA   C  12.115  -5.222  -8.693 1.00 . A A .  3 ARG CA   1 1 
        3  1169 1 1  3 ARG CB   C  13.610  -5.268  -8.275 1.00 . A A .  3 ARG CB   1 1 
        3  1170 1 1  3 ARG CD   C  15.340  -5.521  -6.396 1.00 . A A .  3 ARG CD   1 1 
        3  1171 1 1  3 ARG CG   C  13.846  -5.439  -6.759 1.00 . A A .  3 ARG CG   1 1 
        3  1172 1 1  3 ARG CZ   C  16.721  -5.778  -4.322 1.00 . A A .  3 ARG CZ   1 1 
        3  1173 1 1  3 ARG H    H  12.726  -4.752 -10.755 1.00 . A A .  3 ARG H    1 1 
        3  1174 1 1  3 ARG HA   H  11.645  -6.139  -8.286 1.00 . A A .  3 ARG HA   1 1 
        3  1175 1 1  3 ARG HB2  H  14.107  -6.113  -8.793 1.00 . A A .  3 ARG HB2  1 1 
        3  1176 1 1  3 ARG HB3  H  14.135  -4.360  -8.631 1.00 . A A .  3 ARG HB3  1 1 
        3  1177 1 1  3 ARG HD2  H  15.813  -6.367  -6.932 1.00 . A A .  3 ARG HD2  1 1 
        3  1178 1 1  3 ARG HD3  H  15.861  -4.605  -6.734 1.00 . A A .  3 ARG HD3  1 1 
        3  1179 1 1  3 ARG HE   H  14.719  -5.756  -4.300 1.00 . A A .  3 ARG HE   1 1 
        3  1180 1 1  3 ARG HG2  H  13.377  -4.595  -6.218 1.00 . A A .  3 ARG HG2  1 1 
        3  1181 1 1  3 ARG HG3  H  13.324  -6.351  -6.413 1.00 . A A .  3 ARG HG3  1 1 
        3  1182 1 1  3 ARG HH11 H  17.853  -5.599  -5.977 1.00 . A A .  3 ARG HH11 1 1 
        3  1183 1 1  3 ARG HH12 H  18.733  -5.797  -4.380 1.00 . A A .  3 ARG HH12 1 1 
        3  1184 1 1  3 ARG HH21 H  15.827  -5.976  -2.541 1.00 . A A .  3 ARG HH21 1 1 
        3  1185 1 1  3 ARG HH22 H  17.662  -5.995  -2.568 1.00 . A A .  3 ARG HH22 1 1 
        3  1186 1 1  3 ARG N    N  12.041  -5.246 -10.176 1.00 . A A .  3 ARG N    1 1 
        3  1187 1 1  3 ARG NE   N  15.524  -5.691  -4.934 1.00 . A A .  3 ARG NE   1 1 
        3  1188 1 1  3 ARG NH1  N  17.890  -5.718  -4.959 1.00 . A A .  3 ARG NH1  1 1 
        3  1189 1 1  3 ARG NH2  N  16.738  -5.932  -3.011 1.00 . A A .  3 ARG NH2  1 1 
        3  1190 1 1  3 ARG O    O  11.887  -2.844  -8.216 1.00 . A A .  3 ARG O    1 1 
        3  1191 1 1  4 LEU C    C   9.205  -2.621  -5.993 1.00 . A A .  4 LEU C    1 1 
        3  1192 1 1  4 LEU CA   C   9.152  -3.052  -7.495 1.00 . A A .  4 LEU CA   1 1 
        3  1193 1 1  4 LEU CB   C   7.713  -3.496  -7.869 1.00 . A A .  4 LEU CB   1 1 
        3  1194 1 1  4 LEU CD1  C   5.949  -4.247  -9.502 1.00 . A A .  4 LEU CD1  1 1 
        3  1195 1 1  4 LEU CD2  C   7.763  -2.738 -10.359 1.00 . A A .  4 LEU CD2  1 1 
        3  1196 1 1  4 LEU CG   C   7.428  -3.859  -9.355 1.00 . A A .  4 LEU CG   1 1 
        3  1197 1 1  4 LEU H    H   9.737  -5.114  -7.892 1.00 . A A .  4 LEU H    1 1 
        3  1198 1 1  4 LEU HA   H   9.380  -2.191  -8.148 1.00 . A A .  4 LEU HA   1 1 
        3  1199 1 1  4 LEU HB2  H   7.413  -4.351  -7.230 1.00 . A A .  4 LEU HB2  1 1 
        3  1200 1 1  4 LEU HB3  H   7.030  -2.678  -7.585 1.00 . A A .  4 LEU HB3  1 1 
        3  1201 1 1  4 LEU HD11 H   5.687  -5.092  -8.839 1.00 . A A .  4 LEU HD11 1 1 
        3  1202 1 1  4 LEU HD12 H   5.273  -3.408  -9.246 1.00 . A A .  4 LEU HD12 1 1 
        3  1203 1 1  4 LEU HD13 H   5.715  -4.560 -10.535 1.00 . A A .  4 LEU HD13 1 1 
        3  1204 1 1  4 LEU HD21 H   7.204  -1.811 -10.146 1.00 . A A .  4 LEU HD21 1 1 
        3  1205 1 1  4 LEU HD22 H   8.839  -2.485 -10.351 1.00 . A A .  4 LEU HD22 1 1 
        3  1206 1 1  4 LEU HD23 H   7.520  -3.033 -11.397 1.00 . A A .  4 LEU HD23 1 1 
        3  1207 1 1  4 LEU HG   H   8.036  -4.743  -9.627 1.00 . A A .  4 LEU HG   1 1 
        3  1208 1 1  4 LEU N    N  10.094  -4.160  -7.774 1.00 . A A .  4 LEU N    1 1 
        3  1209 1 1  4 LEU O    O   9.057  -3.498  -5.133 1.00 . A A .  4 LEU O    1 1 
        3  1210 1 1  5 PRO C    C   7.736  -1.166  -3.583 1.00 . A A .  5 PRO C    1 1 
        3  1211 1 1  5 PRO CA   C   9.113  -0.819  -4.231 1.00 . A A .  5 PRO CA   1 1 
        3  1212 1 1  5 PRO CB   C   9.293   0.709  -4.398 1.00 . A A .  5 PRO CB   1 1 
        3  1213 1 1  5 PRO CD   C   9.745  -0.234  -6.549 1.00 . A A .  5 PRO CD   1 1 
        3  1214 1 1  5 PRO CG   C  10.187   0.892  -5.620 1.00 . A A .  5 PRO CG   1 1 
        3  1215 1 1  5 PRO HA   H   9.926  -1.221  -3.594 1.00 . A A .  5 PRO HA   1 1 
        3  1216 1 1  5 PRO HB2  H   8.322   1.211  -4.585 1.00 . A A .  5 PRO HB2  1 1 
        3  1217 1 1  5 PRO HB3  H   9.726   1.177  -3.495 1.00 . A A .  5 PRO HB3  1 1 
        3  1218 1 1  5 PRO HD2  H   8.893   0.077  -7.181 1.00 . A A .  5 PRO HD2  1 1 
        3  1219 1 1  5 PRO HD3  H  10.572  -0.539  -7.216 1.00 . A A .  5 PRO HD3  1 1 
        3  1220 1 1  5 PRO HG2  H  10.078   1.891  -6.081 1.00 . A A .  5 PRO HG2  1 1 
        3  1221 1 1  5 PRO HG3  H  11.251   0.771  -5.341 1.00 . A A .  5 PRO HG3  1 1 
        3  1222 1 1  5 PRO N    N   9.326  -1.308  -5.625 1.00 . A A .  5 PRO N    1 1 
        3  1223 1 1  5 PRO O    O   6.863  -1.744  -4.229 1.00 . A A .  5 PRO O    1 1 
        3  1224 1 1  6 GLN C    C   5.529   0.537  -1.759 1.00 . A A .  6 GLN C    1 1 
        3  1225 1 1  6 GLN CA   C   6.228  -0.848  -1.629 1.00 . A A .  6 GLN CA   1 1 
        3  1226 1 1  6 GLN CB   C   6.443  -1.275  -0.152 1.00 . A A .  6 GLN CB   1 1 
        3  1227 1 1  6 GLN CD   C   4.472  -2.966   0.148 1.00 . A A .  6 GLN CD   1 1 
        3  1228 1 1  6 GLN CG   C   5.174  -1.682   0.632 1.00 . A A .  6 GLN CG   1 1 
        3  1229 1 1  6 GLN H    H   8.339  -0.314  -1.880 1.00 . A A .  6 GLN H    1 1 
        3  1230 1 1  6 GLN HA   H   5.609  -1.631  -2.107 1.00 . A A .  6 GLN HA   1 1 
        3  1231 1 1  6 GLN HB2  H   7.158  -2.120  -0.098 1.00 . A A .  6 GLN HB2  1 1 
        3  1232 1 1  6 GLN HB3  H   6.937  -0.450   0.393 1.00 . A A .  6 GLN HB3  1 1 
        3  1233 1 1  6 GLN HE21 H   2.687  -2.072   0.314 1.00 . A A .  6 GLN HE21 1 1 
        3  1234 1 1  6 GLN HE22 H   2.710  -3.820  -0.243 1.00 . A A .  6 GLN HE22 1 1 
        3  1235 1 1  6 GLN HG2  H   5.456  -1.842   1.688 1.00 . A A .  6 GLN HG2  1 1 
        3  1236 1 1  6 GLN HG3  H   4.473  -0.825   0.648 1.00 . A A .  6 GLN HG3  1 1 
        3  1237 1 1  6 GLN N    N   7.547  -0.792  -2.308 1.00 . A A .  6 GLN N    1 1 
        3  1238 1 1  6 GLN NE2  N   3.152  -2.957   0.090 1.00 . A A .  6 GLN NE2  1 1 
        3  1239 1 1  6 GLN O    O   6.133   1.593  -1.533 1.00 . A A .  6 GLN O    1 1 
        3  1240 1 1  6 GLN OE1  O   5.097  -3.982  -0.157 1.00 . A A .  6 GLN OE1  1 1 
        3  1241 1 1  7 CYS C    C   3.148   2.495  -0.992 1.00 . A A .  7 CYS C    1 1 
        3  1242 1 1  7 CYS CA   C   3.403   1.717  -2.317 1.00 . A A .  7 CYS CA   1 1 
        3  1243 1 1  7 CYS CB   C   2.038   1.331  -2.930 1.00 . A A .  7 CYS CB   1 1 
        3  1244 1 1  7 CYS H    H   3.870  -0.452  -2.215 1.00 . A A .  7 CYS H    1 1 
        3  1245 1 1  7 CYS HA   H   3.927   2.366  -3.046 1.00 . A A .  7 CYS HA   1 1 
        3  1246 1 1  7 CYS HB2  H   1.527   0.586  -2.296 1.00 . A A .  7 CYS HB2  1 1 
        3  1247 1 1  7 CYS HB3  H   1.378   2.218  -2.976 1.00 . A A .  7 CYS HB3  1 1 
        3  1248 1 1  7 CYS N    N   4.234   0.500  -2.113 1.00 . A A .  7 CYS N    1 1 
        3  1249 1 1  7 CYS O    O   2.978   1.901   0.079 1.00 . A A .  7 CYS O    1 1 
        3  1250 1 1  7 CYS SG   S   2.136   0.679  -4.610 1.00 . A A .  7 CYS SG   1 1 
        3  1251 1 1  8 GLN C    C   1.489   5.446  -0.047 1.00 . A A .  8 GLN C    1 1 
        3  1252 1 1  8 GLN CA   C   2.881   4.751   0.048 1.00 . A A .  8 GLN CA   1 1 
        3  1253 1 1  8 GLN CB   C   4.050   5.773   0.180 1.00 . A A .  8 GLN CB   1 1 
        3  1254 1 1  8 GLN CD   C   5.682   4.282   1.588 1.00 . A A .  8 GLN CD   1 1 
        3  1255 1 1  8 GLN CG   C   5.480   5.201   0.368 1.00 . A A .  8 GLN CG   1 1 
        3  1256 1 1  8 GLN H    H   3.259   4.189  -2.054 1.00 . A A .  8 GLN H    1 1 
        3  1257 1 1  8 GLN HA   H   2.867   4.171   0.993 1.00 . A A .  8 GLN HA   1 1 
        3  1258 1 1  8 GLN HB2  H   4.066   6.441  -0.703 1.00 . A A .  8 GLN HB2  1 1 
        3  1259 1 1  8 GLN HB3  H   3.838   6.437   1.039 1.00 . A A .  8 GLN HB3  1 1 
        3  1260 1 1  8 GLN HE21 H   6.097   5.857   2.759 1.00 . A A .  8 GLN HE21 1 1 
        3  1261 1 1  8 GLN HE22 H   6.134   4.192   3.533 1.00 . A A .  8 GLN HE22 1 1 
        3  1262 1 1  8 GLN HG2  H   5.770   4.642  -0.541 1.00 . A A .  8 GLN HG2  1 1 
        3  1263 1 1  8 GLN HG3  H   6.198   6.042   0.408 1.00 . A A .  8 GLN HG3  1 1 
        3  1264 1 1  8 GLN N    N   3.106   3.833  -1.104 1.00 . A A .  8 GLN N    1 1 
        3  1265 1 1  8 GLN NE2  N   6.000   4.836   2.746 1.00 . A A .  8 GLN NE2  1 1 
        3  1266 1 1  8 GLN O    O   0.692   5.305   0.886 1.00 . A A .  8 GLN O    1 1 
        3  1267 1 1  8 GLN OE1  O   5.558   3.061   1.496 1.00 . A A .  8 GLN OE1  1 1 
        3  1268 1 1  9 GLY C    C  -0.096   7.756  -2.544 1.00 . A A .  9 GLY C    1 1 
        3  1269 1 1  9 GLY CA   C  -0.124   6.830  -1.325 1.00 . A A .  9 GLY CA   1 1 
        3  1270 1 1  9 GLY H    H   1.913   6.194  -1.868 1.00 . A A .  9 GLY H    1 1 
        3  1271 1 1  9 GLY HA2  H  -0.916   6.062  -1.415 1.00 . A A .  9 GLY HA2  1 1 
        3  1272 1 1  9 GLY HA3  H  -0.401   7.423  -0.440 1.00 . A A .  9 GLY HA3  1 1 
        3  1273 1 1  9 GLY N    N   1.191   6.182  -1.138 1.00 . A A .  9 GLY N    1 1 
        3  1274 1 1  9 GLY O    O   0.421   8.875  -2.465 1.00 . A A .  9 GLY O    1 1 
        3  1275 1 1 10 ASP C    C   0.858   8.143  -5.488 1.00 . A A . 10 ASP C    1 1 
        3  1276 1 1 10 ASP CA   C  -0.614   7.923  -5.004 1.00 . A A . 10 ASP CA   1 1 
        3  1277 1 1 10 ASP CB   C  -1.508   9.200  -5.024 1.00 . A A . 10 ASP CB   1 1 
        3  1278 1 1 10 ASP CG   C  -1.838   9.716  -6.431 1.00 . A A . 10 ASP CG   1 1 
        3  1279 1 1 10 ASP H    H  -1.063   6.332  -3.520 1.00 . A A . 10 ASP H    1 1 
        3  1280 1 1 10 ASP HA   H  -1.092   7.203  -5.699 1.00 . A A . 10 ASP HA   1 1 
        3  1281 1 1 10 ASP HB2  H  -2.462   8.999  -4.498 1.00 . A A . 10 ASP HB2  1 1 
        3  1282 1 1 10 ASP HB3  H  -1.024  10.013  -4.451 1.00 . A A . 10 ASP HB3  1 1 
        3  1283 1 1 10 ASP N    N  -0.645   7.257  -3.667 1.00 . A A . 10 ASP N    1 1 
        3  1284 1 1 10 ASP O    O   1.445   9.211  -5.284 1.00 . A A . 10 ASP O    1 1 
        3  1285 1 1 10 ASP OD1  O  -1.039  10.497  -6.994 1.00 . A A . 10 ASP OD1  1 1 
        3  1286 1 1 10 ASP OD2  O  -2.897   9.339  -6.980 1.00 . A A . 10 ASP OD2  1 1 
        3  1287 1 1 11 ASP C    C   3.507   7.582  -7.489 1.00 . A A . 11 ASP C    1 1 
        3  1288 1 1 11 ASP CA   C   2.934   6.961  -6.182 1.00 . A A . 11 ASP CA   1 1 
        3  1289 1 1 11 ASP CB   C   3.285   5.448  -6.072 1.00 . A A . 11 ASP CB   1 1 
        3  1290 1 1 11 ASP CG   C   3.174   4.883  -4.648 1.00 . A A . 11 ASP CG   1 1 
        3  1291 1 1 11 ASP H    H   0.866   6.253  -6.144 1.00 . A A . 11 ASP H    1 1 
        3  1292 1 1 11 ASP HA   H   3.409   7.482  -5.323 1.00 . A A . 11 ASP HA   1 1 
        3  1293 1 1 11 ASP HB2  H   2.673   4.844  -6.771 1.00 . A A . 11 ASP HB2  1 1 
        3  1294 1 1 11 ASP HB3  H   4.325   5.282  -6.404 1.00 . A A . 11 ASP HB3  1 1 
        3  1295 1 1 11 ASP N    N   1.457   7.087  -6.064 1.00 . A A . 11 ASP N    1 1 
        3  1296 1 1 11 ASP O    O   2.810   7.772  -8.489 1.00 . A A . 11 ASP O    1 1 
        3  1297 1 1 11 ASP OD1  O   2.064   4.469  -4.245 1.00 . A A . 11 ASP OD1  1 1 
        3  1298 1 1 11 ASP OD2  O   4.196   4.864  -3.926 1.00 . A A . 11 ASP OD2  1 1 
        3  1299 1 1 12 GLN C    C   6.058   7.086  -9.550 1.00 . A A . 12 GLN C    1 1 
        3  1300 1 1 12 GLN CA   C   5.615   8.281  -8.643 1.00 . A A . 12 GLN CA   1 1 
        3  1301 1 1 12 GLN CB   C   6.860   9.104  -8.204 1.00 . A A . 12 GLN CB   1 1 
        3  1302 1 1 12 GLN CD   C   7.806  11.241  -7.132 1.00 . A A . 12 GLN CD   1 1 
        3  1303 1 1 12 GLN CG   C   6.545  10.485  -7.579 1.00 . A A . 12 GLN CG   1 1 
        3  1304 1 1 12 GLN H    H   5.273   7.658  -6.550 1.00 . A A . 12 GLN H    1 1 
        3  1305 1 1 12 GLN HA   H   4.991   8.948  -9.270 1.00 . A A . 12 GLN HA   1 1 
        3  1306 1 1 12 GLN HB2  H   7.464   8.508  -7.492 1.00 . A A . 12 GLN HB2  1 1 
        3  1307 1 1 12 GLN HB3  H   7.516   9.275  -9.080 1.00 . A A . 12 GLN HB3  1 1 
        3  1308 1 1 12 GLN HE21 H   7.837  12.292  -8.843 1.00 . A A . 12 GLN HE21 1 1 
        3  1309 1 1 12 GLN HE22 H   9.156  12.636  -7.613 1.00 . A A . 12 GLN HE22 1 1 
        3  1310 1 1 12 GLN HG2  H   5.952  11.092  -8.292 1.00 . A A . 12 GLN HG2  1 1 
        3  1311 1 1 12 GLN HG3  H   5.889  10.358  -6.698 1.00 . A A . 12 GLN HG3  1 1 
        3  1312 1 1 12 GLN N    N   4.822   7.867  -7.448 1.00 . A A . 12 GLN N    1 1 
        3  1313 1 1 12 GLN NE2  N   8.317  12.150  -7.948 1.00 . A A . 12 GLN NE2  1 1 
        3  1314 1 1 12 GLN O    O   6.002   7.230 -10.775 1.00 . A A . 12 GLN O    1 1 
        3  1315 1 1 12 GLN OE1  O   8.335  11.017  -6.044 1.00 . A A . 12 GLN OE1  1 1 
        3  1316 1 1 13 GLU C    C   5.839   3.577  -9.546 1.00 . A A . 13 GLU C    1 1 
        3  1317 1 1 13 GLU CA   C   6.888   4.723  -9.745 1.00 . A A . 13 GLU CA   1 1 
        3  1318 1 1 13 GLU CB   C   8.315   4.267  -9.304 1.00 . A A . 13 GLU CB   1 1 
        3  1319 1 1 13 GLU CD   C   9.696   6.456  -8.927 1.00 . A A . 13 GLU CD   1 1 
        3  1320 1 1 13 GLU CG   C   9.512   5.156  -9.721 1.00 . A A . 13 GLU CG   1 1 
        3  1321 1 1 13 GLU H    H   6.488   5.948  -7.951 1.00 . A A . 13 GLU H    1 1 
        3  1322 1 1 13 GLU HA   H   6.929   4.948 -10.830 1.00 . A A . 13 GLU HA   1 1 
        3  1323 1 1 13 GLU HB2  H   8.342   4.061  -8.219 1.00 . A A . 13 GLU HB2  1 1 
        3  1324 1 1 13 GLU HB3  H   8.519   3.281  -9.764 1.00 . A A . 13 GLU HB3  1 1 
        3  1325 1 1 13 GLU HG2  H  10.442   4.568  -9.611 1.00 . A A . 13 GLU HG2  1 1 
        3  1326 1 1 13 GLU HG3  H   9.447   5.382 -10.802 1.00 . A A . 13 GLU HG3  1 1 
        3  1327 1 1 13 GLU N    N   6.493   5.940  -8.977 1.00 . A A . 13 GLU N    1 1 
        3  1328 1 1 13 GLU O    O   4.941   3.637  -8.696 1.00 . A A . 13 GLU O    1 1 
        3  1329 1 1 13 GLU OE1  O   9.929   6.392  -7.699 1.00 . A A . 13 GLU OE1  1 1 
        3  1330 1 1 13 GLU OE2  O   9.611   7.548  -9.531 1.00 . A A . 13 GLU OE2  1 1 
        3  1331 1 1 14 LYS C    C   5.641   0.472  -8.928 1.00 . A A . 14 LYS C    1 1 
        3  1332 1 1 14 LYS CA   C   5.193   1.250 -10.207 1.00 . A A . 14 LYS CA   1 1 
        3  1333 1 1 14 LYS CB   C   5.365   0.407 -11.503 1.00 . A A . 14 LYS CB   1 1 
        3  1334 1 1 14 LYS CD   C   4.612  -1.657 -12.867 1.00 . A A . 14 LYS CD   1 1 
        3  1335 1 1 14 LYS CE   C   3.631  -2.844 -12.919 1.00 . A A . 14 LYS CE   1 1 
        3  1336 1 1 14 LYS CG   C   4.402  -0.796 -11.609 1.00 . A A . 14 LYS CG   1 1 
        3  1337 1 1 14 LYS H    H   6.840   2.537 -10.919 1.00 . A A . 14 LYS H    1 1 
        3  1338 1 1 14 LYS HA   H   4.124   1.540 -10.138 1.00 . A A . 14 LYS HA   1 1 
        3  1339 1 1 14 LYS HB2  H   5.207   1.046 -12.394 1.00 . A A . 14 LYS HB2  1 1 
        3  1340 1 1 14 LYS HB3  H   6.410   0.047 -11.576 1.00 . A A . 14 LYS HB3  1 1 
        3  1341 1 1 14 LYS HD2  H   4.491  -1.026 -13.769 1.00 . A A . 14 LYS HD2  1 1 
        3  1342 1 1 14 LYS HD3  H   5.654  -2.029 -12.890 1.00 . A A . 14 LYS HD3  1 1 
        3  1343 1 1 14 LYS HE2  H   3.754  -3.482 -12.026 1.00 . A A . 14 LYS HE2  1 1 
        3  1344 1 1 14 LYS HE3  H   2.585  -2.483 -12.900 1.00 . A A . 14 LYS HE3  1 1 
        3  1345 1 1 14 LYS HG2  H   4.500  -1.435 -10.711 1.00 . A A . 14 LYS HG2  1 1 
        3  1346 1 1 14 LYS HG3  H   3.363  -0.422 -11.601 1.00 . A A . 14 LYS HG3  1 1 
        3  1347 1 1 14 LYS HZ1  H   3.703  -3.117 -14.982 1.00 . A A . 14 LYS HZ1  1 1 
        3  1348 1 1 14 LYS HZ2  H   4.780  -4.061 -14.158 1.00 . A A . 14 LYS HZ2  1 1 
        3  1349 1 1 14 LYS HZ3  H   3.174  -4.450 -14.161 1.00 . A A . 14 LYS HZ3  1 1 
        3  1350 1 1 14 LYS N    N   5.991   2.501 -10.347 1.00 . A A . 14 LYS N    1 1 
        3  1351 1 1 14 LYS NZ   N   3.834  -3.665 -14.124 1.00 . A A . 14 LYS NZ   1 1 
        3  1352 1 1 14 LYS O    O   6.840   0.281  -8.696 1.00 . A A . 14 LYS O    1 1 
        3  1353 1 1 15 CYS C    C   3.874  -1.478  -6.269 1.00 . A A . 15 CYS C    1 1 
        3  1354 1 1 15 CYS CA   C   4.938  -0.428  -6.716 1.00 . A A . 15 CYS CA   1 1 
        3  1355 1 1 15 CYS CB   C   5.000   0.788  -5.751 1.00 . A A . 15 CYS CB   1 1 
        3  1356 1 1 15 CYS H    H   3.709   0.186  -8.433 1.00 . A A . 15 CYS H    1 1 
        3  1357 1 1 15 CYS HA   H   5.933  -0.927  -6.705 1.00 . A A . 15 CYS HA   1 1 
        3  1358 1 1 15 CYS HB2  H   5.224   0.461  -4.719 1.00 . A A . 15 CYS HB2  1 1 
        3  1359 1 1 15 CYS HB3  H   5.810   1.481  -6.048 1.00 . A A . 15 CYS HB3  1 1 
        3  1360 1 1 15 CYS N    N   4.668   0.077  -8.087 1.00 . A A . 15 CYS N    1 1 
        3  1361 1 1 15 CYS O    O   2.806  -1.647  -6.867 1.00 . A A . 15 CYS O    1 1 
        3  1362 1 1 15 CYS SG   S   3.439   1.689  -5.737 1.00 . A A . 15 CYS SG   1 1 
        3  1363 1 1 16 LEU C    C   2.199  -2.581  -3.703 1.00 . A A . 16 LEU C    1 1 
        3  1364 1 1 16 LEU CA   C   3.336  -3.218  -4.549 1.00 . A A . 16 LEU CA   1 1 
        3  1365 1 1 16 LEU CB   C   4.209  -4.112  -3.619 1.00 . A A . 16 LEU CB   1 1 
        3  1366 1 1 16 LEU CD1  C   6.277  -5.526  -3.229 1.00 . A A . 16 LEU CD1  1 1 
        3  1367 1 1 16 LEU CD2  C   4.636  -6.200  -5.044 1.00 . A A . 16 LEU CD2  1 1 
        3  1368 1 1 16 LEU CG   C   5.276  -5.020  -4.287 1.00 . A A . 16 LEU CG   1 1 
        3  1369 1 1 16 LEU H    H   5.094  -1.901  -4.751 1.00 . A A . 16 LEU H    1 1 
        3  1370 1 1 16 LEU HA   H   2.914  -3.856  -5.353 1.00 . A A . 16 LEU HA   1 1 
        3  1371 1 1 16 LEU HB2  H   4.713  -3.455  -2.884 1.00 . A A . 16 LEU HB2  1 1 
        3  1372 1 1 16 LEU HB3  H   3.555  -4.750  -2.993 1.00 . A A . 16 LEU HB3  1 1 
        3  1373 1 1 16 LEU HD11 H   6.783  -4.684  -2.719 1.00 . A A . 16 LEU HD11 1 1 
        3  1374 1 1 16 LEU HD12 H   5.785  -6.132  -2.444 1.00 . A A . 16 LEU HD12 1 1 
        3  1375 1 1 16 LEU HD13 H   7.073  -6.147  -3.679 1.00 . A A . 16 LEU HD13 1 1 
        3  1376 1 1 16 LEU HD21 H   4.028  -6.839  -4.375 1.00 . A A . 16 LEU HD21 1 1 
        3  1377 1 1 16 LEU HD22 H   3.969  -5.851  -5.855 1.00 . A A . 16 LEU HD22 1 1 
        3  1378 1 1 16 LEU HD23 H   5.399  -6.845  -5.515 1.00 . A A . 16 LEU HD23 1 1 
        3  1379 1 1 16 LEU HG   H   5.854  -4.418  -5.013 1.00 . A A . 16 LEU HG   1 1 
        3  1380 1 1 16 LEU N    N   4.191  -2.168  -5.160 1.00 . A A . 16 LEU N    1 1 
        3  1381 1 1 16 LEU O    O   2.458  -1.894  -2.712 1.00 . A A . 16 LEU O    1 1 
        3  1382 1 1 17 CYS C    C  -0.745  -3.510  -2.442 1.00 . A A . 17 CYS C    1 1 
        3  1383 1 1 17 CYS CA   C  -0.258  -2.363  -3.366 1.00 . A A . 17 CYS CA   1 1 
        3  1384 1 1 17 CYS CB   C  -1.309  -1.914  -4.406 1.00 . A A . 17 CYS CB   1 1 
        3  1385 1 1 17 CYS H    H   0.868  -3.436  -4.927 1.00 . A A . 17 CYS H    1 1 
        3  1386 1 1 17 CYS HA   H  -0.006  -1.466  -2.765 1.00 . A A . 17 CYS HA   1 1 
        3  1387 1 1 17 CYS HB2  H  -0.834  -1.435  -5.283 1.00 . A A . 17 CYS HB2  1 1 
        3  1388 1 1 17 CYS HB3  H  -1.911  -2.761  -4.788 1.00 . A A . 17 CYS HB3  1 1 
        3  1389 1 1 17 CYS N    N   0.943  -2.843  -4.093 1.00 . A A . 17 CYS N    1 1 
        3  1390 1 1 17 CYS O    O  -1.456  -4.416  -2.887 1.00 . A A . 17 CYS O    1 1 
        3  1391 1 1 17 CYS SG   S  -2.389  -0.687  -3.670 1.00 . A A . 17 CYS SG   1 1 
        3  1392 1 1 18 ASN C    C   0.702  -5.748  -0.683 1.00 . A A . 18 ASN C    1 1 
        3  1393 1 1 18 ASN CA   C  -0.318  -4.655  -0.231 1.00 . A A . 18 ASN CA   1 1 
        3  1394 1 1 18 ASN CB   C  -1.770  -5.132   0.092 1.00 . A A . 18 ASN CB   1 1 
        3  1395 1 1 18 ASN CG   C  -1.883  -6.120   1.269 1.00 . A A . 18 ASN CG   1 1 
        3  1396 1 1 18 ASN H    H   0.349  -2.701  -0.980 1.00 . A A . 18 ASN H    1 1 
        3  1397 1 1 18 ASN HA   H   0.084  -4.255   0.719 1.00 . A A . 18 ASN HA   1 1 
        3  1398 1 1 18 ASN HB2  H  -2.392  -4.254   0.327 1.00 . A A . 18 ASN HB2  1 1 
        3  1399 1 1 18 ASN HB3  H  -2.224  -5.571  -0.817 1.00 . A A . 18 ASN HB3  1 1 
        3  1400 1 1 18 ASN HD21 H  -3.064  -7.317   0.179 1.00 . A A . 18 ASN HD21 1 1 
        3  1401 1 1 18 ASN HD22 H  -2.596  -7.891   1.858 1.00 . A A . 18 ASN HD22 1 1 
        3  1402 1 1 18 ASN N    N  -0.264  -3.498  -1.177 1.00 . A A . 18 ASN N    1 1 
        3  1403 1 1 18 ASN ND2  N  -2.579  -7.228   1.079 1.00 . A A . 18 ASN ND2  1 1 
        3  1404 1 1 18 ASN O    O   1.839  -5.768  -0.203 1.00 . A A . 18 ASN O    1 1 
        3  1405 1 1 18 ASN OD1  O  -1.360  -5.896   2.360 1.00 . A A . 18 ASN OD1  1 1 
        3  1406 1 1 19 LYS C    C   0.766  -7.648  -3.890 1.00 . A A . 19 LYS C    1 1 
        3  1407 1 1 19 LYS CA   C   1.239  -7.473  -2.406 1.00 . A A . 19 LYS CA   1 1 
        3  1408 1 1 19 LYS CB   C   1.495  -8.810  -1.643 1.00 . A A . 19 LYS CB   1 1 
        3  1409 1 1 19 LYS CD   C   0.526 -10.933  -0.451 1.00 . A A . 19 LYS CD   1 1 
        3  1410 1 1 19 LYS CE   C   1.334 -12.105  -1.048 1.00 . A A . 19 LYS CE   1 1 
        3  1411 1 1 19 LYS CG   C   0.269  -9.723  -1.377 1.00 . A A . 19 LYS CG   1 1 
        3  1412 1 1 19 LYS H    H  -0.674  -6.465  -1.910 1.00 . A A . 19 LYS H    1 1 
        3  1413 1 1 19 LYS HA   H   2.219  -6.960  -2.477 1.00 . A A . 19 LYS HA   1 1 
        3  1414 1 1 19 LYS HB2  H   2.260  -9.384  -2.198 1.00 . A A . 19 LYS HB2  1 1 
        3  1415 1 1 19 LYS HB3  H   1.977  -8.574  -0.675 1.00 . A A . 19 LYS HB3  1 1 
        3  1416 1 1 19 LYS HD2  H   0.969 -10.599   0.507 1.00 . A A . 19 LYS HD2  1 1 
        3  1417 1 1 19 LYS HD3  H  -0.465 -11.335  -0.167 1.00 . A A . 19 LYS HD3  1 1 
        3  1418 1 1 19 LYS HE2  H   1.143 -13.015  -0.449 1.00 . A A . 19 LYS HE2  1 1 
        3  1419 1 1 19 LYS HE3  H   0.980 -12.344  -2.068 1.00 . A A . 19 LYS HE3  1 1 
        3  1420 1 1 19 LYS HG2  H  -0.529  -9.111  -0.919 1.00 . A A . 19 LYS HG2  1 1 
        3  1421 1 1 19 LYS HG3  H  -0.160 -10.075  -2.333 1.00 . A A . 19 LYS HG3  1 1 
        3  1422 1 1 19 LYS HZ1  H   3.159 -11.693  -0.130 1.00 . A A . 19 LYS HZ1  1 1 
        3  1423 1 1 19 LYS HZ2  H   3.297 -12.681  -1.448 1.00 . A A . 19 LYS HZ2  1 1 
        3  1424 1 1 19 LYS HZ3  H   3.034 -11.063  -1.652 1.00 . A A . 19 LYS HZ3  1 1 
        3  1425 1 1 19 LYS N    N   0.301  -6.611  -1.629 1.00 . A A . 19 LYS N    1 1 
        3  1426 1 1 19 LYS NZ   N   2.790 -11.872  -1.071 1.00 . A A . 19 LYS NZ   1 1 
        3  1427 1 1 19 LYS O    O   0.701  -8.770  -4.404 1.00 . A A . 19 LYS O    1 1 
        3  1428 1 1 20 ASP C    C   0.568  -5.495  -6.819 1.00 . A A . 20 ASP C    1 1 
        3  1429 1 1 20 ASP CA   C  -0.147  -6.559  -5.947 1.00 . A A . 20 ASP CA   1 1 
        3  1430 1 1 20 ASP CB   C  -1.669  -6.246  -5.877 1.00 . A A . 20 ASP CB   1 1 
        3  1431 1 1 20 ASP CG   C  -2.527  -7.293  -5.149 1.00 . A A . 20 ASP CG   1 1 
        3  1432 1 1 20 ASP H    H   0.385  -5.689  -4.009 1.00 . A A . 20 ASP H    1 1 
        3  1433 1 1 20 ASP HA   H  -0.026  -7.558  -6.415 1.00 . A A . 20 ASP HA   1 1 
        3  1434 1 1 20 ASP HB2  H  -1.838  -5.252  -5.421 1.00 . A A . 20 ASP HB2  1 1 
        3  1435 1 1 20 ASP HB3  H  -2.061  -6.154  -6.905 1.00 . A A . 20 ASP HB3  1 1 
        3  1436 1 1 20 ASP N    N   0.463  -6.531  -4.590 1.00 . A A . 20 ASP N    1 1 
        3  1437 1 1 20 ASP O    O   0.480  -4.298  -6.536 1.00 . A A . 20 ASP O    1 1 
        3  1438 1 1 20 ASP OD1  O  -2.917  -8.301  -5.777 1.00 . A A . 20 ASP OD1  1 1 
        3  1439 1 1 20 ASP OD2  O  -2.804  -7.111  -3.942 1.00 . A A . 20 ASP OD2  1 1 
        3  1440 1 1 21 GLU C    C   0.991  -3.995  -9.545 1.00 . A A . 21 GLU C    1 1 
        3  1441 1 1 21 GLU CA   C   1.956  -4.996  -8.834 1.00 . A A . 21 GLU CA   1 1 
        3  1442 1 1 21 GLU CB   C   2.813  -5.827  -9.826 1.00 . A A . 21 GLU CB   1 1 
        3  1443 1 1 21 GLU CD   C   3.082  -7.532 -11.711 1.00 . A A . 21 GLU CD   1 1 
        3  1444 1 1 21 GLU CG   C   2.097  -6.793 -10.802 1.00 . A A . 21 GLU CG   1 1 
        3  1445 1 1 21 GLU H    H   1.258  -6.930  -8.060 1.00 . A A . 21 GLU H    1 1 
        3  1446 1 1 21 GLU HA   H   2.681  -4.419  -8.217 1.00 . A A . 21 GLU HA   1 1 
        3  1447 1 1 21 GLU HB2  H   3.416  -5.125 -10.421 1.00 . A A . 21 GLU HB2  1 1 
        3  1448 1 1 21 GLU HB3  H   3.547  -6.411  -9.237 1.00 . A A . 21 GLU HB3  1 1 
        3  1449 1 1 21 GLU HG2  H   1.493  -7.530 -10.239 1.00 . A A . 21 GLU HG2  1 1 
        3  1450 1 1 21 GLU HG3  H   1.378  -6.241 -11.434 1.00 . A A . 21 GLU HG3  1 1 
        3  1451 1 1 21 GLU N    N   1.236  -5.917  -7.911 1.00 . A A . 21 GLU N    1 1 
        3  1452 1 1 21 GLU O    O   0.055  -4.401 -10.241 1.00 . A A . 21 GLU O    1 1 
        3  1453 1 1 21 GLU OE1  O   3.437  -6.992 -12.782 1.00 . A A . 21 GLU OE1  1 1 
        3  1454 1 1 21 GLU OE2  O   3.508  -8.653 -11.358 1.00 . A A . 21 GLU OE2  1 1 
        3  1455 1 1 22 CYS C    C   0.764  -0.373 -10.142 1.00 . A A . 22 CYS C    1 1 
        3  1456 1 1 22 CYS CA   C   0.154  -1.653  -9.497 1.00 . A A . 22 CYS CA   1 1 
        3  1457 1 1 22 CYS CB   C  -0.513  -1.297  -8.156 1.00 . A A . 22 CYS CB   1 1 
        3  1458 1 1 22 CYS H    H   1.998  -2.511  -8.665 1.00 . A A . 22 CYS H    1 1 
        3  1459 1 1 22 CYS HA   H  -0.645  -2.064 -10.136 1.00 . A A . 22 CYS HA   1 1 
        3  1460 1 1 22 CYS HB2  H  -0.760  -2.208  -7.578 1.00 . A A . 22 CYS HB2  1 1 
        3  1461 1 1 22 CYS HB3  H   0.128  -0.665  -7.517 1.00 . A A . 22 CYS HB3  1 1 
        3  1462 1 1 22 CYS N    N   1.190  -2.693  -9.270 1.00 . A A . 22 CYS N    1 1 
        3  1463 1 1 22 CYS O    O   1.806   0.075  -9.647 1.00 . A A . 22 CYS O    1 1 
        3  1464 1 1 22 CYS SG   S  -2.058  -0.456  -8.499 1.00 . A A . 22 CYS SG   1 1 
        3  1465 1 1 23 PRO C    C   0.882   2.763 -10.839 1.00 . A A . 23 PRO C    1 1 
        3  1466 1 1 23 PRO CA   C   0.724   1.523 -11.792 1.00 . A A . 23 PRO CA   1 1 
        3  1467 1 1 23 PRO CB   C  -0.271   1.828 -12.935 1.00 . A A . 23 PRO CB   1 1 
        3  1468 1 1 23 PRO CD   C  -1.073  -0.163 -11.858 1.00 . A A . 23 PRO CD   1 1 
        3  1469 1 1 23 PRO CG   C  -0.996   0.516 -13.221 1.00 . A A . 23 PRO CG   1 1 
        3  1470 1 1 23 PRO HA   H   1.707   1.257 -12.227 1.00 . A A . 23 PRO HA   1 1 
        3  1471 1 1 23 PRO HB2  H  -1.013   2.595 -12.639 1.00 . A A . 23 PRO HB2  1 1 
        3  1472 1 1 23 PRO HB3  H   0.238   2.217 -13.836 1.00 . A A . 23 PRO HB3  1 1 
        3  1473 1 1 23 PRO HD2  H  -1.957   0.158 -11.282 1.00 . A A . 23 PRO HD2  1 1 
        3  1474 1 1 23 PRO HD3  H  -1.172  -1.251 -11.980 1.00 . A A . 23 PRO HD3  1 1 
        3  1475 1 1 23 PRO HG2  H  -1.992   0.670 -13.677 1.00 . A A . 23 PRO HG2  1 1 
        3  1476 1 1 23 PRO HG3  H  -0.406  -0.100 -13.926 1.00 . A A . 23 PRO HG3  1 1 
        3  1477 1 1 23 PRO N    N   0.162   0.286 -11.181 1.00 . A A . 23 PRO N    1 1 
        3  1478 1 1 23 PRO O    O   0.192   2.807  -9.813 1.00 . A A . 23 PRO O    1 1 
        3  1479 1 1 24 PRO C    C   0.513   5.884 -10.321 1.00 . A A . 24 PRO C    1 1 
        3  1480 1 1 24 PRO CA   C   1.820   5.036 -10.324 1.00 . A A . 24 PRO CA   1 1 
        3  1481 1 1 24 PRO CB   C   3.007   5.770 -10.973 1.00 . A A . 24 PRO CB   1 1 
        3  1482 1 1 24 PRO CD   C   2.669   3.778 -12.278 1.00 . A A . 24 PRO CD   1 1 
        3  1483 1 1 24 PRO CG   C   3.136   5.226 -12.394 1.00 . A A . 24 PRO CG   1 1 
        3  1484 1 1 24 PRO HA   H   2.104   4.760  -9.287 1.00 . A A . 24 PRO HA   1 1 
        3  1485 1 1 24 PRO HB2  H   2.919   6.873 -10.958 1.00 . A A . 24 PRO HB2  1 1 
        3  1486 1 1 24 PRO HB3  H   3.924   5.530 -10.410 1.00 . A A . 24 PRO HB3  1 1 
        3  1487 1 1 24 PRO HD2  H   2.211   3.431 -13.221 1.00 . A A . 24 PRO HD2  1 1 
        3  1488 1 1 24 PRO HD3  H   3.517   3.106 -12.052 1.00 . A A . 24 PRO HD3  1 1 
        3  1489 1 1 24 PRO HG2  H   2.475   5.791 -13.080 1.00 . A A . 24 PRO HG2  1 1 
        3  1490 1 1 24 PRO HG3  H   4.166   5.310 -12.787 1.00 . A A . 24 PRO HG3  1 1 
        3  1491 1 1 24 PRO N    N   1.722   3.797 -11.144 1.00 . A A . 24 PRO N    1 1 
        3  1492 1 1 24 PRO O    O   0.001   6.254 -11.383 1.00 . A A . 24 PRO O    1 1 
        3  1493 1 1 25 GLY C    C  -2.476   5.656  -8.566 1.00 . A A . 25 GLY C    1 1 
        3  1494 1 1 25 GLY CA   C  -1.395   6.691  -8.957 1.00 . A A . 25 GLY CA   1 1 
        3  1495 1 1 25 GLY H    H   0.498   5.756  -8.320 1.00 . A A . 25 GLY H    1 1 
        3  1496 1 1 25 GLY HA2  H  -1.341   7.463  -8.169 1.00 . A A . 25 GLY HA2  1 1 
        3  1497 1 1 25 GLY HA3  H  -1.726   7.243  -9.858 1.00 . A A . 25 GLY HA3  1 1 
        3  1498 1 1 25 GLY N    N  -0.030   6.130  -9.116 1.00 . A A . 25 GLY N    1 1 
        3  1499 1 1 25 GLY O    O  -3.198   5.862  -7.587 1.00 . A A . 25 GLY O    1 1 
        3  1500 1 1 26 GLN C    C  -3.669   2.704  -7.830 1.00 . A A . 26 GLN C    1 1 
        3  1501 1 1 26 GLN CA   C  -3.612   3.493  -9.179 1.00 . A A . 26 GLN CA   1 1 
        3  1502 1 1 26 GLN CB   C  -3.438   2.502 -10.376 1.00 . A A . 26 GLN CB   1 1 
        3  1503 1 1 26 GLN CD   C  -5.305   3.387 -11.970 1.00 . A A . 26 GLN CD   1 1 
        3  1504 1 1 26 GLN CG   C  -3.821   3.030 -11.781 1.00 . A A . 26 GLN CG   1 1 
        3  1505 1 1 26 GLN H    H  -1.913   4.535 -10.122 1.00 . A A . 26 GLN H    1 1 
        3  1506 1 1 26 GLN HA   H  -4.604   3.976  -9.269 1.00 . A A . 26 GLN HA   1 1 
        3  1507 1 1 26 GLN HB2  H  -2.383   2.183 -10.417 1.00 . A A . 26 GLN HB2  1 1 
        3  1508 1 1 26 GLN HB3  H  -3.971   1.543 -10.214 1.00 . A A . 26 GLN HB3  1 1 
        3  1509 1 1 26 GLN HE21 H  -5.649   1.641 -12.895 1.00 . A A . 26 GLN HE21 1 1 
        3  1510 1 1 26 GLN HE22 H  -7.072   2.776 -12.662 1.00 . A A . 26 GLN HE22 1 1 
        3  1511 1 1 26 GLN HG2  H  -3.212   3.922 -12.021 1.00 . A A . 26 GLN HG2  1 1 
        3  1512 1 1 26 GLN HG3  H  -3.510   2.281 -12.534 1.00 . A A . 26 GLN HG3  1 1 
        3  1513 1 1 26 GLN N    N  -2.582   4.562  -9.344 1.00 . A A . 26 GLN N    1 1 
        3  1514 1 1 26 GLN NE2  N  -6.084   2.519 -12.591 1.00 . A A . 26 GLN NE2  1 1 
        3  1515 1 1 26 GLN O    O  -4.707   2.087  -7.579 1.00 . A A . 26 GLN O    1 1 
        3  1516 1 1 26 GLN OE1  O  -5.766   4.456 -11.571 1.00 . A A . 26 GLN OE1  1 1 
        3  1517 1 1 27 CYS C    C  -3.543   2.880  -4.614 1.00 . A A . 27 CYS C    1 1 
        3  1518 1 1 27 CYS CA   C  -2.695   2.057  -5.626 1.00 . A A . 27 CYS CA   1 1 
        3  1519 1 1 27 CYS CB   C  -1.268   1.838  -5.096 1.00 . A A . 27 CYS CB   1 1 
        3  1520 1 1 27 CYS H    H  -1.818   3.262  -7.261 1.00 . A A . 27 CYS H    1 1 
        3  1521 1 1 27 CYS HA   H  -3.128   1.044  -5.765 1.00 . A A . 27 CYS HA   1 1 
        3  1522 1 1 27 CYS HB2  H  -0.688   1.217  -5.805 1.00 . A A . 27 CYS HB2  1 1 
        3  1523 1 1 27 CYS HB3  H  -0.727   2.796  -4.972 1.00 . A A . 27 CYS HB3  1 1 
        3  1524 1 1 27 CYS N    N  -2.634   2.719  -6.958 1.00 . A A . 27 CYS N    1 1 
        3  1525 1 1 27 CYS O    O  -3.221   4.030  -4.294 1.00 . A A . 27 CYS O    1 1 
        3  1526 1 1 27 CYS SG   S  -1.324   0.993  -3.501 1.00 . A A . 27 CYS SG   1 1 
        3  1527 1 1 28 ARG C    C  -5.613   2.344  -1.848 1.00 . A A . 28 ARG C    1 1 
        3  1528 1 1 28 ARG CA   C  -5.663   2.915  -3.291 1.00 . A A . 28 ARG CA   1 1 
        3  1529 1 1 28 ARG CB   C  -7.067   2.686  -3.918 1.00 . A A . 28 ARG CB   1 1 
        3  1530 1 1 28 ARG CD   C  -6.976   4.673  -5.609 1.00 . A A . 28 ARG CD   1 1 
        3  1531 1 1 28 ARG CG   C  -7.300   3.186  -5.363 1.00 . A A . 28 ARG CG   1 1 
        3  1532 1 1 28 ARG CZ   C  -6.686   6.116  -7.634 1.00 . A A . 28 ARG CZ   1 1 
        3  1533 1 1 28 ARG H    H  -4.818   1.332  -4.546 1.00 . A A . 28 ARG H    1 1 
        3  1534 1 1 28 ARG HA   H  -5.484   4.009  -3.251 1.00 . A A . 28 ARG HA   1 1 
        3  1535 1 1 28 ARG HB2  H  -7.310   1.607  -3.889 1.00 . A A . 28 ARG HB2  1 1 
        3  1536 1 1 28 ARG HB3  H  -7.825   3.167  -3.279 1.00 . A A . 28 ARG HB3  1 1 
        3  1537 1 1 28 ARG HD2  H  -7.639   5.320  -5.004 1.00 . A A . 28 ARG HD2  1 1 
        3  1538 1 1 28 ARG HD3  H  -5.939   4.895  -5.293 1.00 . A A . 28 ARG HD3  1 1 
        3  1539 1 1 28 ARG HE   H  -7.580   4.313  -7.671 1.00 . A A . 28 ARG HE   1 1 
        3  1540 1 1 28 ARG HG2  H  -6.704   2.553  -6.045 1.00 . A A . 28 ARG HG2  1 1 
        3  1541 1 1 28 ARG HG3  H  -8.353   2.985  -5.638 1.00 . A A . 28 ARG HG3  1 1 
        3  1542 1 1 28 ARG HH11 H  -5.982   6.998  -5.967 1.00 . A A . 28 ARG HH11 1 1 
        3  1543 1 1 28 ARG HH12 H  -5.802   7.922  -7.542 1.00 . A A . 28 ARG HH12 1 1 
        3  1544 1 1 28 ARG HH21 H  -7.307   5.461  -9.421 1.00 . A A . 28 ARG HH21 1 1 
        3  1545 1 1 28 ARG HH22 H  -6.500   7.108  -9.362 1.00 . A A . 28 ARG HH22 1 1 
        3  1546 1 1 28 ARG N    N  -4.636   2.257  -4.141 1.00 . A A . 28 ARG N    1 1 
        3  1547 1 1 28 ARG NE   N  -7.130   4.988  -7.045 1.00 . A A . 28 ARG NE   1 1 
        3  1548 1 1 28 ARG NH1  N  -6.095   7.115  -6.980 1.00 . A A . 28 ARG NH1  1 1 
        3  1549 1 1 28 ARG NH2  N  -6.846   6.241  -8.938 1.00 . A A . 28 ARG NH2  1 1 
        3  1550 1 1 28 ARG O    O  -5.379   1.148  -1.644 1.00 . A A . 28 ARG O    1 1 
        3  1551 1 1 29 PHE C    C  -6.894   3.107   1.395 1.00 . A A . 29 PHE C    1 1 
        3  1552 1 1 29 PHE CA   C  -5.573   2.902   0.582 1.00 . A A . 29 PHE CA   1 1 
        3  1553 1 1 29 PHE CB   C  -4.395   3.779   1.113 1.00 . A A . 29 PHE CB   1 1 
        3  1554 1 1 29 PHE CD1  C  -2.531   3.727  -0.640 1.00 . A A . 29 PHE CD1  1 1 
        3  1555 1 1 29 PHE CD2  C  -2.190   2.543   1.437 1.00 . A A . 29 PHE CD2  1 1 
        3  1556 1 1 29 PHE CE1  C  -1.305   3.262  -1.105 1.00 . A A . 29 PHE CE1  1 1 
        3  1557 1 1 29 PHE CE2  C  -0.960   2.085   0.973 1.00 . A A . 29 PHE CE2  1 1 
        3  1558 1 1 29 PHE CG   C  -2.995   3.352   0.628 1.00 . A A . 29 PHE CG   1 1 
        3  1559 1 1 29 PHE CZ   C  -0.527   2.434  -0.302 1.00 . A A . 29 PHE CZ   1 1 
        3  1560 1 1 29 PHE H    H  -6.013   4.182  -1.161 1.00 . A A . 29 PHE H    1 1 
        3  1561 1 1 29 PHE HA   H  -5.251   1.850   0.709 1.00 . A A . 29 PHE HA   1 1 
        3  1562 1 1 29 PHE HB2  H  -4.568   4.847   0.871 1.00 . A A . 29 PHE HB2  1 1 
        3  1563 1 1 29 PHE HB3  H  -4.407   3.760   2.220 1.00 . A A . 29 PHE HB3  1 1 
        3  1564 1 1 29 PHE HD1  H  -3.129   4.359  -1.281 1.00 . A A . 29 PHE HD1  1 1 
        3  1565 1 1 29 PHE HD2  H  -2.523   2.247   2.422 1.00 . A A . 29 PHE HD2  1 1 
        3  1566 1 1 29 PHE HE1  H  -0.954   3.552  -2.085 1.00 . A A . 29 PHE HE1  1 1 
        3  1567 1 1 29 PHE HE2  H  -0.349   1.449   1.596 1.00 . A A . 29 PHE HE2  1 1 
        3  1568 1 1 29 PHE HZ   H   0.419   2.069  -0.661 1.00 . A A . 29 PHE HZ   1 1 
        3  1569 1 1 29 PHE N    N  -5.830   3.221  -0.850 1.00 . A A . 29 PHE N    1 1 
        3  1570 1 1 29 PHE O    O  -7.141   4.237   1.834 1.00 . A A . 29 PHE O    1 1 
        3  1571 1 1 30 PRO C    C  -8.737   2.155   4.001 1.00 . A A . 30 PRO C    1 1 
        3  1572 1 1 30 PRO CA   C  -8.993   2.232   2.462 1.00 . A A . 30 PRO CA   1 1 
        3  1573 1 1 30 PRO CB   C  -9.875   1.090   1.927 1.00 . A A . 30 PRO CB   1 1 
        3  1574 1 1 30 PRO CD   C  -7.650   0.740   1.025 1.00 . A A . 30 PRO CD   1 1 
        3  1575 1 1 30 PRO CG   C  -8.905  -0.003   1.483 1.00 . A A . 30 PRO CG   1 1 
        3  1576 1 1 30 PRO HA   H  -9.487   3.194   2.213 1.00 . A A . 30 PRO HA   1 1 
        3  1577 1 1 30 PRO HB2  H -10.616   0.724   2.663 1.00 . A A . 30 PRO HB2  1 1 
        3  1578 1 1 30 PRO HB3  H -10.463   1.442   1.057 1.00 . A A . 30 PRO HB3  1 1 
        3  1579 1 1 30 PRO HD2  H  -6.740   0.210   1.359 1.00 . A A . 30 PRO HD2  1 1 
        3  1580 1 1 30 PRO HD3  H  -7.620   0.818  -0.077 1.00 . A A . 30 PRO HD3  1 1 
        3  1581 1 1 30 PRO HG2  H  -8.660  -0.660   2.327 1.00 . A A . 30 PRO HG2  1 1 
        3  1582 1 1 30 PRO HG3  H  -9.332  -0.664   0.712 1.00 . A A . 30 PRO HG3  1 1 
        3  1583 1 1 30 PRO N    N  -7.759   2.075   1.648 1.00 . A A . 30 PRO N    1 1 
        3  1584 1 1 30 PRO O    O  -7.796   1.508   4.476 1.00 . A A . 30 PRO O    1 1 
        3  1585 1 1 31 ARG C    C  -9.758   1.891   7.135 1.00 . A A . 31 ARG C    1 1 
        3  1586 1 1 31 ARG CA   C  -9.396   3.105   6.214 1.00 . A A . 31 ARG CA   1 1 
        3  1587 1 1 31 ARG CB   C -10.219   4.378   6.586 1.00 . A A . 31 ARG CB   1 1 
        3  1588 1 1 31 ARG CD   C -10.477   6.967   6.440 1.00 . A A . 31 ARG CD   1 1 
        3  1589 1 1 31 ARG CG   C  -9.715   5.710   5.972 1.00 . A A . 31 ARG CG   1 1 
        3  1590 1 1 31 ARG CZ   C -12.748   8.001   6.202 1.00 . A A . 31 ARG CZ   1 1 
        3  1591 1 1 31 ARG H    H -10.315   3.356   4.234 1.00 . A A . 31 ARG H    1 1 
        3  1592 1 1 31 ARG HA   H  -8.326   3.338   6.371 1.00 . A A . 31 ARG HA   1 1 
        3  1593 1 1 31 ARG HB2  H -11.287   4.226   6.334 1.00 . A A . 31 ARG HB2  1 1 
        3  1594 1 1 31 ARG HB3  H -10.210   4.511   7.685 1.00 . A A . 31 ARG HB3  1 1 
        3  1595 1 1 31 ARG HD2  H -10.489   7.011   7.546 1.00 . A A . 31 ARG HD2  1 1 
        3  1596 1 1 31 ARG HD3  H  -9.919   7.863   6.109 1.00 . A A . 31 ARG HD3  1 1 
        3  1597 1 1 31 ARG HE   H -12.216   6.319   5.258 1.00 . A A . 31 ARG HE   1 1 
        3  1598 1 1 31 ARG HG2  H  -8.649   5.837   6.237 1.00 . A A . 31 ARG HG2  1 1 
        3  1599 1 1 31 ARG HG3  H  -9.731   5.654   4.867 1.00 . A A . 31 ARG HG3  1 1 
        3  1600 1 1 31 ARG HH11 H -11.555   9.049   7.441 1.00 . A A . 31 ARG HH11 1 1 
        3  1601 1 1 31 ARG HH12 H -13.251   9.694   7.168 1.00 . A A . 31 ARG HH12 1 1 
        3  1602 1 1 31 ARG HH21 H -14.120   7.144   5.022 1.00 . A A . 31 ARG HH21 1 1 
        3  1603 1 1 31 ARG HH22 H -14.603   8.687   5.891 1.00 . A A . 31 ARG HH22 1 1 
        3  1604 1 1 31 ARG N    N  -9.603   2.843   4.762 1.00 . A A . 31 ARG N    1 1 
        3  1605 1 1 31 ARG NE   N -11.860   7.032   5.904 1.00 . A A . 31 ARG NE   1 1 
        3  1606 1 1 31 ARG NH1  N -12.491   9.020   7.022 1.00 . A A . 31 ARG NH1  1 1 
        3  1607 1 1 31 ARG NH2  N -13.945   7.937   5.650 1.00 . A A . 31 ARG NH2  1 1 
        3  1608 1 1 31 ARG O    O -10.314   0.874   6.700 1.00 . A A . 31 ARG O    1 1 
        3  1609 1 1 32 GLY C    C  -9.087  -0.234   9.519 1.00 . A A . 32 GLY C    1 1 
        3  1610 1 1 32 GLY CA   C  -9.866   1.092   9.491 1.00 . A A . 32 GLY CA   1 1 
        3  1611 1 1 32 GLY H    H  -8.939   2.904   8.660 1.00 . A A . 32 GLY H    1 1 
        3  1612 1 1 32 GLY HA2  H  -9.729   1.592  10.467 1.00 . A A . 32 GLY HA2  1 1 
        3  1613 1 1 32 GLY HA3  H -10.961   0.937   9.411 1.00 . A A . 32 GLY HA3  1 1 
        3  1614 1 1 32 GLY N    N  -9.409   2.020   8.432 1.00 . A A . 32 GLY N    1 1 
        3  1615 1 1 32 GLY O    O  -7.886  -0.245   9.805 1.00 . A A . 32 GLY O    1 1 
        3  1616 1 1 33 ASP C    C  -9.553  -3.100   7.488 1.00 . A A . 33 ASP C    1 1 
        3  1617 1 1 33 ASP CA   C  -9.154  -2.647   8.926 1.00 . A A . 33 ASP CA   1 1 
        3  1618 1 1 33 ASP CB   C  -9.544  -3.630  10.065 1.00 . A A . 33 ASP CB   1 1 
        3  1619 1 1 33 ASP CG   C  -8.774  -4.958  10.052 1.00 . A A . 33 ASP CG   1 1 
        3  1620 1 1 33 ASP H    H -10.772  -1.152   8.954 1.00 . A A . 33 ASP H    1 1 
        3  1621 1 1 33 ASP HA   H  -8.048  -2.554   8.945 1.00 . A A . 33 ASP HA   1 1 
        3  1622 1 1 33 ASP HB2  H  -9.362  -3.155  11.048 1.00 . A A . 33 ASP HB2  1 1 
        3  1623 1 1 33 ASP HB3  H -10.632  -3.835  10.045 1.00 . A A . 33 ASP HB3  1 1 
        3  1624 1 1 33 ASP N    N  -9.792  -1.331   9.196 1.00 . A A . 33 ASP N    1 1 
        3  1625 1 1 33 ASP O    O -10.322  -4.050   7.303 1.00 . A A . 33 ASP O    1 1 
        3  1626 1 1 33 ASP OD1  O  -7.629  -4.998  10.554 1.00 . A A . 33 ASP OD1  1 1 
        3  1627 1 1 33 ASP OD2  O  -9.311  -5.965   9.538 1.00 . A A . 33 ASP OD2  1 1 
        3  1628 1 1 34 ALA C    C  -7.795  -2.582   4.337 1.00 . A A . 34 ALA C    1 1 
        3  1629 1 1 34 ALA CA   C  -9.161  -2.766   5.047 1.00 . A A . 34 ALA CA   1 1 
        3  1630 1 1 34 ALA CB   C -10.249  -1.893   4.403 1.00 . A A . 34 ALA CB   1 1 
        3  1631 1 1 34 ALA H    H  -8.535  -1.536   6.754 1.00 . A A . 34 ALA H    1 1 
        3  1632 1 1 34 ALA HA   H  -9.495  -3.821   4.958 1.00 . A A . 34 ALA HA   1 1 
        3  1633 1 1 34 ALA HB1  H -10.004  -0.816   4.454 1.00 . A A . 34 ALA HB1  1 1 
        3  1634 1 1 34 ALA HB2  H -10.387  -2.151   3.337 1.00 . A A . 34 ALA HB2  1 1 
        3  1635 1 1 34 ALA HB3  H -11.228  -2.037   4.896 1.00 . A A . 34 ALA HB3  1 1 
        3  1636 1 1 34 ALA N    N  -8.992  -2.410   6.475 1.00 . A A . 34 ALA N    1 1 
        3  1637 1 1 34 ALA O    O  -7.151  -1.529   4.422 1.00 . A A . 34 ALA O    1 1 
        3  1638 1 1 35 ASP C    C  -5.876  -2.916   1.698 1.00 . A A . 35 ASP C    1 1 
        3  1639 1 1 35 ASP CA   C  -6.010  -3.733   3.034 1.00 . A A . 35 ASP CA   1 1 
        3  1640 1 1 35 ASP CB   C  -5.631  -5.215   2.762 1.00 . A A . 35 ASP CB   1 1 
        3  1641 1 1 35 ASP CG   C  -5.379  -6.066   4.016 1.00 . A A . 35 ASP CG   1 1 
        3  1642 1 1 35 ASP H    H  -8.025  -4.430   3.664 1.00 . A A . 35 ASP H    1 1 
        3  1643 1 1 35 ASP HA   H  -5.297  -3.350   3.784 1.00 . A A . 35 ASP HA   1 1 
        3  1644 1 1 35 ASP HB2  H  -6.390  -5.700   2.121 1.00 . A A . 35 ASP HB2  1 1 
        3  1645 1 1 35 ASP HB3  H  -4.700  -5.248   2.164 1.00 . A A . 35 ASP HB3  1 1 
        3  1646 1 1 35 ASP N    N  -7.371  -3.643   3.634 1.00 . A A . 35 ASP N    1 1 
        3  1647 1 1 35 ASP O    O  -6.857  -2.857   0.946 1.00 . A A . 35 ASP O    1 1 
        3  1648 1 1 35 ASP OD1  O  -4.228  -6.096   4.504 1.00 . A A . 35 ASP OD1  1 1 
        3  1649 1 1 35 ASP OD2  O  -6.331  -6.705   4.516 1.00 . A A . 35 ASP OD2  1 1 
        3  1650 1 1 36 PRO C    C  -4.746  -2.451  -1.241 1.00 . A A . 36 PRO C    1 1 
        3  1651 1 1 36 PRO CA   C  -4.501  -1.606   0.043 1.00 . A A . 36 PRO CA   1 1 
        3  1652 1 1 36 PRO CB   C  -3.045  -1.108   0.122 1.00 . A A . 36 PRO CB   1 1 
        3  1653 1 1 36 PRO CD   C  -3.526  -2.199   2.227 1.00 . A A . 36 PRO CD   1 1 
        3  1654 1 1 36 PRO CG   C  -2.715  -1.063   1.611 1.00 . A A . 36 PRO CG   1 1 
        3  1655 1 1 36 PRO HA   H  -5.165  -0.721   0.058 1.00 . A A . 36 PRO HA   1 1 
        3  1656 1 1 36 PRO HB2  H  -2.344  -1.801  -0.378 1.00 . A A . 36 PRO HB2  1 1 
        3  1657 1 1 36 PRO HB3  H  -2.913  -0.123  -0.365 1.00 . A A . 36 PRO HB3  1 1 
        3  1658 1 1 36 PRO HD2  H  -2.956  -3.147   2.254 1.00 . A A . 36 PRO HD2  1 1 
        3  1659 1 1 36 PRO HD3  H  -3.797  -1.937   3.266 1.00 . A A . 36 PRO HD3  1 1 
        3  1660 1 1 36 PRO HG2  H  -1.632  -1.154   1.811 1.00 . A A . 36 PRO HG2  1 1 
        3  1661 1 1 36 PRO HG3  H  -3.046  -0.100   2.041 1.00 . A A . 36 PRO HG3  1 1 
        3  1662 1 1 36 PRO N    N  -4.694  -2.327   1.331 1.00 . A A . 36 PRO N    1 1 
        3  1663 1 1 36 PRO O    O  -4.179  -3.537  -1.400 1.00 . A A . 36 PRO O    1 1 
        3  1664 1 1 37 TYR C    C  -5.528  -1.819  -4.618 1.00 . A A . 37 TYR C    1 1 
        3  1665 1 1 37 TYR CA   C  -6.006  -2.632  -3.386 1.00 . A A . 37 TYR CA   1 1 
        3  1666 1 1 37 TYR CB   C  -7.543  -2.899  -3.414 1.00 . A A . 37 TYR CB   1 1 
        3  1667 1 1 37 TYR CD1  C  -8.835  -1.012  -4.559 1.00 . A A . 37 TYR CD1  1 1 
        3  1668 1 1 37 TYR CD2  C  -8.959  -1.195  -2.155 1.00 . A A . 37 TYR CD2  1 1 
        3  1669 1 1 37 TYR CE1  C  -9.622   0.136  -4.512 1.00 . A A . 37 TYR CE1  1 1 
        3  1670 1 1 37 TYR CE2  C  -9.748  -0.050  -2.107 1.00 . A A . 37 TYR CE2  1 1 
        3  1671 1 1 37 TYR CG   C  -8.489  -1.679  -3.379 1.00 . A A . 37 TYR CG   1 1 
        3  1672 1 1 37 TYR CZ   C -10.080   0.617  -3.286 1.00 . A A . 37 TYR CZ   1 1 
        3  1673 1 1 37 TYR H    H  -5.976  -1.004  -1.899 1.00 . A A . 37 TYR H    1 1 
        3  1674 1 1 37 TYR HA   H  -5.531  -3.632  -3.428 1.00 . A A . 37 TYR HA   1 1 
        3  1675 1 1 37 TYR HB2  H  -7.775  -3.505  -4.312 1.00 . A A . 37 TYR HB2  1 1 
        3  1676 1 1 37 TYR HB3  H  -7.794  -3.583  -2.580 1.00 . A A . 37 TYR HB3  1 1 
        3  1677 1 1 37 TYR HD1  H  -8.457  -1.359  -5.511 1.00 . A A . 37 TYR HD1  1 1 
        3  1678 1 1 37 TYR HD2  H  -8.689  -1.694  -1.236 1.00 . A A . 37 TYR HD2  1 1 
        3  1679 1 1 37 TYR HE1  H  -9.833   0.673  -5.425 1.00 . A A . 37 TYR HE1  1 1 
        3  1680 1 1 37 TYR HE2  H -10.078   0.322  -1.146 1.00 . A A . 37 TYR HE2  1 1 
        3  1681 1 1 37 TYR HH   H -11.059   1.948  -2.323 1.00 . A A . 37 TYR HH   1 1 
        3  1682 1 1 37 TYR N    N  -5.610  -1.937  -2.130 1.00 . A A . 37 TYR N    1 1 
        3  1683 1 1 37 TYR O    O  -5.583  -0.584  -4.633 1.00 . A A . 37 TYR O    1 1 
        3  1684 1 1 37 TYR OH   O -10.829   1.764  -3.237 1.00 . A A . 37 TYR OH   1 1 
        3  1685 1 1 38 CYS C    C  -6.120  -1.690  -7.816 1.00 . A A . 38 CYS C    1 1 
        3  1686 1 1 38 CYS CA   C  -4.823  -1.907  -6.990 1.00 . A A . 38 CYS CA   1 1 
        3  1687 1 1 38 CYS CB   C  -3.834  -2.791  -7.768 1.00 . A A . 38 CYS CB   1 1 
        3  1688 1 1 38 CYS H    H  -5.153  -3.553  -5.557 1.00 . A A . 38 CYS H    1 1 
        3  1689 1 1 38 CYS HA   H  -4.301  -0.943  -6.808 1.00 . A A . 38 CYS HA   1 1 
        3  1690 1 1 38 CYS HB2  H  -2.947  -3.036  -7.151 1.00 . A A . 38 CYS HB2  1 1 
        3  1691 1 1 38 CYS HB3  H  -4.287  -3.745  -8.092 1.00 . A A . 38 CYS HB3  1 1 
        3  1692 1 1 38 CYS N    N  -5.129  -2.535  -5.683 1.00 . A A . 38 CYS N    1 1 
        3  1693 1 1 38 CYS O    O  -6.935  -2.605  -7.980 1.00 . A A . 38 CYS O    1 1 
        3  1694 1 1 38 CYS SG   S  -3.272  -1.868  -9.202 1.00 . A A . 38 CYS SG   1 1 
        3  1695 1 1 39 GLU C    C  -7.105  -0.611 -10.702 1.00 . A A . 39 GLU C    1 1 
        3  1696 1 1 39 GLU CA   C  -7.399  -0.119  -9.261 1.00 . A A . 39 GLU CA   1 1 
        3  1697 1 1 39 GLU CB   C  -7.636   1.413  -9.185 1.00 . A A . 39 GLU CB   1 1 
        3  1698 1 1 39 GLU CD   C  -9.129   3.408  -9.760 1.00 . A A . 39 GLU CD   1 1 
        3  1699 1 1 39 GLU CG   C  -8.922   1.898  -9.887 1.00 . A A . 39 GLU CG   1 1 
        3  1700 1 1 39 GLU H    H  -5.519   0.193  -8.152 1.00 . A A . 39 GLU H    1 1 
        3  1701 1 1 39 GLU HA   H  -8.321  -0.617  -8.897 1.00 . A A . 39 GLU HA   1 1 
        3  1702 1 1 39 GLU HB2  H  -7.695   1.720  -8.122 1.00 . A A . 39 GLU HB2  1 1 
        3  1703 1 1 39 GLU HB3  H  -6.759   1.954  -9.593 1.00 . A A . 39 GLU HB3  1 1 
        3  1704 1 1 39 GLU HG2  H  -8.899   1.625 -10.959 1.00 . A A . 39 GLU HG2  1 1 
        3  1705 1 1 39 GLU HG3  H  -9.802   1.375  -9.466 1.00 . A A . 39 GLU HG3  1 1 
        3  1706 1 1 39 GLU N    N  -6.273  -0.471  -8.360 1.00 . A A . 39 GLU N    1 1 
        3  1707 1 1 39 GLU O    O  -6.023  -0.312 -11.258 1.00 . A A . 39 GLU O    1 1 
        3  1708 1 1 39 GLU OXT  O  -7.969  -1.308 -11.278 1.00 . A A . 39 GLU OXT  1 1 
        3  1709 1 1 39 GLU OE1  O  -9.693   3.858  -8.738 1.00 . A A . 39 GLU OE1  1 1 
        3  1710 1 1 39 GLU OE2  O  -8.730   4.153 -10.683 1.00 . A A . 39 GLU OE2  1 1 
        4  1711 1 1  1 ALA C    C  11.193  -8.794 -12.241 1.00 . A A .  1 ALA C    1 1 
        4  1712 1 1  1 ALA CA   C  11.219 -10.277 -12.724 1.00 . A A .  1 ALA CA   1 1 
        4  1713 1 1  1 ALA CB   C  11.814 -11.217 -11.663 1.00 . A A .  1 ALA CB   1 1 
        4  1714 1 1  1 ALA H1   H  11.596  -9.793 -14.718 1.00 . A A .  1 ALA H1   1 1 
        4  1715 1 1  1 ALA H2   H  12.968 -10.078 -13.844 1.00 . A A .  1 ALA H2   1 1 
        4  1716 1 1  1 ALA H3   H  12.021 -11.341 -14.330 1.00 . A A .  1 ALA H3   1 1 
        4  1717 1 1  1 ALA HA   H  10.200 -10.651 -12.927 1.00 . A A .  1 ALA HA   1 1 
        4  1718 1 1  1 ALA HB1  H  11.796 -12.270 -11.998 1.00 . A A .  1 ALA HB1  1 1 
        4  1719 1 1  1 ALA HB2  H  12.861 -10.961 -11.414 1.00 . A A .  1 ALA HB2  1 1 
        4  1720 1 1  1 ALA HB3  H  11.231 -11.170 -10.724 1.00 . A A .  1 ALA HB3  1 1 
        4  1721 1 1  1 ALA N    N  11.996 -10.378 -13.977 1.00 . A A .  1 ALA N    1 1 
        4  1722 1 1  1 ALA O    O  12.250  -8.310 -11.817 1.00 . A A .  1 ALA O    1 1 
        4  1723 1 1  2 PRO C    C  10.305  -6.422 -10.291 1.00 . A A .  2 PRO C    1 1 
        4  1724 1 1  2 PRO CA   C   9.998  -6.622 -11.803 1.00 . A A .  2 PRO CA   1 1 
        4  1725 1 1  2 PRO CB   C   8.563  -6.182 -12.164 1.00 . A A .  2 PRO CB   1 1 
        4  1726 1 1  2 PRO CD   C   8.800  -8.456 -12.922 1.00 . A A .  2 PRO CD   1 1 
        4  1727 1 1  2 PRO CG   C   8.120  -7.132 -13.275 1.00 . A A .  2 PRO CG   1 1 
        4  1728 1 1  2 PRO HA   H  10.705  -6.039 -12.429 1.00 . A A .  2 PRO HA   1 1 
        4  1729 1 1  2 PRO HB2  H   7.870  -6.282 -11.305 1.00 . A A .  2 PRO HB2  1 1 
        4  1730 1 1  2 PRO HB3  H   8.520  -5.124 -12.481 1.00 . A A .  2 PRO HB3  1 1 
        4  1731 1 1  2 PRO HD2  H   8.179  -9.054 -12.228 1.00 . A A .  2 PRO HD2  1 1 
        4  1732 1 1  2 PRO HD3  H   8.978  -9.065 -13.827 1.00 . A A .  2 PRO HD3  1 1 
        4  1733 1 1  2 PRO HG2  H   7.021  -7.223 -13.342 1.00 . A A .  2 PRO HG2  1 1 
        4  1734 1 1  2 PRO HG3  H   8.478  -6.765 -14.256 1.00 . A A .  2 PRO HG3  1 1 
        4  1735 1 1  2 PRO N    N  10.048  -8.040 -12.253 1.00 . A A .  2 PRO N    1 1 
        4  1736 1 1  2 PRO O    O   9.633  -7.002  -9.431 1.00 . A A .  2 PRO O    1 1 
        4  1737 1 1  3 ARG C    C  11.221  -4.088  -8.065 1.00 . A A .  3 ARG C    1 1 
        4  1738 1 1  3 ARG CA   C  11.834  -5.407  -8.610 1.00 . A A .  3 ARG CA   1 1 
        4  1739 1 1  3 ARG CB   C  13.389  -5.401  -8.616 1.00 . A A .  3 ARG CB   1 1 
        4  1740 1 1  3 ARG CD   C  13.796  -7.971  -8.337 1.00 . A A .  3 ARG CD   1 1 
        4  1741 1 1  3 ARG CG   C  14.114  -6.676  -9.117 1.00 . A A .  3 ARG CG   1 1 
        4  1742 1 1  3 ARG CZ   C  15.691  -9.610  -8.557 1.00 . A A .  3 ARG CZ   1 1 
        4  1743 1 1  3 ARG H    H  11.871  -5.256 -10.789 1.00 . A A .  3 ARG H    1 1 
        4  1744 1 1  3 ARG HA   H  11.523  -6.247  -7.958 1.00 . A A .  3 ARG HA   1 1 
        4  1745 1 1  3 ARG HB2  H  13.755  -4.547  -9.217 1.00 . A A .  3 ARG HB2  1 1 
        4  1746 1 1  3 ARG HB3  H  13.737  -5.185  -7.594 1.00 . A A .  3 ARG HB3  1 1 
        4  1747 1 1  3 ARG HD2  H  14.037  -7.851  -7.264 1.00 . A A .  3 ARG HD2  1 1 
        4  1748 1 1  3 ARG HD3  H  12.709  -8.167  -8.370 1.00 . A A .  3 ARG HD3  1 1 
        4  1749 1 1  3 ARG HE   H  14.022  -9.714  -9.654 1.00 . A A .  3 ARG HE   1 1 
        4  1750 1 1  3 ARG HG2  H  13.887  -6.821 -10.190 1.00 . A A .  3 ARG HG2  1 1 
        4  1751 1 1  3 ARG HG3  H  15.204  -6.490  -9.079 1.00 . A A .  3 ARG HG3  1 1 
        4  1752 1 1  3 ARG HH11 H  16.072  -8.204  -7.170 1.00 . A A .  3 ARG HH11 1 1 
        4  1753 1 1  3 ARG HH12 H  17.362  -9.480  -7.444 1.00 . A A .  3 ARG HH12 1 1 
        4  1754 1 1  3 ARG HH21 H  15.552 -11.108  -9.879 1.00 . A A .  3 ARG HH21 1 1 
        4  1755 1 1  3 ARG HH22 H  17.085 -11.012  -8.875 1.00 . A A .  3 ARG HH22 1 1 
        4  1756 1 1  3 ARG N    N  11.337  -5.614  -9.993 1.00 . A A .  3 ARG N    1 1 
        4  1757 1 1  3 ARG NE   N  14.474  -9.157  -8.920 1.00 . A A .  3 ARG NE   1 1 
        4  1758 1 1  3 ARG NH1  N  16.455  -9.039  -7.628 1.00 . A A .  3 ARG NH1  1 1 
        4  1759 1 1  3 ARG NH2  N  16.157 -10.686  -9.165 1.00 . A A .  3 ARG NH2  1 1 
        4  1760 1 1  3 ARG O    O  11.737  -2.991  -8.306 1.00 . A A .  3 ARG O    1 1 
        4  1761 1 1  4 LEU C    C   9.236  -2.644  -5.602 1.00 . A A .  4 LEU C    1 1 
        4  1762 1 1  4 LEU CA   C   9.166  -3.083  -7.100 1.00 . A A .  4 LEU CA   1 1 
        4  1763 1 1  4 LEU CB   C   7.713  -3.500  -7.455 1.00 . A A .  4 LEU CB   1 1 
        4  1764 1 1  4 LEU CD1  C   5.931  -4.277  -9.054 1.00 . A A .  4 LEU CD1  1 1 
        4  1765 1 1  4 LEU CD2  C   7.786  -2.850  -9.976 1.00 . A A .  4 LEU CD2  1 1 
        4  1766 1 1  4 LEU CG   C   7.416  -3.916  -8.924 1.00 . A A .  4 LEU CG   1 1 
        4  1767 1 1  4 LEU H    H   9.697  -5.172  -7.343 1.00 . A A .  4 LEU H    1 1 
        4  1768 1 1  4 LEU HA   H   9.400  -2.229  -7.761 1.00 . A A .  4 LEU HA   1 1 
        4  1769 1 1  4 LEU HB2  H   7.390  -4.322  -6.784 1.00 . A A .  4 LEU HB2  1 1 
        4  1770 1 1  4 LEU HB3  H   7.055  -2.653  -7.202 1.00 . A A .  4 LEU HB3  1 1 
        4  1771 1 1  4 LEU HD11 H   5.645  -5.076  -8.345 1.00 . A A .  4 LEU HD11 1 1 
        4  1772 1 1  4 LEU HD12 H   5.271  -3.411  -8.856 1.00 . A A .  4 LEU HD12 1 1 
        4  1773 1 1  4 LEU HD13 H   5.702  -4.650 -10.069 1.00 . A A .  4 LEU HD13 1 1 
        4  1774 1 1  4 LEU HD21 H   7.262  -1.895  -9.799 1.00 . A A .  4 LEU HD21 1 1 
        4  1775 1 1  4 LEU HD22 H   8.870  -2.636  -9.980 1.00 . A A .  4 LEU HD22 1 1 
        4  1776 1 1  4 LEU HD23 H   7.529  -3.179 -11.000 1.00 . A A .  4 LEU HD23 1 1 
        4  1777 1 1  4 LEU HG   H   7.998  -4.826  -9.156 1.00 . A A .  4 LEU HG   1 1 
        4  1778 1 1  4 LEU N    N  10.074  -4.220  -7.373 1.00 . A A .  4 LEU N    1 1 
        4  1779 1 1  4 LEU O    O   9.077  -3.510  -4.733 1.00 . A A .  4 LEU O    1 1 
        4  1780 1 1  5 PRO C    C   7.678  -1.133  -3.297 1.00 . A A .  5 PRO C    1 1 
        4  1781 1 1  5 PRO CA   C   9.096  -0.819  -3.869 1.00 . A A .  5 PRO CA   1 1 
        4  1782 1 1  5 PRO CB   C   9.306   0.703  -4.044 1.00 . A A .  5 PRO CB   1 1 
        4  1783 1 1  5 PRO CD   C   9.799  -0.268  -6.176 1.00 . A A .  5 PRO CD   1 1 
        4  1784 1 1  5 PRO CG   C  10.229   0.864  -5.248 1.00 . A A .  5 PRO CG   1 1 
        4  1785 1 1  5 PRO HA   H   9.869  -1.227  -3.188 1.00 . A A .  5 PRO HA   1 1 
        4  1786 1 1  5 PRO HB2  H   8.349   1.223  -4.257 1.00 . A A .  5 PRO HB2  1 1 
        4  1787 1 1  5 PRO HB3  H   9.722   1.174  -3.134 1.00 . A A .  5 PRO HB3  1 1 
        4  1788 1 1  5 PRO HD2  H   8.955   0.038  -6.823 1.00 . A A .  5 PRO HD2  1 1 
        4  1789 1 1  5 PRO HD3  H  10.634  -0.585  -6.829 1.00 . A A .  5 PRO HD3  1 1 
        4  1790 1 1  5 PRO HG2  H  10.141   1.859  -5.723 1.00 . A A .  5 PRO HG2  1 1 
        4  1791 1 1  5 PRO HG3  H  11.286   0.736  -4.943 1.00 . A A .  5 PRO HG3  1 1 
        4  1792 1 1  5 PRO N    N   9.365  -1.329  -5.246 1.00 . A A .  5 PRO N    1 1 
        4  1793 1 1  5 PRO O    O   6.809  -1.629  -4.016 1.00 . A A .  5 PRO O    1 1 
        4  1794 1 1  6 GLN C    C   5.410   0.549  -1.596 1.00 . A A .  6 GLN C    1 1 
        4  1795 1 1  6 GLN CA   C   6.084  -0.842  -1.411 1.00 . A A .  6 GLN CA   1 1 
        4  1796 1 1  6 GLN CB   C   6.202  -1.265   0.077 1.00 . A A .  6 GLN CB   1 1 
        4  1797 1 1  6 GLN CD   C   4.250  -2.988   0.314 1.00 . A A .  6 GLN CD   1 1 
        4  1798 1 1  6 GLN CG   C   4.888  -1.666   0.787 1.00 . A A .  6 GLN CG   1 1 
        4  1799 1 1  6 GLN H    H   8.226  -0.391  -1.523 1.00 . A A .  6 GLN H    1 1 
        4  1800 1 1  6 GLN HA   H   5.483  -1.619  -1.921 1.00 . A A .  6 GLN HA   1 1 
        4  1801 1 1  6 GLN HB2  H   6.887  -2.125   0.154 1.00 . A A .  6 GLN HB2  1 1 
        4  1802 1 1  6 GLN HB3  H   6.692  -0.458   0.657 1.00 . A A .  6 GLN HB3  1 1 
        4  1803 1 1  6 GLN HE21 H   2.422  -2.179   0.449 1.00 . A A .  6 GLN HE21 1 1 
        4  1804 1 1  6 GLN HE22 H   2.533  -3.937  -0.065 1.00 . A A .  6 GLN HE22 1 1 
        4  1805 1 1  6 GLN HG2  H   5.099  -1.777   1.866 1.00 . A A .  6 GLN HG2  1 1 
        4  1806 1 1  6 GLN HG3  H   4.167  -0.828   0.721 1.00 . A A .  6 GLN HG3  1 1 
        4  1807 1 1  6 GLN N    N   7.441  -0.818  -2.014 1.00 . A A .  6 GLN N    1 1 
        4  1808 1 1  6 GLN NE2  N   2.932  -3.044   0.246 1.00 . A A .  6 GLN NE2  1 1 
        4  1809 1 1  6 GLN O    O   6.046   1.605  -1.493 1.00 . A A .  6 GLN O    1 1 
        4  1810 1 1  6 GLN OE1  O   4.922  -3.980   0.033 1.00 . A A .  6 GLN OE1  1 1 
        4  1811 1 1  7 CYS C    C   3.125   2.724  -1.037 1.00 . A A .  7 CYS C    1 1 
        4  1812 1 1  7 CYS CA   C   3.303   1.721  -2.221 1.00 . A A .  7 CYS CA   1 1 
        4  1813 1 1  7 CYS CB   C   1.917   1.286  -2.752 1.00 . A A .  7 CYS CB   1 1 
        4  1814 1 1  7 CYS H    H   3.728  -0.445  -1.878 1.00 . A A .  7 CYS H    1 1 
        4  1815 1 1  7 CYS HA   H   3.826   2.232  -3.051 1.00 . A A .  7 CYS HA   1 1 
        4  1816 1 1  7 CYS HB2  H   1.414   0.618  -2.032 1.00 . A A .  7 CYS HB2  1 1 
        4  1817 1 1  7 CYS HB3  H   1.260   2.166  -2.884 1.00 . A A .  7 CYS HB3  1 1 
        4  1818 1 1  7 CYS N    N   4.099   0.512  -1.876 1.00 . A A .  7 CYS N    1 1 
        4  1819 1 1  7 CYS O    O   3.171   2.350   0.140 1.00 . A A .  7 CYS O    1 1 
        4  1820 1 1  7 CYS SG   S   1.996   0.465  -4.358 1.00 . A A .  7 CYS SG   1 1 
        4  1821 1 1  8 GLN C    C   1.153   5.551  -0.382 1.00 . A A .  8 GLN C    1 1 
        4  1822 1 1  8 GLN CA   C   2.652   5.110  -0.428 1.00 . A A .  8 GLN CA   1 1 
        4  1823 1 1  8 GLN CB   C   3.643   6.289  -0.686 1.00 . A A .  8 GLN CB   1 1 
        4  1824 1 1  8 GLN CD   C   4.638   8.070  -2.288 1.00 . A A .  8 GLN CD   1 1 
        4  1825 1 1  8 GLN CG   C   3.488   7.090  -2.007 1.00 . A A .  8 GLN CG   1 1 
        4  1826 1 1  8 GLN H    H   2.905   4.165  -2.408 1.00 . A A .  8 GLN H    1 1 
        4  1827 1 1  8 GLN HA   H   2.884   4.750   0.594 1.00 . A A .  8 GLN HA   1 1 
        4  1828 1 1  8 GLN HB2  H   3.584   7.001   0.159 1.00 . A A .  8 GLN HB2  1 1 
        4  1829 1 1  8 GLN HB3  H   4.672   5.882  -0.640 1.00 . A A .  8 GLN HB3  1 1 
        4  1830 1 1  8 GLN HE21 H   5.212   7.003  -3.889 1.00 . A A .  8 GLN HE21 1 1 
        4  1831 1 1  8 GLN HE22 H   6.172   8.517  -3.490 1.00 . A A .  8 GLN HE22 1 1 
        4  1832 1 1  8 GLN HG2  H   3.354   6.393  -2.854 1.00 . A A .  8 GLN HG2  1 1 
        4  1833 1 1  8 GLN HG3  H   2.549   7.673  -1.976 1.00 . A A .  8 GLN HG3  1 1 
        4  1834 1 1  8 GLN N    N   2.914   4.004  -1.395 1.00 . A A .  8 GLN N    1 1 
        4  1835 1 1  8 GLN NE2  N   5.424   7.835  -3.328 1.00 . A A .  8 GLN NE2  1 1 
        4  1836 1 1  8 GLN O    O   0.600   5.677   0.715 1.00 . A A .  8 GLN O    1 1 
        4  1837 1 1  8 GLN OE1  O   4.826   9.059  -1.580 1.00 . A A .  8 GLN OE1  1 1 
        4  1838 1 1  9 GLY C    C  -0.852   7.423  -2.764 1.00 . A A .  9 GLY C    1 1 
        4  1839 1 1  9 GLY CA   C  -0.837   6.395  -1.625 1.00 . A A .  9 GLY CA   1 1 
        4  1840 1 1  9 GLY H    H   1.076   5.621  -2.383 1.00 . A A .  9 GLY H    1 1 
        4  1841 1 1  9 GLY HA2  H  -1.586   5.599  -1.795 1.00 . A A .  9 GLY HA2  1 1 
        4  1842 1 1  9 GLY HA3  H  -1.132   6.893  -0.681 1.00 . A A .  9 GLY HA3  1 1 
        4  1843 1 1  9 GLY N    N   0.515   5.801  -1.543 1.00 . A A .  9 GLY N    1 1 
        4  1844 1 1  9 GLY O    O  -0.521   8.590  -2.536 1.00 . A A .  9 GLY O    1 1 
        4  1845 1 1 10 ASP C    C   0.513   7.959  -5.538 1.00 . A A . 10 ASP C    1 1 
        4  1846 1 1 10 ASP CA   C  -1.009   7.731  -5.261 1.00 . A A . 10 ASP CA   1 1 
        4  1847 1 1 10 ASP CB   C  -1.889   9.016  -5.317 1.00 . A A . 10 ASP CB   1 1 
        4  1848 1 1 10 ASP CG   C  -2.032   9.615  -6.723 1.00 . A A . 10 ASP CG   1 1 
        4  1849 1 1 10 ASP H    H  -1.430   5.967  -4.009 1.00 . A A . 10 ASP H    1 1 
        4  1850 1 1 10 ASP HA   H  -1.403   7.060  -6.049 1.00 . A A . 10 ASP HA   1 1 
        4  1851 1 1 10 ASP HB2  H  -2.902   8.791  -4.930 1.00 . A A . 10 ASP HB2  1 1 
        4  1852 1 1 10 ASP HB3  H  -1.480   9.791  -4.642 1.00 . A A . 10 ASP HB3  1 1 
        4  1853 1 1 10 ASP N    N  -1.185   6.964  -3.991 1.00 . A A . 10 ASP N    1 1 
        4  1854 1 1 10 ASP O    O   1.107   8.932  -5.062 1.00 . A A . 10 ASP O    1 1 
        4  1855 1 1 10 ASP OD1  O  -1.162  10.415  -7.132 1.00 . A A . 10 ASP OD1  1 1 
        4  1856 1 1 10 ASP OD2  O  -3.014   9.284  -7.424 1.00 . A A . 10 ASP OD2  1 1 
        4  1857 1 1 11 ASP C    C   3.288   7.589  -7.477 1.00 . A A . 11 ASP C    1 1 
        4  1858 1 1 11 ASP CA   C   2.609   6.849  -6.291 1.00 . A A . 11 ASP CA   1 1 
        4  1859 1 1 11 ASP CB   C   2.916   5.325  -6.363 1.00 . A A . 11 ASP CB   1 1 
        4  1860 1 1 11 ASP CG   C   2.815   4.600  -5.018 1.00 . A A . 11 ASP CG   1 1 
        4  1861 1 1 11 ASP H    H   0.523   6.249  -6.578 1.00 . A A . 11 ASP H    1 1 
        4  1862 1 1 11 ASP HA   H   3.039   7.244  -5.346 1.00 . A A . 11 ASP HA   1 1 
        4  1863 1 1 11 ASP HB2  H   2.283   4.818  -7.116 1.00 . A A . 11 ASP HB2  1 1 
        4  1864 1 1 11 ASP HB3  H   3.946   5.171  -6.728 1.00 . A A . 11 ASP HB3  1 1 
        4  1865 1 1 11 ASP N    N   1.132   7.009  -6.257 1.00 . A A . 11 ASP N    1 1 
        4  1866 1 1 11 ASP O    O   2.693   7.844  -8.529 1.00 . A A . 11 ASP O    1 1 
        4  1867 1 1 11 ASP OD1  O   1.690   4.282  -4.575 1.00 . A A . 11 ASP OD1  1 1 
        4  1868 1 1 11 ASP OD2  O   3.873   4.351  -4.400 1.00 . A A . 11 ASP OD2  1 1 
        4  1869 1 1 12 GLN C    C   5.988   7.098  -9.284 1.00 . A A . 12 GLN C    1 1 
        4  1870 1 1 12 GLN CA   C   5.517   8.283  -8.375 1.00 . A A . 12 GLN CA   1 1 
        4  1871 1 1 12 GLN CB   C   6.749   9.017  -7.772 1.00 . A A . 12 GLN CB   1 1 
        4  1872 1 1 12 GLN CD   C   7.685  11.056  -6.515 1.00 . A A . 12 GLN CD   1 1 
        4  1873 1 1 12 GLN CG   C   6.441  10.386  -7.120 1.00 . A A . 12 GLN CG   1 1 
        4  1874 1 1 12 GLN H    H   4.948   7.586  -6.362 1.00 . A A . 12 GLN H    1 1 
        4  1875 1 1 12 GLN HA   H   4.991   9.006  -9.029 1.00 . A A . 12 GLN HA   1 1 
        4  1876 1 1 12 GLN HB2  H   7.263   8.362  -7.040 1.00 . A A . 12 GLN HB2  1 1 
        4  1877 1 1 12 GLN HB3  H   7.490   9.191  -8.577 1.00 . A A . 12 GLN HB3  1 1 
        4  1878 1 1 12 GLN HE21 H   7.953  12.152  -8.175 1.00 . A A . 12 GLN HE21 1 1 
        4  1879 1 1 12 GLN HE22 H   9.152  12.385  -6.804 1.00 . A A . 12 GLN HE22 1 1 
        4  1880 1 1 12 GLN HG2  H   5.953  11.053  -7.858 1.00 . A A . 12 GLN HG2  1 1 
        4  1881 1 1 12 GLN HG3  H   5.694  10.257  -6.314 1.00 . A A . 12 GLN HG3  1 1 
        4  1882 1 1 12 GLN N    N   4.592   7.861  -7.284 1.00 . A A . 12 GLN N    1 1 
        4  1883 1 1 12 GLN NE2  N   8.328  11.957  -7.241 1.00 . A A . 12 GLN NE2  1 1 
        4  1884 1 1 12 GLN O    O   6.008   7.272 -10.506 1.00 . A A . 12 GLN O    1 1 
        4  1885 1 1 12 GLN OE1  O   8.079  10.774  -5.384 1.00 . A A . 12 GLN OE1  1 1 
        4  1886 1 1 13 GLU C    C   5.869   3.529  -9.304 1.00 . A A . 13 GLU C    1 1 
        4  1887 1 1 13 GLU CA   C   6.840   4.742  -9.483 1.00 . A A . 13 GLU CA   1 1 
        4  1888 1 1 13 GLU CB   C   8.293   4.378  -9.041 1.00 . A A . 13 GLU CB   1 1 
        4  1889 1 1 13 GLU CD   C   9.651   5.825 -10.707 1.00 . A A . 13 GLU CD   1 1 
        4  1890 1 1 13 GLU CG   C   9.391   5.451  -9.244 1.00 . A A . 13 GLU CG   1 1 
        4  1891 1 1 13 GLU H    H   6.269   5.905  -7.691 1.00 . A A . 13 GLU H    1 1 
        4  1892 1 1 13 GLU HA   H   6.868   4.974 -10.566 1.00 . A A . 13 GLU HA   1 1 
        4  1893 1 1 13 GLU HB2  H   8.277   4.096  -7.972 1.00 . A A . 13 GLU HB2  1 1 
        4  1894 1 1 13 GLU HB3  H   8.627   3.461  -9.565 1.00 . A A . 13 GLU HB3  1 1 
        4  1895 1 1 13 GLU HG2  H   9.147   6.363  -8.667 1.00 . A A . 13 GLU HG2  1 1 
        4  1896 1 1 13 GLU HG3  H  10.336   5.084  -8.802 1.00 . A A . 13 GLU HG3  1 1 
        4  1897 1 1 13 GLU N    N   6.367   5.931  -8.712 1.00 . A A . 13 GLU N    1 1 
        4  1898 1 1 13 GLU O    O   4.957   3.529  -8.468 1.00 . A A . 13 GLU O    1 1 
        4  1899 1 1 13 GLU OE1  O  10.420   5.111 -11.388 1.00 . A A . 13 GLU OE1  1 1 
        4  1900 1 1 13 GLU OE2  O   9.084   6.833 -11.183 1.00 . A A . 13 GLU OE2  1 1 
        4  1901 1 1 14 LYS C    C   5.739   0.423  -8.707 1.00 . A A . 14 LYS C    1 1 
        4  1902 1 1 14 LYS CA   C   5.335   1.186 -10.007 1.00 . A A . 14 LYS CA   1 1 
        4  1903 1 1 14 LYS CB   C   5.598   0.357 -11.294 1.00 . A A . 14 LYS CB   1 1 
        4  1904 1 1 14 LYS CD   C   4.944  -1.665 -12.753 1.00 . A A . 14 LYS CD   1 1 
        4  1905 1 1 14 LYS CE   C   4.094  -2.944 -12.843 1.00 . A A . 14 LYS CE   1 1 
        4  1906 1 1 14 LYS CG   C   4.726  -0.913 -11.427 1.00 . A A . 14 LYS CG   1 1 
        4  1907 1 1 14 LYS H    H   6.927   2.559 -10.695 1.00 . A A . 14 LYS H    1 1 
        4  1908 1 1 14 LYS HA   H   4.253   1.437  -9.993 1.00 . A A . 14 LYS HA   1 1 
        4  1909 1 1 14 LYS HB2  H   5.418   0.988 -12.187 1.00 . A A . 14 LYS HB2  1 1 
        4  1910 1 1 14 LYS HB3  H   6.666   0.068 -11.341 1.00 . A A . 14 LYS HB3  1 1 
        4  1911 1 1 14 LYS HD2  H   4.703  -0.991 -13.598 1.00 . A A . 14 LYS HD2  1 1 
        4  1912 1 1 14 LYS HD3  H   6.016  -1.920 -12.861 1.00 . A A . 14 LYS HD3  1 1 
        4  1913 1 1 14 LYS HE2  H   4.366  -3.639 -12.029 1.00 . A A . 14 LYS HE2  1 1 
        4  1914 1 1 14 LYS HE3  H   3.021  -2.710 -12.710 1.00 . A A . 14 LYS HE3  1 1 
        4  1915 1 1 14 LYS HG2  H   4.928  -1.594 -10.580 1.00 . A A . 14 LYS HG2  1 1 
        4  1916 1 1 14 LYS HG3  H   3.661  -0.638 -11.338 1.00 . A A . 14 LYS HG3  1 1 
        4  1917 1 1 14 LYS HZ1  H   5.260  -3.894 -14.283 1.00 . A A . 14 LYS HZ1  1 1 
        4  1918 1 1 14 LYS HZ2  H   3.720  -4.485 -14.192 1.00 . A A . 14 LYS HZ2  1 1 
        4  1919 1 1 14 LYS HZ3  H   4.005  -3.031 -14.922 1.00 . A A . 14 LYS HZ3  1 1 
        4  1920 1 1 14 LYS N    N   6.092   2.467 -10.108 1.00 . A A . 14 LYS N    1 1 
        4  1921 1 1 14 LYS NZ   N   4.281  -3.627 -14.134 1.00 . A A . 14 LYS NZ   1 1 
        4  1922 1 1 14 LYS O    O   6.928   0.268  -8.409 1.00 . A A . 14 LYS O    1 1 
        4  1923 1 1 15 CYS C    C   3.922  -1.588  -6.145 1.00 . A A . 15 CYS C    1 1 
        4  1924 1 1 15 CYS CA   C   4.931  -0.462  -6.526 1.00 . A A . 15 CYS CA   1 1 
        4  1925 1 1 15 CYS CB   C   4.810   0.768  -5.588 1.00 . A A . 15 CYS CB   1 1 
        4  1926 1 1 15 CYS H    H   3.790   0.095  -8.320 1.00 . A A . 15 CYS H    1 1 
        4  1927 1 1 15 CYS HA   H   5.959  -0.872  -6.421 1.00 . A A . 15 CYS HA   1 1 
        4  1928 1 1 15 CYS HB2  H   5.033   0.488  -4.543 1.00 . A A . 15 CYS HB2  1 1 
        4  1929 1 1 15 CYS HB3  H   5.538   1.553  -5.869 1.00 . A A . 15 CYS HB3  1 1 
        4  1930 1 1 15 CYS N    N   4.731   0.005  -7.921 1.00 . A A . 15 CYS N    1 1 
        4  1931 1 1 15 CYS O    O   2.934  -1.862  -6.836 1.00 . A A . 15 CYS O    1 1 
        4  1932 1 1 15 CYS SG   S   3.148   1.462  -5.649 1.00 . A A . 15 CYS SG   1 1 
        4  1933 1 1 16 LEU C    C   2.143  -2.664  -3.637 1.00 . A A . 16 LEU C    1 1 
        4  1934 1 1 16 LEU CA   C   3.335  -3.291  -4.411 1.00 . A A . 16 LEU CA   1 1 
        4  1935 1 1 16 LEU CB   C   4.183  -4.161  -3.438 1.00 . A A . 16 LEU CB   1 1 
        4  1936 1 1 16 LEU CD1  C   6.253  -5.541  -2.958 1.00 . A A . 16 LEU CD1  1 1 
        4  1937 1 1 16 LEU CD2  C   4.698  -6.251  -4.832 1.00 . A A . 16 LEU CD2  1 1 
        4  1938 1 1 16 LEU CG   C   5.289  -5.056  -4.058 1.00 . A A . 16 LEU CG   1 1 
        4  1939 1 1 16 LEU H    H   5.016  -1.865  -4.501 1.00 . A A . 16 LEU H    1 1 
        4  1940 1 1 16 LEU HA   H   2.966  -3.946  -5.228 1.00 . A A . 16 LEU HA   1 1 
        4  1941 1 1 16 LEU HB2  H   4.645  -3.491  -2.688 1.00 . A A . 16 LEU HB2  1 1 
        4  1942 1 1 16 LEU HB3  H   3.513  -4.806  -2.836 1.00 . A A . 16 LEU HB3  1 1 
        4  1943 1 1 16 LEU HD11 H   6.728  -4.690  -2.433 1.00 . A A . 16 LEU HD11 1 1 
        4  1944 1 1 16 LEU HD12 H   5.736  -6.147  -2.189 1.00 . A A . 16 LEU HD12 1 1 
        4  1945 1 1 16 LEU HD13 H   7.073  -6.156  -3.370 1.00 . A A . 16 LEU HD13 1 1 
        4  1946 1 1 16 LEU HD21 H   4.072  -6.894  -4.184 1.00 . A A . 16 LEU HD21 1 1 
        4  1947 1 1 16 LEU HD22 H   4.062  -5.920  -5.673 1.00 . A A . 16 LEU HD22 1 1 
        4  1948 1 1 16 LEU HD23 H   5.491  -6.888  -5.265 1.00 . A A . 16 LEU HD23 1 1 
        4  1949 1 1 16 LEU HG   H   5.886  -4.448  -4.764 1.00 . A A . 16 LEU HG   1 1 
        4  1950 1 1 16 LEU N    N   4.184  -2.219  -4.989 1.00 . A A . 16 LEU N    1 1 
        4  1951 1 1 16 LEU O    O   2.325  -2.040  -2.587 1.00 . A A . 16 LEU O    1 1 
        4  1952 1 1 17 CYS C    C  -0.884  -3.650  -2.747 1.00 . A A . 17 CYS C    1 1 
        4  1953 1 1 17 CYS CA   C  -0.330  -2.421  -3.511 1.00 . A A . 17 CYS CA   1 1 
        4  1954 1 1 17 CYS CB   C  -1.304  -1.884  -4.584 1.00 . A A . 17 CYS CB   1 1 
        4  1955 1 1 17 CYS H    H   0.917  -3.416  -5.026 1.00 . A A . 17 CYS H    1 1 
        4  1956 1 1 17 CYS HA   H  -0.126  -1.581  -2.817 1.00 . A A . 17 CYS HA   1 1 
        4  1957 1 1 17 CYS HB2  H  -0.765  -1.358  -5.393 1.00 . A A . 17 CYS HB2  1 1 
        4  1958 1 1 17 CYS HB3  H  -1.891  -2.693  -5.058 1.00 . A A . 17 CYS HB3  1 1 
        4  1959 1 1 17 CYS N    N   0.927  -2.848  -4.172 1.00 . A A . 17 CYS N    1 1 
        4  1960 1 1 17 CYS O    O  -1.298  -4.632  -3.375 1.00 . A A . 17 CYS O    1 1 
        4  1961 1 1 17 CYS SG   S  -2.418  -0.687  -3.842 1.00 . A A . 17 CYS SG   1 1 
        4  1962 1 1 18 ASN C    C   0.233  -5.766  -0.668 1.00 . A A . 18 ASN C    1 1 
        4  1963 1 1 18 ASN CA   C  -0.975  -4.794  -0.496 1.00 . A A . 18 ASN CA   1 1 
        4  1964 1 1 18 ASN CB   C  -2.423  -5.409  -0.564 1.00 . A A . 18 ASN CB   1 1 
        4  1965 1 1 18 ASN CG   C  -2.734  -6.708   0.203 1.00 . A A . 18 ASN CG   1 1 
        4  1966 1 1 18 ASN H    H  -0.384  -2.747  -1.035 1.00 . A A . 18 ASN H    1 1 
        4  1967 1 1 18 ASN HA   H  -0.873  -4.397   0.531 1.00 . A A . 18 ASN HA   1 1 
        4  1968 1 1 18 ASN HB2  H  -3.154  -4.643  -0.259 1.00 . A A . 18 ASN HB2  1 1 
        4  1969 1 1 18 ASN HB3  H  -2.667  -5.634  -1.609 1.00 . A A . 18 ASN HB3  1 1 
        4  1970 1 1 18 ASN HD21 H  -1.684  -6.021   1.685 1.00 . A A . 18 ASN HD21 1 1 
        4  1971 1 1 18 ASN HD22 H  -2.447  -7.680   1.926 1.00 . A A . 18 ASN HD22 1 1 
        4  1972 1 1 18 ASN N    N  -0.791  -3.615  -1.396 1.00 . A A . 18 ASN N    1 1 
        4  1973 1 1 18 ASN ND2  N  -2.300  -6.795   1.437 1.00 . A A . 18 ASN ND2  1 1 
        4  1974 1 1 18 ASN O    O   1.241  -5.662   0.035 1.00 . A A . 18 ASN O    1 1 
        4  1975 1 1 18 ASN OD1  O  -3.366  -7.633  -0.304 1.00 . A A . 18 ASN OD1  1 1 
        4  1976 1 1 19 LYS C    C   0.879  -8.020  -3.558 1.00 . A A . 19 LYS C    1 1 
        4  1977 1 1 19 LYS CA   C   1.175  -7.604  -2.077 1.00 . A A . 19 LYS CA   1 1 
        4  1978 1 1 19 LYS CB   C   1.385  -8.800  -1.087 1.00 . A A . 19 LYS CB   1 1 
        4  1979 1 1 19 LYS CD   C   0.359 -10.832   0.167 1.00 . A A . 19 LYS CD   1 1 
        4  1980 1 1 19 LYS CE   C  -0.897 -11.478   0.787 1.00 . A A . 19 LYS CE   1 1 
        4  1981 1 1 19 LYS CG   C   0.126  -9.430  -0.434 1.00 . A A . 19 LYS CG   1 1 
        4  1982 1 1 19 LYS H    H  -0.807  -6.618  -2.104 1.00 . A A . 19 LYS H    1 1 
        4  1983 1 1 19 LYS HA   H   2.131  -7.043  -2.109 1.00 . A A . 19 LYS HA   1 1 
        4  1984 1 1 19 LYS HB2  H   1.982  -9.584  -1.594 1.00 . A A . 19 LYS HB2  1 1 
        4  1985 1 1 19 LYS HB3  H   2.046  -8.459  -0.267 1.00 . A A . 19 LYS HB3  1 1 
        4  1986 1 1 19 LYS HD2  H   0.728 -11.502  -0.632 1.00 . A A . 19 LYS HD2  1 1 
        4  1987 1 1 19 LYS HD3  H   1.174 -10.796   0.915 1.00 . A A . 19 LYS HD3  1 1 
        4  1988 1 1 19 LYS HE2  H  -1.727 -11.489   0.056 1.00 . A A . 19 LYS HE2  1 1 
        4  1989 1 1 19 LYS HE3  H  -0.686 -12.539   1.014 1.00 . A A . 19 LYS HE3  1 1 
        4  1990 1 1 19 LYS HG2  H  -0.226  -8.750   0.364 1.00 . A A . 19 LYS HG2  1 1 
        4  1991 1 1 19 LYS HG3  H  -0.709  -9.455  -1.157 1.00 . A A . 19 LYS HG3  1 1 
        4  1992 1 1 19 LYS HZ1  H  -0.616 -10.828   2.750 1.00 . A A . 19 LYS HZ1  1 1 
        4  1993 1 1 19 LYS HZ2  H  -1.600  -9.837   1.866 1.00 . A A . 19 LYS HZ2  1 1 
        4  1994 1 1 19 LYS HZ3  H  -2.171 -11.282   2.426 1.00 . A A . 19 LYS HZ3  1 1 
        4  1995 1 1 19 LYS N    N   0.095  -6.690  -1.623 1.00 . A A . 19 LYS N    1 1 
        4  1996 1 1 19 LYS NZ   N  -1.347 -10.818   2.029 1.00 . A A . 19 LYS NZ   1 1 
        4  1997 1 1 19 LYS O    O   0.775  -9.210  -3.877 1.00 . A A . 19 LYS O    1 1 
        4  1998 1 1 20 ASP C    C   0.911  -5.980  -6.697 1.00 . A A . 20 ASP C    1 1 
        4  1999 1 1 20 ASP CA   C   0.466  -7.246  -5.908 1.00 . A A . 20 ASP CA   1 1 
        4  2000 1 1 20 ASP CB   C  -1.032  -7.557  -6.144 1.00 . A A . 20 ASP CB   1 1 
        4  2001 1 1 20 ASP CG   C  -1.364  -8.124  -7.533 1.00 . A A . 20 ASP CG   1 1 
        4  2002 1 1 20 ASP H    H   0.697  -6.085  -4.052 1.00 . A A . 20 ASP H    1 1 
        4  2003 1 1 20 ASP HA   H   1.032  -8.124  -6.251 1.00 . A A . 20 ASP HA   1 1 
        4  2004 1 1 20 ASP HB2  H  -1.414  -8.262  -5.381 1.00 . A A . 20 ASP HB2  1 1 
        4  2005 1 1 20 ASP HB3  H  -1.585  -6.624  -5.999 1.00 . A A . 20 ASP HB3  1 1 
        4  2006 1 1 20 ASP N    N   0.762  -7.023  -4.468 1.00 . A A . 20 ASP N    1 1 
        4  2007 1 1 20 ASP O    O   0.638  -4.844  -6.298 1.00 . A A . 20 ASP O    1 1 
        4  2008 1 1 20 ASP OD1  O  -1.282  -9.358  -7.716 1.00 . A A . 20 ASP OD1  1 1 
        4  2009 1 1 20 ASP OD2  O  -1.701  -7.336  -8.445 1.00 . A A . 20 ASP OD2  1 1 
        4  2010 1 1 21 GLU C    C   0.970  -4.159  -9.297 1.00 . A A . 21 GLU C    1 1 
        4  2011 1 1 21 GLU CA   C   2.070  -5.108  -8.727 1.00 . A A . 21 GLU CA   1 1 
        4  2012 1 1 21 GLU CB   C   2.935  -5.741  -9.851 1.00 . A A . 21 GLU CB   1 1 
        4  2013 1 1 21 GLU CD   C   3.240  -7.218 -11.913 1.00 . A A . 21 GLU CD   1 1 
        4  2014 1 1 21 GLU CG   C   2.254  -6.688 -10.868 1.00 . A A . 21 GLU CG   1 1 
        4  2015 1 1 21 GLU H    H   1.606  -7.179  -8.139 1.00 . A A . 21 GLU H    1 1 
        4  2016 1 1 21 GLU HA   H   2.764  -4.508  -8.097 1.00 . A A . 21 GLU HA   1 1 
        4  2017 1 1 21 GLU HB2  H   3.411  -4.921 -10.409 1.00 . A A . 21 GLU HB2  1 1 
        4  2018 1 1 21 GLU HB3  H   3.768  -6.292  -9.373 1.00 . A A . 21 GLU HB3  1 1 
        4  2019 1 1 21 GLU HG2  H   1.792  -7.542 -10.340 1.00 . A A . 21 GLU HG2  1 1 
        4  2020 1 1 21 GLU HG3  H   1.424  -6.168 -11.381 1.00 . A A . 21 GLU HG3  1 1 
        4  2021 1 1 21 GLU N    N   1.541  -6.196  -7.862 1.00 . A A . 21 GLU N    1 1 
        4  2022 1 1 21 GLU O    O  -0.088  -4.609  -9.750 1.00 . A A . 21 GLU O    1 1 
        4  2023 1 1 21 GLU OE1  O   3.941  -8.217 -11.633 1.00 . A A . 21 GLU OE1  1 1 
        4  2024 1 1 21 GLU OE2  O   3.324  -6.636 -13.017 1.00 . A A . 21 GLU OE2  1 1 
        4  2025 1 1 22 CYS C    C   0.941  -0.545 -10.142 1.00 . A A . 22 CYS C    1 1 
        4  2026 1 1 22 CYS CA   C   0.236  -1.789  -9.516 1.00 . A A . 22 CYS CA   1 1 
        4  2027 1 1 22 CYS CB   C  -0.502  -1.395  -8.221 1.00 . A A . 22 CYS CB   1 1 
        4  2028 1 1 22 CYS H    H   2.145  -2.615  -8.798 1.00 . A A . 22 CYS H    1 1 
        4  2029 1 1 22 CYS HA   H  -0.534  -2.193 -10.197 1.00 . A A . 22 CYS HA   1 1 
        4  2030 1 1 22 CYS HB2  H  -0.896  -2.291  -7.704 1.00 . A A . 22 CYS HB2  1 1 
        4  2031 1 1 22 CYS HB3  H   0.168  -0.877  -7.512 1.00 . A A . 22 CYS HB3  1 1 
        4  2032 1 1 22 CYS N    N   1.239  -2.842  -9.222 1.00 . A A . 22 CYS N    1 1 
        4  2033 1 1 22 CYS O    O   1.832   0.004  -9.481 1.00 . A A . 22 CYS O    1 1 
        4  2034 1 1 22 CYS SG   S  -1.895  -0.323  -8.607 1.00 . A A . 22 CYS SG   1 1 
        4  2035 1 1 23 PRO C    C   1.075   2.521 -11.070 1.00 . A A . 23 PRO C    1 1 
        4  2036 1 1 23 PRO CA   C   1.161   1.213 -11.937 1.00 . A A . 23 PRO CA   1 1 
        4  2037 1 1 23 PRO CB   C   0.374   1.365 -13.256 1.00 . A A . 23 PRO CB   1 1 
        4  2038 1 1 23 PRO CD   C  -0.348  -0.709 -12.290 1.00 . A A . 23 PRO CD   1 1 
        4  2039 1 1 23 PRO CG   C  -0.053  -0.049 -13.634 1.00 . A A . 23 PRO CG   1 1 
        4  2040 1 1 23 PRO HA   H   2.220   0.995 -12.171 1.00 . A A . 23 PRO HA   1 1 
        4  2041 1 1 23 PRO HB2  H  -0.526   1.998 -13.123 1.00 . A A . 23 PRO HB2  1 1 
        4  2042 1 1 23 PRO HB3  H   0.977   1.835 -14.054 1.00 . A A . 23 PRO HB3  1 1 
        4  2043 1 1 23 PRO HD2  H  -1.398  -0.543 -11.978 1.00 . A A . 23 PRO HD2  1 1 
        4  2044 1 1 23 PRO HD3  H  -0.174  -1.800 -12.352 1.00 . A A . 23 PRO HD3  1 1 
        4  2045 1 1 23 PRO HG2  H  -0.923  -0.064 -14.316 1.00 . A A . 23 PRO HG2  1 1 
        4  2046 1 1 23 PRO HG3  H   0.775  -0.575 -14.149 1.00 . A A . 23 PRO HG3  1 1 
        4  2047 1 1 23 PRO N    N   0.571  -0.028 -11.355 1.00 . A A . 23 PRO N    1 1 
        4  2048 1 1 23 PRO O    O   0.209   2.584 -10.189 1.00 . A A . 23 PRO O    1 1 
        4  2049 1 1 24 PRO C    C   0.590   5.650 -10.563 1.00 . A A . 24 PRO C    1 1 
        4  2050 1 1 24 PRO CA   C   1.898   4.815 -10.451 1.00 . A A . 24 PRO CA   1 1 
        4  2051 1 1 24 PRO CB   C   3.130   5.586 -10.959 1.00 . A A . 24 PRO CB   1 1 
        4  2052 1 1 24 PRO CD   C   2.992   3.588 -12.294 1.00 . A A . 24 PRO CD   1 1 
        4  2053 1 1 24 PRO CG   C   3.429   5.049 -12.357 1.00 . A A . 24 PRO CG   1 1 
        4  2054 1 1 24 PRO HA   H   2.081   4.527  -9.396 1.00 . A A . 24 PRO HA   1 1 
        4  2055 1 1 24 PRO HB2  H   3.012   6.686 -10.952 1.00 . A A . 24 PRO HB2  1 1 
        4  2056 1 1 24 PRO HB3  H   3.984   5.371 -10.297 1.00 . A A . 24 PRO HB3  1 1 
        4  2057 1 1 24 PRO HD2  H   2.657   3.232 -13.284 1.00 . A A . 24 PRO HD2  1 1 
        4  2058 1 1 24 PRO HD3  H   3.825   2.939 -11.970 1.00 . A A . 24 PRO HD3  1 1 
        4  2059 1 1 24 PRO HG2  H   2.830   5.598 -13.110 1.00 . A A . 24 PRO HG2  1 1 
        4  2060 1 1 24 PRO HG3  H   4.492   5.163 -12.636 1.00 . A A . 24 PRO HG3  1 1 
        4  2061 1 1 24 PRO N    N   1.916   3.581 -11.283 1.00 . A A . 24 PRO N    1 1 
        4  2062 1 1 24 PRO O    O   0.086   5.892 -11.665 1.00 . A A . 24 PRO O    1 1 
        4  2063 1 1 25 GLY C    C  -2.408   5.788  -8.771 1.00 . A A . 25 GLY C    1 1 
        4  2064 1 1 25 GLY CA   C  -1.280   6.695  -9.314 1.00 . A A . 25 GLY CA   1 1 
        4  2065 1 1 25 GLY H    H   0.573   5.767  -8.562 1.00 . A A . 25 GLY H    1 1 
        4  2066 1 1 25 GLY HA2  H  -1.177   7.572  -8.650 1.00 . A A . 25 GLY HA2  1 1 
        4  2067 1 1 25 GLY HA3  H  -1.598   7.125 -10.284 1.00 . A A . 25 GLY HA3  1 1 
        4  2068 1 1 25 GLY N    N   0.051   6.049  -9.399 1.00 . A A . 25 GLY N    1 1 
        4  2069 1 1 25 GLY O    O  -3.127   6.190  -7.853 1.00 . A A . 25 GLY O    1 1 
        4  2070 1 1 26 GLN C    C  -3.784   2.998  -7.667 1.00 . A A . 26 GLN C    1 1 
        4  2071 1 1 26 GLN CA   C  -3.726   3.682  -9.073 1.00 . A A . 26 GLN CA   1 1 
        4  2072 1 1 26 GLN CB   C  -3.789   2.599 -10.192 1.00 . A A . 26 GLN CB   1 1 
        4  2073 1 1 26 GLN CD   C  -4.439   2.052 -12.648 1.00 . A A . 26 GLN CD   1 1 
        4  2074 1 1 26 GLN CG   C  -4.157   3.137 -11.598 1.00 . A A . 26 GLN CG   1 1 
        4  2075 1 1 26 GLN H    H  -1.910   4.387 -10.113 1.00 . A A . 26 GLN H    1 1 
        4  2076 1 1 26 GLN HA   H  -4.654   4.283  -9.146 1.00 . A A . 26 GLN HA   1 1 
        4  2077 1 1 26 GLN HB2  H  -2.831   2.045 -10.242 1.00 . A A . 26 GLN HB2  1 1 
        4  2078 1 1 26 GLN HB3  H  -4.539   1.831  -9.923 1.00 . A A . 26 GLN HB3  1 1 
        4  2079 1 1 26 GLN HE21 H  -2.483   1.635 -12.814 1.00 . A A . 26 GLN HE21 1 1 
        4  2080 1 1 26 GLN HE22 H  -3.646   0.681 -13.868 1.00 . A A . 26 GLN HE22 1 1 
        4  2081 1 1 26 GLN HG2  H  -5.055   3.778 -11.515 1.00 . A A . 26 GLN HG2  1 1 
        4  2082 1 1 26 GLN HG3  H  -3.360   3.811 -11.967 1.00 . A A . 26 GLN HG3  1 1 
        4  2083 1 1 26 GLN N    N  -2.578   4.589  -9.360 1.00 . A A . 26 GLN N    1 1 
        4  2084 1 1 26 GLN NE2  N  -3.417   1.390 -13.163 1.00 . A A . 26 GLN NE2  1 1 
        4  2085 1 1 26 GLN O    O  -4.867   2.519  -7.320 1.00 . A A . 26 GLN O    1 1 
        4  2086 1 1 26 GLN OE1  O  -5.584   1.811 -13.026 1.00 . A A . 26 GLN OE1  1 1 
        4  2087 1 1 27 CYS C    C  -3.501   3.118  -4.466 1.00 . A A . 27 CYS C    1 1 
        4  2088 1 1 27 CYS CA   C  -2.740   2.269  -5.525 1.00 . A A . 27 CYS CA   1 1 
        4  2089 1 1 27 CYS CB   C  -1.308   1.952  -5.057 1.00 . A A . 27 CYS CB   1 1 
        4  2090 1 1 27 CYS H    H  -1.851   3.368  -7.228 1.00 . A A . 27 CYS H    1 1 
        4  2091 1 1 27 CYS HA   H  -3.233   1.283  -5.657 1.00 . A A . 27 CYS HA   1 1 
        4  2092 1 1 27 CYS HB2  H  -0.766   1.363  -5.822 1.00 . A A . 27 CYS HB2  1 1 
        4  2093 1 1 27 CYS HB3  H  -0.725   2.875  -4.878 1.00 . A A . 27 CYS HB3  1 1 
        4  2094 1 1 27 CYS N    N  -2.705   2.940  -6.853 1.00 . A A . 27 CYS N    1 1 
        4  2095 1 1 27 CYS O    O  -3.044   4.186  -4.045 1.00 . A A . 27 CYS O    1 1 
        4  2096 1 1 27 CYS SG   S  -1.378   0.991  -3.530 1.00 . A A . 27 CYS SG   1 1 
        4  2097 1 1 28 ARG C    C  -5.528   2.666  -1.733 1.00 . A A . 28 ARG C    1 1 
        4  2098 1 1 28 ARG CA   C  -5.616   3.300  -3.146 1.00 . A A . 28 ARG CA   1 1 
        4  2099 1 1 28 ARG CB   C  -7.068   3.158  -3.678 1.00 . A A . 28 ARG CB   1 1 
        4  2100 1 1 28 ARG CD   C  -6.937   5.058  -5.474 1.00 . A A . 28 ARG CD   1 1 
        4  2101 1 1 28 ARG CG   C  -7.377   3.626  -5.116 1.00 . A A . 28 ARG CG   1 1 
        4  2102 1 1 28 ARG CZ   C  -6.787   6.353  -7.613 1.00 . A A . 28 ARG CZ   1 1 
        4  2103 1 1 28 ARG H    H  -4.964   1.746  -4.544 1.00 . A A . 28 ARG H    1 1 
        4  2104 1 1 28 ARG HA   H  -5.374   4.381  -3.092 1.00 . A A . 28 ARG HA   1 1 
        4  2105 1 1 28 ARG HB2  H  -7.380   2.100  -3.605 1.00 . A A . 28 ARG HB2  1 1 
        4  2106 1 1 28 ARG HB3  H  -7.746   3.705  -3.002 1.00 . A A . 28 ARG HB3  1 1 
        4  2107 1 1 28 ARG HD2  H  -7.444   5.795  -4.824 1.00 . A A . 28 ARG HD2  1 1 
        4  2108 1 1 28 ARG HD3  H  -5.849   5.175  -5.308 1.00 . A A . 28 ARG HD3  1 1 
        4  2109 1 1 28 ARG HE   H  -7.868   4.672  -7.408 1.00 . A A . 28 ARG HE   1 1 
        4  2110 1 1 28 ARG HG2  H  -6.916   2.904  -5.815 1.00 . A A . 28 ARG HG2  1 1 
        4  2111 1 1 28 ARG HG3  H  -8.466   3.523  -5.280 1.00 . A A . 28 ARG HG3  1 1 
        4  2112 1 1 28 ARG HH11 H  -5.772   7.241  -6.119 1.00 . A A . 28 ARG HH11 1 1 
        4  2113 1 1 28 ARG HH12 H  -5.713   8.048  -7.766 1.00 . A A . 28 ARG HH12 1 1 
        4  2114 1 1 28 ARG HH21 H  -7.714   5.669  -9.250 1.00 . A A . 28 ARG HH21 1 1 
        4  2115 1 1 28 ARG HH22 H  -6.741   7.216  -9.420 1.00 . A A . 28 ARG HH22 1 1 
        4  2116 1 1 28 ARG N    N  -4.678   2.610  -4.068 1.00 . A A . 28 ARG N    1 1 
        4  2117 1 1 28 ARG NE   N  -7.263   5.320  -6.893 1.00 . A A . 28 ARG NE   1 1 
        4  2118 1 1 28 ARG NH1  N  -6.011   7.314  -7.114 1.00 . A A . 28 ARG NH1  1 1 
        4  2119 1 1 28 ARG NH2  N  -7.114   6.420  -8.890 1.00 . A A . 28 ARG NH2  1 1 
        4  2120 1 1 28 ARG O    O  -5.397   1.447  -1.603 1.00 . A A . 28 ARG O    1 1 
        4  2121 1 1 29 PHE C    C  -6.736   3.241   1.527 1.00 . A A . 29 PHE C    1 1 
        4  2122 1 1 29 PHE CA   C  -5.405   3.056   0.723 1.00 . A A . 29 PHE CA   1 1 
        4  2123 1 1 29 PHE CB   C  -4.200   3.831   1.344 1.00 . A A . 29 PHE CB   1 1 
        4  2124 1 1 29 PHE CD1  C  -2.283   3.272  -0.269 1.00 . A A . 29 PHE CD1  1 1 
        4  2125 1 1 29 PHE CD2  C  -2.021   2.717   2.065 1.00 . A A . 29 PHE CD2  1 1 
        4  2126 1 1 29 PHE CE1  C  -1.026   2.738  -0.537 1.00 . A A . 29 PHE CE1  1 1 
        4  2127 1 1 29 PHE CE2  C  -0.757   2.196   1.797 1.00 . A A . 29 PHE CE2  1 1 
        4  2128 1 1 29 PHE CG   C  -2.800   3.256   1.033 1.00 . A A . 29 PHE CG   1 1 
        4  2129 1 1 29 PHE CZ   C  -0.264   2.203   0.496 1.00 . A A . 29 PHE CZ   1 1 
        4  2130 1 1 29 PHE H    H  -5.746   4.487  -0.929 1.00 . A A . 29 PHE H    1 1 
        4  2131 1 1 29 PHE HA   H  -5.125   1.986   0.769 1.00 . A A . 29 PHE HA   1 1 
        4  2132 1 1 29 PHE HB2  H  -4.231   4.901   1.057 1.00 . A A . 29 PHE HB2  1 1 
        4  2133 1 1 29 PHE HB3  H  -4.331   3.863   2.444 1.00 . A A . 29 PHE HB3  1 1 
        4  2134 1 1 29 PHE HD1  H  -2.849   3.698  -1.084 1.00 . A A . 29 PHE HD1  1 1 
        4  2135 1 1 29 PHE HD2  H  -2.391   2.694   3.081 1.00 . A A . 29 PHE HD2  1 1 
        4  2136 1 1 29 PHE HE1  H  -0.634   2.763  -1.542 1.00 . A A . 29 PHE HE1  1 1 
        4  2137 1 1 29 PHE HE2  H  -0.161   1.781   2.598 1.00 . A A . 29 PHE HE2  1 1 
        4  2138 1 1 29 PHE HZ   H   0.716   1.806   0.288 1.00 . A A . 29 PHE HZ   1 1 
        4  2139 1 1 29 PHE N    N  -5.619   3.500  -0.683 1.00 . A A . 29 PHE N    1 1 
        4  2140 1 1 29 PHE O    O  -6.962   4.348   2.031 1.00 . A A . 29 PHE O    1 1 
        4  2141 1 1 30 PRO C    C  -8.542   2.215   4.093 1.00 . A A . 30 PRO C    1 1 
        4  2142 1 1 30 PRO CA   C  -8.839   2.331   2.562 1.00 . A A . 30 PRO CA   1 1 
        4  2143 1 1 30 PRO CB   C  -9.716   1.185   2.023 1.00 . A A . 30 PRO CB   1 1 
        4  2144 1 1 30 PRO CD   C  -7.552   0.922   0.998 1.00 . A A . 30 PRO CD   1 1 
        4  2145 1 1 30 PRO CG   C  -8.729   0.120   1.547 1.00 . A A . 30 PRO CG   1 1 
        4  2146 1 1 30 PRO HA   H  -9.350   3.293   2.355 1.00 . A A . 30 PRO HA   1 1 
        4  2147 1 1 30 PRO HB2  H -10.435   0.793   2.766 1.00 . A A . 30 PRO HB2  1 1 
        4  2148 1 1 30 PRO HB3  H -10.324   1.538   1.168 1.00 . A A . 30 PRO HB3  1 1 
        4  2149 1 1 30 PRO HD2  H  -6.608   0.389   1.190 1.00 . A A . 30 PRO HD2  1 1 
        4  2150 1 1 30 PRO HD3  H  -7.647   1.074  -0.093 1.00 . A A . 30 PRO HD3  1 1 
        4  2151 1 1 30 PRO HG2  H  -8.391  -0.488   2.403 1.00 . A A . 30 PRO HG2  1 1 
        4  2152 1 1 30 PRO HG3  H  -9.166  -0.582   0.816 1.00 . A A . 30 PRO HG3  1 1 
        4  2153 1 1 30 PRO N    N  -7.623   2.214   1.710 1.00 . A A . 30 PRO N    1 1 
        4  2154 1 1 30 PRO O    O  -7.531   1.644   4.522 1.00 . A A . 30 PRO O    1 1 
        4  2155 1 1 31 ARG C    C  -9.446   1.712   7.227 1.00 . A A . 31 ARG C    1 1 
        4  2156 1 1 31 ARG CA   C  -9.236   2.996   6.358 1.00 . A A . 31 ARG CA   1 1 
        4  2157 1 1 31 ARG CB   C -10.179   4.148   6.823 1.00 . A A . 31 ARG CB   1 1 
        4  2158 1 1 31 ARG CD   C -10.784   6.646   6.797 1.00 . A A . 31 ARG CD   1 1 
        4  2159 1 1 31 ARG CG   C  -9.838   5.553   6.269 1.00 . A A . 31 ARG CG   1 1 
        4  2160 1 1 31 ARG CZ   C -11.082   9.117   6.514 1.00 . A A . 31 ARG CZ   1 1 
        4  2161 1 1 31 ARG H    H -10.221   3.250   4.412 1.00 . A A . 31 ARG H    1 1 
        4  2162 1 1 31 ARG HA   H  -8.193   3.339   6.499 1.00 . A A . 31 ARG HA   1 1 
        4  2163 1 1 31 ARG HB2  H -11.232   3.896   6.586 1.00 . A A . 31 ARG HB2  1 1 
        4  2164 1 1 31 ARG HB3  H -10.150   4.219   7.928 1.00 . A A . 31 ARG HB3  1 1 
        4  2165 1 1 31 ARG HD2  H -11.829   6.401   6.528 1.00 . A A . 31 ARG HD2  1 1 
        4  2166 1 1 31 ARG HD3  H -10.743   6.679   7.903 1.00 . A A . 31 ARG HD3  1 1 
        4  2167 1 1 31 ARG HE   H  -9.619   8.087   5.614 1.00 . A A . 31 ARG HE   1 1 
        4  2168 1 1 31 ARG HG2  H  -8.792   5.803   6.531 1.00 . A A . 31 ARG HG2  1 1 
        4  2169 1 1 31 ARG HG3  H  -9.876   5.534   5.163 1.00 . A A . 31 ARG HG3  1 1 
        4  2170 1 1 31 ARG HH11 H -12.468   8.311   7.730 1.00 . A A . 31 ARG HH11 1 1 
        4  2171 1 1 31 ARG HH12 H -12.566  10.119   7.435 1.00 . A A . 31 ARG HH12 1 1 
        4  2172 1 1 31 ARG HH21 H  -9.824  10.151   5.348 1.00 . A A . 31 ARG HH21 1 1 
        4  2173 1 1 31 ARG HH22 H -11.167  11.088   6.175 1.00 . A A . 31 ARG HH22 1 1 
        4  2174 1 1 31 ARG N    N  -9.453   2.781   4.901 1.00 . A A . 31 ARG N    1 1 
        4  2175 1 1 31 ARG NE   N -10.421   7.974   6.245 1.00 . A A . 31 ARG NE   1 1 
        4  2176 1 1 31 ARG NH1  N -12.149   9.190   7.308 1.00 . A A . 31 ARG NH1  1 1 
        4  2177 1 1 31 ARG NH2  N -10.647  10.232   5.955 1.00 . A A . 31 ARG NH2  1 1 
        4  2178 1 1 31 ARG O    O -10.044   0.716   6.799 1.00 . A A . 31 ARG O    1 1 
        4  2179 1 1 32 GLY C    C  -8.467  -0.574   9.328 1.00 . A A . 32 GLY C    1 1 
        4  2180 1 1 32 GLY CA   C  -9.224   0.754   9.513 1.00 . A A . 32 GLY CA   1 1 
        4  2181 1 1 32 GLY H    H  -8.450   2.643   8.697 1.00 . A A . 32 GLY H    1 1 
        4  2182 1 1 32 GLY HA2  H  -8.936   1.178  10.492 1.00 . A A . 32 GLY HA2  1 1 
        4  2183 1 1 32 GLY HA3  H -10.321   0.606   9.590 1.00 . A A . 32 GLY HA3  1 1 
        4  2184 1 1 32 GLY N    N  -8.931   1.765   8.472 1.00 . A A . 32 GLY N    1 1 
        4  2185 1 1 32 GLY O    O  -7.233  -0.592   9.329 1.00 . A A . 32 GLY O    1 1 
        4  2186 1 1 33 ASP C    C  -9.106  -3.343   7.318 1.00 . A A . 33 ASP C    1 1 
        4  2187 1 1 33 ASP CA   C  -8.678  -2.992   8.779 1.00 . A A . 33 ASP CA   1 1 
        4  2188 1 1 33 ASP CB   C  -9.151  -4.033   9.832 1.00 . A A . 33 ASP CB   1 1 
        4  2189 1 1 33 ASP CG   C  -8.455  -3.944  11.199 1.00 . A A . 33 ASP CG   1 1 
        4  2190 1 1 33 ASP H    H -10.243  -1.524   9.181 1.00 . A A . 33 ASP H    1 1 
        4  2191 1 1 33 ASP HA   H  -7.569  -2.989   8.793 1.00 . A A . 33 ASP HA   1 1 
        4  2192 1 1 33 ASP HB2  H -10.249  -3.987   9.970 1.00 . A A . 33 ASP HB2  1 1 
        4  2193 1 1 33 ASP HB3  H  -8.975  -5.044   9.435 1.00 . A A . 33 ASP HB3  1 1 
        4  2194 1 1 33 ASP N    N  -9.230  -1.665   9.153 1.00 . A A . 33 ASP N    1 1 
        4  2195 1 1 33 ASP O    O  -9.814  -4.326   7.071 1.00 . A A . 33 ASP O    1 1 
        4  2196 1 1 33 ASP OD1  O  -7.344  -4.500  11.350 1.00 . A A . 33 ASP OD1  1 1 
        4  2197 1 1 33 ASP OD2  O  -9.015  -3.315  12.124 1.00 . A A . 33 ASP OD2  1 1 
        4  2198 1 1 34 ALA C    C  -7.484  -2.513   4.179 1.00 . A A . 34 ALA C    1 1 
        4  2199 1 1 34 ALA CA   C  -8.831  -2.778   4.901 1.00 . A A . 34 ALA CA   1 1 
        4  2200 1 1 34 ALA CB   C  -9.952  -1.873   4.365 1.00 . A A . 34 ALA CB   1 1 
        4  2201 1 1 34 ALA H    H  -8.231  -1.653   6.684 1.00 . A A . 34 ALA H    1 1 
        4  2202 1 1 34 ALA HA   H  -9.153  -3.827   4.732 1.00 . A A . 34 ALA HA   1 1 
        4  2203 1 1 34 ALA HB1  H  -9.721  -0.799   4.495 1.00 . A A . 34 ALA HB1  1 1 
        4  2204 1 1 34 ALA HB2  H -10.123  -2.048   3.287 1.00 . A A . 34 ALA HB2  1 1 
        4  2205 1 1 34 ALA HB3  H -10.912  -2.072   4.876 1.00 . A A . 34 ALA HB3  1 1 
        4  2206 1 1 34 ALA N    N  -8.630  -2.536   6.347 1.00 . A A . 34 ALA N    1 1 
        4  2207 1 1 34 ALA O    O  -6.848  -1.463   4.343 1.00 . A A . 34 ALA O    1 1 
        4  2208 1 1 35 ASP C    C  -5.657  -2.709   1.406 1.00 . A A . 35 ASP C    1 1 
        4  2209 1 1 35 ASP CA   C  -5.717  -3.529   2.745 1.00 . A A . 35 ASP CA   1 1 
        4  2210 1 1 35 ASP CB   C  -5.257  -4.989   2.495 1.00 . A A . 35 ASP CB   1 1 
        4  2211 1 1 35 ASP CG   C  -5.057  -5.853   3.750 1.00 . A A . 35 ASP CG   1 1 
        4  2212 1 1 35 ASP H    H  -7.731  -4.278   3.319 1.00 . A A . 35 ASP H    1 1 
        4  2213 1 1 35 ASP HA   H  -4.993  -3.100   3.459 1.00 . A A . 35 ASP HA   1 1 
        4  2214 1 1 35 ASP HB2  H  -5.926  -5.495   1.781 1.00 . A A . 35 ASP HB2  1 1 
        4  2215 1 1 35 ASP HB3  H  -4.285  -4.959   1.977 1.00 . A A . 35 ASP HB3  1 1 
        4  2216 1 1 35 ASP N    N  -7.066  -3.502   3.378 1.00 . A A . 35 ASP N    1 1 
        4  2217 1 1 35 ASP O    O  -6.694  -2.577   0.745 1.00 . A A . 35 ASP O    1 1 
        4  2218 1 1 35 ASP OD1  O  -4.006  -5.720   4.416 1.00 . A A . 35 ASP OD1  1 1 
        4  2219 1 1 35 ASP OD2  O  -5.951  -6.667   4.073 1.00 . A A . 35 ASP OD2  1 1 
        4  2220 1 1 36 PRO C    C  -4.742  -2.049  -1.607 1.00 . A A . 36 PRO C    1 1 
        4  2221 1 1 36 PRO CA   C  -4.393  -1.325  -0.273 1.00 . A A . 36 PRO CA   1 1 
        4  2222 1 1 36 PRO CB   C  -2.940  -0.806  -0.260 1.00 . A A . 36 PRO CB   1 1 
        4  2223 1 1 36 PRO CD   C  -3.211  -2.210   1.699 1.00 . A A . 36 PRO CD   1 1 
        4  2224 1 1 36 PRO CG   C  -2.434  -1.009   1.167 1.00 . A A . 36 PRO CG   1 1 
        4  2225 1 1 36 PRO HA   H  -5.060  -0.460  -0.117 1.00 . A A . 36 PRO HA   1 1 
        4  2226 1 1 36 PRO HB2  H  -2.290  -1.365  -0.957 1.00 . A A . 36 PRO HB2  1 1 
        4  2227 1 1 36 PRO HB3  H  -2.880   0.253  -0.570 1.00 . A A . 36 PRO HB3  1 1 
        4  2228 1 1 36 PRO HD2  H  -2.704  -3.170   1.517 1.00 . A A . 36 PRO HD2  1 1 
        4  2229 1 1 36 PRO HD3  H  -3.321  -2.140   2.792 1.00 . A A . 36 PRO HD3  1 1 
        4  2230 1 1 36 PRO HG2  H  -1.339  -1.156   1.213 1.00 . A A . 36 PRO HG2  1 1 
        4  2231 1 1 36 PRO HG3  H  -2.668  -0.117   1.777 1.00 . A A . 36 PRO HG3  1 1 
        4  2232 1 1 36 PRO N    N  -4.482  -2.169   0.950 1.00 . A A . 36 PRO N    1 1 
        4  2233 1 1 36 PRO O    O  -4.106  -3.044  -1.966 1.00 . A A . 36 PRO O    1 1 
        4  2234 1 1 37 TYR C    C  -5.726  -1.329  -4.818 1.00 . A A . 37 TYR C    1 1 
        4  2235 1 1 37 TYR CA   C  -6.239  -2.144  -3.598 1.00 . A A . 37 TYR CA   1 1 
        4  2236 1 1 37 TYR CB   C  -7.790  -2.299  -3.594 1.00 . A A . 37 TYR CB   1 1 
        4  2237 1 1 37 TYR CD1  C  -9.022  -0.365  -4.724 1.00 . A A . 37 TYR CD1  1 1 
        4  2238 1 1 37 TYR CD2  C  -9.035  -0.481  -2.312 1.00 . A A . 37 TYR CD2  1 1 
        4  2239 1 1 37 TYR CE1  C  -9.753   0.817  -4.671 1.00 . A A . 37 TYR CE1  1 1 
        4  2240 1 1 37 TYR CE2  C  -9.769   0.700  -2.258 1.00 . A A . 37 TYR CE2  1 1 
        4  2241 1 1 37 TYR CG   C  -8.652  -1.019  -3.543 1.00 . A A . 37 TYR CG   1 1 
        4  2242 1 1 37 TYR CZ   C -10.133   1.347  -3.438 1.00 . A A . 37 TYR CZ   1 1 
        4  2243 1 1 37 TYR H    H  -6.154  -0.661  -1.966 1.00 . A A . 37 TYR H    1 1 
        4  2244 1 1 37 TYR HA   H  -5.853  -3.181  -3.681 1.00 . A A . 37 TYR HA   1 1 
        4  2245 1 1 37 TYR HB2  H  -8.080  -2.888  -4.486 1.00 . A A . 37 TYR HB2  1 1 
        4  2246 1 1 37 TYR HB3  H  -8.076  -2.965  -2.756 1.00 . A A . 37 TYR HB3  1 1 
        4  2247 1 1 37 TYR HD1  H  -8.709  -0.755  -5.683 1.00 . A A . 37 TYR HD1  1 1 
        4  2248 1 1 37 TYR HD2  H  -8.742  -0.968  -1.394 1.00 . A A . 37 TYR HD2  1 1 
        4  2249 1 1 37 TYR HE1  H  -9.982   1.341  -5.586 1.00 . A A . 37 TYR HE1  1 1 
        4  2250 1 1 37 TYR HE2  H -10.026   1.119  -1.296 1.00 . A A . 37 TYR HE2  1 1 
        4  2251 1 1 37 TYR HH   H -10.972   2.845  -4.280 1.00 . A A . 37 TYR HH   1 1 
        4  2252 1 1 37 TYR N    N  -5.760  -1.541  -2.323 1.00 . A A . 37 TYR N    1 1 
        4  2253 1 1 37 TYR O    O  -5.755  -0.094  -4.819 1.00 . A A . 37 TYR O    1 1 
        4  2254 1 1 37 TYR OH   O -10.821   2.531  -3.386 1.00 . A A . 37 TYR OH   1 1 
        4  2255 1 1 38 CYS C    C  -6.314  -1.130  -7.984 1.00 . A A . 38 CYS C    1 1 
        4  2256 1 1 38 CYS CA   C  -5.007  -1.419  -7.193 1.00 . A A . 38 CYS CA   1 1 
        4  2257 1 1 38 CYS CB   C  -4.066  -2.361  -7.969 1.00 . A A . 38 CYS CB   1 1 
        4  2258 1 1 38 CYS H    H  -5.371  -3.061  -5.765 1.00 . A A . 38 CYS H    1 1 
        4  2259 1 1 38 CYS HA   H  -4.439  -0.482  -7.011 1.00 . A A . 38 CYS HA   1 1 
        4  2260 1 1 38 CYS HB2  H  -3.236  -2.713  -7.325 1.00 . A A . 38 CYS HB2  1 1 
        4  2261 1 1 38 CYS HB3  H  -4.595  -3.258  -8.341 1.00 . A A . 38 CYS HB3  1 1 
        4  2262 1 1 38 CYS N    N  -5.330  -2.043  -5.885 1.00 . A A . 38 CYS N    1 1 
        4  2263 1 1 38 CYS O    O  -7.172  -2.010  -8.133 1.00 . A A . 38 CYS O    1 1 
        4  2264 1 1 38 CYS SG   S  -3.335  -1.481  -9.356 1.00 . A A . 38 CYS SG   1 1 
        4  2265 1 1 39 GLU C    C  -7.981  -0.012 -10.478 1.00 . A A . 39 GLU C    1 1 
        4  2266 1 1 39 GLU CA   C  -7.730   0.604  -9.078 1.00 . A A . 39 GLU CA   1 1 
        4  2267 1 1 39 GLU CB   C  -7.693   2.158  -9.129 1.00 . A A . 39 GLU CB   1 1 
        4  2268 1 1 39 GLU CD   C -10.070   2.789  -8.338 1.00 . A A . 39 GLU CD   1 1 
        4  2269 1 1 39 GLU CG   C  -9.024   2.871  -9.457 1.00 . A A . 39 GLU CG   1 1 
        4  2270 1 1 39 GLU H    H  -5.681   0.749  -8.272 1.00 . A A . 39 GLU H    1 1 
        4  2271 1 1 39 GLU HA   H  -8.563   0.307  -8.412 1.00 . A A . 39 GLU HA   1 1 
        4  2272 1 1 39 GLU HB2  H  -7.331   2.562  -8.164 1.00 . A A . 39 GLU HB2  1 1 
        4  2273 1 1 39 GLU HB3  H  -6.933   2.485  -9.864 1.00 . A A . 39 GLU HB3  1 1 
        4  2274 1 1 39 GLU HG2  H  -8.816   3.937  -9.663 1.00 . A A . 39 GLU HG2  1 1 
        4  2275 1 1 39 GLU HG3  H  -9.451   2.479 -10.398 1.00 . A A . 39 GLU HG3  1 1 
        4  2276 1 1 39 GLU N    N  -6.464   0.116  -8.468 1.00 . A A . 39 GLU N    1 1 
        4  2277 1 1 39 GLU O    O  -7.081   0.022 -11.347 1.00 . A A . 39 GLU O    1 1 
        4  2278 1 1 39 GLU OXT  O  -9.095  -0.536 -10.703 1.00 . A A . 39 GLU OXT  1 1 
        4  2279 1 1 39 GLU OE1  O -10.081   3.674  -7.455 1.00 . A A . 39 GLU OE1  1 1 
        4  2280 1 1 39 GLU OE2  O -10.882   1.837  -8.336 1.00 . A A . 39 GLU OE2  1 1 
        5  2281 1 1  1 ALA C    C  11.660  -8.652 -12.216 1.00 . A A .  1 ALA C    1 1 
        5  2282 1 1  1 ALA CA   C  11.844 -10.090 -12.794 1.00 . A A .  1 ALA CA   1 1 
        5  2283 1 1  1 ALA CB   C  12.380 -11.066 -11.731 1.00 . A A .  1 ALA CB   1 1 
        5  2284 1 1  1 ALA H1   H  12.407  -9.447 -14.697 1.00 . A A .  1 ALA H1   1 1 
        5  2285 1 1  1 ALA H2   H  13.688  -9.692 -13.684 1.00 . A A .  1 ALA H2   1 1 
        5  2286 1 1  1 ALA H3   H  12.905 -10.984 -14.352 1.00 . A A .  1 ALA H3   1 1 
        5  2287 1 1  1 ALA HA   H  10.884 -10.508 -13.144 1.00 . A A .  1 ALA HA   1 1 
        5  2288 1 1  1 ALA HB1  H  12.481 -12.092 -12.131 1.00 . A A .  1 ALA HB1  1 1 
        5  2289 1 1  1 ALA HB2  H  13.369 -10.763 -11.339 1.00 . A A .  1 ALA HB2  1 1 
        5  2290 1 1  1 ALA HB3  H  11.692 -11.129 -10.866 1.00 . A A .  1 ALA HB3  1 1 
        5  2291 1 1  1 ALA N    N  12.765 -10.051 -13.949 1.00 . A A .  1 ALA N    1 1 
        5  2292 1 1  1 ALA O    O  12.647  -8.111 -11.702 1.00 . A A .  1 ALA O    1 1 
        5  2293 1 1  2 PRO C    C  10.485  -6.547 -10.126 1.00 . A A .  2 PRO C    1 1 
        5  2294 1 1  2 PRO CA   C  10.250  -6.643 -11.662 1.00 . A A .  2 PRO CA   1 1 
        5  2295 1 1  2 PRO CB   C   8.792  -6.308 -12.042 1.00 . A A .  2 PRO CB   1 1 
        5  2296 1 1  2 PRO CD   C   9.286  -8.461 -13.014 1.00 . A A .  2 PRO CD   1 1 
        5  2297 1 1  2 PRO CG   C   8.473  -7.187 -13.248 1.00 . A A .  2 PRO CG   1 1 
        5  2298 1 1  2 PRO HA   H  10.914  -5.940 -12.207 1.00 . A A .  2 PRO HA   1 1 
        5  2299 1 1  2 PRO HB2  H   8.085  -6.544 -11.223 1.00 . A A .  2 PRO HB2  1 1 
        5  2300 1 1  2 PRO HB3  H   8.659  -5.234 -12.271 1.00 . A A .  2 PRO HB3  1 1 
        5  2301 1 1  2 PRO HD2  H   8.719  -9.211 -12.432 1.00 . A A .  2 PRO HD2  1 1 
        5  2302 1 1  2 PRO HD3  H   9.561  -8.919 -13.983 1.00 . A A .  2 PRO HD3  1 1 
        5  2303 1 1  2 PRO HG2  H   7.391  -7.387 -13.355 1.00 . A A .  2 PRO HG2  1 1 
        5  2304 1 1  2 PRO HG3  H   8.805  -6.688 -14.179 1.00 . A A .  2 PRO HG3  1 1 
        5  2305 1 1  2 PRO N    N  10.454  -8.001 -12.236 1.00 . A A .  2 PRO N    1 1 
        5  2306 1 1  2 PRO O    O   9.792  -7.197  -9.335 1.00 . A A .  2 PRO O    1 1 
        5  2307 1 1  3 ARG C    C  11.294  -4.165  -7.864 1.00 . A A .  3 ARG C    1 1 
        5  2308 1 1  3 ARG CA   C  11.871  -5.533  -8.317 1.00 . A A .  3 ARG CA   1 1 
        5  2309 1 1  3 ARG CB   C  13.417  -5.616  -8.213 1.00 . A A .  3 ARG CB   1 1 
        5  2310 1 1  3 ARG CD   C  15.516  -7.150  -8.425 1.00 . A A .  3 ARG CD   1 1 
        5  2311 1 1  3 ARG CG   C  13.982  -7.057  -8.278 1.00 . A A .  3 ARG CG   1 1 
        5  2312 1 1  3 ARG CZ   C  16.094  -7.559 -10.841 1.00 . A A .  3 ARG CZ   1 1 
        5  2313 1 1  3 ARG H    H  12.012  -5.289 -10.486 1.00 . A A .  3 ARG H    1 1 
        5  2314 1 1  3 ARG HA   H  11.457  -6.337  -7.676 1.00 . A A .  3 ARG HA   1 1 
        5  2315 1 1  3 ARG HB2  H  13.885  -4.982  -8.993 1.00 . A A .  3 ARG HB2  1 1 
        5  2316 1 1  3 ARG HB3  H  13.741  -5.164  -7.261 1.00 . A A .  3 ARG HB3  1 1 
        5  2317 1 1  3 ARG HD2  H  16.004  -6.516  -7.661 1.00 . A A .  3 ARG HD2  1 1 
        5  2318 1 1  3 ARG HD3  H  15.848  -8.178  -8.186 1.00 . A A .  3 ARG HD3  1 1 
        5  2319 1 1  3 ARG HE   H  16.296  -5.777  -9.955 1.00 . A A .  3 ARG HE   1 1 
        5  2320 1 1  3 ARG HG2  H  13.682  -7.591  -7.357 1.00 . A A .  3 ARG HG2  1 1 
        5  2321 1 1  3 ARG HG3  H  13.504  -7.624  -9.099 1.00 . A A .  3 ARG HG3  1 1 
        5  2322 1 1  3 ARG HH11 H  15.439  -9.231  -9.931 1.00 . A A .  3 ARG HH11 1 1 
        5  2323 1 1  3 ARG HH12 H  15.882  -9.363 -11.706 1.00 . A A .  3 ARG HH12 1 1 
        5  2324 1 1  3 ARG HH21 H  16.767  -6.047 -11.968 1.00 . A A .  3 ARG HH21 1 1 
        5  2325 1 1  3 ARG HH22 H  16.581  -7.683 -12.779 1.00 . A A .  3 ARG HH22 1 1 
        5  2326 1 1  3 ARG N    N  11.480  -5.734  -9.734 1.00 . A A .  3 ARG N    1 1 
        5  2327 1 1  3 ARG NE   N  16.007  -6.743  -9.769 1.00 . A A .  3 ARG NE   1 1 
        5  2328 1 1  3 ARG NH1  N  15.772  -8.851 -10.824 1.00 . A A .  3 ARG NH1  1 1 
        5  2329 1 1  3 ARG NH2  N  16.524  -7.044 -11.978 1.00 . A A .  3 ARG NH2  1 1 
        5  2330 1 1  3 ARG O    O  11.875  -3.105  -8.123 1.00 . A A .  3 ARG O    1 1 
        5  2331 1 1  4 LEU C    C   9.217  -2.514  -5.615 1.00 . A A .  4 LEU C    1 1 
        5  2332 1 1  4 LEU CA   C   9.226  -3.033  -7.088 1.00 . A A .  4 LEU CA   1 1 
        5  2333 1 1  4 LEU CB   C   7.787  -3.419  -7.523 1.00 . A A .  4 LEU CB   1 1 
        5  2334 1 1  4 LEU CD1  C   6.103  -4.250  -9.202 1.00 . A A .  4 LEU CD1  1 1 
        5  2335 1 1  4 LEU CD2  C   8.038  -2.885 -10.057 1.00 . A A .  4 LEU CD2  1 1 
        5  2336 1 1  4 LEU CG   C   7.582  -3.899  -8.989 1.00 . A A .  4 LEU CG   1 1 
        5  2337 1 1  4 LEU H    H   9.692  -5.151  -7.175 1.00 . A A .  4 LEU H    1 1 
        5  2338 1 1  4 LEU HA   H   9.535  -2.226  -7.774 1.00 . A A .  4 LEU HA   1 1 
        5  2339 1 1  4 LEU HB2  H   7.391  -4.196  -6.839 1.00 . A A .  4 LEU HB2  1 1 
        5  2340 1 1  4 LEU HB3  H   7.143  -2.541  -7.359 1.00 . A A .  4 LEU HB3  1 1 
        5  2341 1 1  4 LEU HD11 H   5.752  -4.994  -8.463 1.00 . A A .  4 LEU HD11 1 1 
        5  2342 1 1  4 LEU HD12 H   5.445  -3.364  -9.112 1.00 . A A .  4 LEU HD12 1 1 
        5  2343 1 1  4 LEU HD13 H   5.941  -4.689 -10.202 1.00 . A A .  4 LEU HD13 1 1 
        5  2344 1 1  4 LEU HD21 H   9.114  -2.649  -9.970 1.00 . A A .  4 LEU HD21 1 1 
        5  2345 1 1  4 LEU HD22 H   7.894  -3.282 -11.079 1.00 . A A .  4 LEU HD22 1 1 
        5  2346 1 1  4 LEU HD23 H   7.482  -1.933  -9.995 1.00 . A A .  4 LEU HD23 1 1 
        5  2347 1 1  4 LEU HG   H   8.165  -4.826  -9.139 1.00 . A A .  4 LEU HG   1 1 
        5  2348 1 1  4 LEU N    N  10.106  -4.215  -7.236 1.00 . A A .  4 LEU N    1 1 
        5  2349 1 1  4 LEU O    O   8.949  -3.320  -4.716 1.00 . A A .  4 LEU O    1 1 
        5  2350 1 1  5 PRO C    C   7.647  -0.805  -3.479 1.00 . A A .  5 PRO C    1 1 
        5  2351 1 1  5 PRO CA   C   9.104  -0.598  -3.984 1.00 . A A .  5 PRO CA   1 1 
        5  2352 1 1  5 PRO CB   C   9.378   0.903  -4.222 1.00 . A A .  5 PRO CB   1 1 
        5  2353 1 1  5 PRO CD   C   9.923  -0.196  -6.279 1.00 . A A .  5 PRO CD   1 1 
        5  2354 1 1  5 PRO CG   C  10.370   0.953  -5.380 1.00 . A A .  5 PRO CG   1 1 
        5  2355 1 1  5 PRO HA   H   9.826  -1.002  -3.248 1.00 . A A .  5 PRO HA   1 1 
        5  2356 1 1  5 PRO HB2  H   8.451   1.436  -4.518 1.00 . A A .  5 PRO HB2  1 1 
        5  2357 1 1  5 PRO HB3  H   9.767   1.405  -3.317 1.00 . A A .  5 PRO HB3  1 1 
        5  2358 1 1  5 PRO HD2  H   9.117   0.115  -6.973 1.00 . A A .  5 PRO HD2  1 1 
        5  2359 1 1  5 PRO HD3  H  10.766  -0.579  -6.883 1.00 . A A .  5 PRO HD3  1 1 
        5  2360 1 1  5 PRO HG2  H  10.363   1.930  -5.897 1.00 . A A .  5 PRO HG2  1 1 
        5  2361 1 1  5 PRO HG3  H  11.401   0.784  -5.014 1.00 . A A .  5 PRO HG3  1 1 
        5  2362 1 1  5 PRO N    N   9.406  -1.192  -5.319 1.00 . A A .  5 PRO N    1 1 
        5  2363 1 1  5 PRO O    O   6.753  -1.096  -4.270 1.00 . A A .  5 PRO O    1 1 
        5  2364 1 1  6 GLN C    C   5.414   0.782  -1.678 1.00 . A A .  6 GLN C    1 1 
        5  2365 1 1  6 GLN CA   C   6.041  -0.637  -1.595 1.00 . A A .  6 GLN CA   1 1 
        5  2366 1 1  6 GLN CB   C   6.122  -1.198  -0.151 1.00 . A A .  6 GLN CB   1 1 
        5  2367 1 1  6 GLN CD   C   3.652  -2.131   0.046 1.00 . A A .  6 GLN CD   1 1 
        5  2368 1 1  6 GLN CG   C   4.806  -1.318   0.659 1.00 . A A .  6 GLN CG   1 1 
        5  2369 1 1  6 GLN H    H   8.214  -0.289  -1.641 1.00 . A A .  6 GLN H    1 1 
        5  2370 1 1  6 GLN HA   H   5.421  -1.355  -2.170 1.00 . A A .  6 GLN HA   1 1 
        5  2371 1 1  6 GLN HB2  H   6.568  -2.208  -0.201 1.00 . A A .  6 GLN HB2  1 1 
        5  2372 1 1  6 GLN HB3  H   6.835  -0.598   0.447 1.00 . A A .  6 GLN HB3  1 1 
        5  2373 1 1  6 GLN HE21 H   4.774  -3.787   0.053 1.00 . A A .  6 GLN HE21 1 1 
        5  2374 1 1  6 GLN HE22 H   3.049  -3.937  -0.560 1.00 . A A .  6 GLN HE22 1 1 
        5  2375 1 1  6 GLN HG2  H   5.046  -1.751   1.648 1.00 . A A .  6 GLN HG2  1 1 
        5  2376 1 1  6 GLN HG3  H   4.436  -0.301   0.878 1.00 . A A .  6 GLN HG3  1 1 
        5  2377 1 1  6 GLN N    N   7.409  -0.617  -2.174 1.00 . A A .  6 GLN N    1 1 
        5  2378 1 1  6 GLN NE2  N   3.836  -3.425  -0.147 1.00 . A A .  6 GLN NE2  1 1 
        5  2379 1 1  6 GLN O    O   6.037   1.795  -1.337 1.00 . A A .  6 GLN O    1 1 
        5  2380 1 1  6 GLN OE1  O   2.575  -1.608  -0.235 1.00 . A A .  6 GLN OE1  1 1 
        5  2381 1 1  7 CYS C    C   2.967   2.633  -0.816 1.00 . A A .  7 CYS C    1 1 
        5  2382 1 1  7 CYS CA   C   3.341   2.054  -2.215 1.00 . A A .  7 CYS CA   1 1 
        5  2383 1 1  7 CYS CB   C   2.075   1.822  -3.079 1.00 . A A .  7 CYS CB   1 1 
        5  2384 1 1  7 CYS H    H   3.765  -0.133  -2.268 1.00 . A A .  7 CYS H    1 1 
        5  2385 1 1  7 CYS HA   H   3.946   2.797  -2.768 1.00 . A A .  7 CYS HA   1 1 
        5  2386 1 1  7 CYS HB2  H   1.739   0.768  -3.091 1.00 . A A .  7 CYS HB2  1 1 
        5  2387 1 1  7 CYS HB3  H   1.222   2.401  -2.685 1.00 . A A .  7 CYS HB3  1 1 
        5  2388 1 1  7 CYS N    N   4.146   0.808  -2.117 1.00 . A A .  7 CYS N    1 1 
        5  2389 1 1  7 CYS O    O   2.753   1.903   0.158 1.00 . A A .  7 CYS O    1 1 
        5  2390 1 1  7 CYS SG   S   2.328   2.436  -4.755 1.00 . A A .  7 CYS SG   1 1 
        5  2391 1 1  8 GLN C    C   1.001   5.391   0.166 1.00 . A A .  8 GLN C    1 1 
        5  2392 1 1  8 GLN CA   C   2.396   4.735   0.419 1.00 . A A .  8 GLN CA   1 1 
        5  2393 1 1  8 GLN CB   C   3.448   5.801   0.837 1.00 . A A .  8 GLN CB   1 1 
        5  2394 1 1  8 GLN CD   C   5.780   6.307   1.795 1.00 . A A .  8 GLN CD   1 1 
        5  2395 1 1  8 GLN CG   C   4.766   5.222   1.403 1.00 . A A .  8 GLN CG   1 1 
        5  2396 1 1  8 GLN H    H   3.080   4.442  -1.657 1.00 . A A .  8 GLN H    1 1 
        5  2397 1 1  8 GLN HA   H   2.264   4.050   1.281 1.00 . A A .  8 GLN HA   1 1 
        5  2398 1 1  8 GLN HB2  H   3.671   6.473  -0.016 1.00 . A A .  8 GLN HB2  1 1 
        5  2399 1 1  8 GLN HB3  H   3.006   6.451   1.616 1.00 . A A .  8 GLN HB3  1 1 
        5  2400 1 1  8 GLN HE21 H   5.189   6.224   3.712 1.00 . A A .  8 GLN HE21 1 1 
        5  2401 1 1  8 GLN HE22 H   6.522   7.413   3.287 1.00 . A A .  8 GLN HE22 1 1 
        5  2402 1 1  8 GLN HG2  H   4.547   4.558   2.262 1.00 . A A .  8 GLN HG2  1 1 
        5  2403 1 1  8 GLN HG3  H   5.240   4.565   0.649 1.00 . A A .  8 GLN HG3  1 1 
        5  2404 1 1  8 GLN N    N   2.873   3.971  -0.769 1.00 . A A .  8 GLN N    1 1 
        5  2405 1 1  8 GLN NE2  N   5.835   6.685   3.063 1.00 . A A .  8 GLN NE2  1 1 
        5  2406 1 1  8 GLN O    O   0.125   5.263   1.027 1.00 . A A .  8 GLN O    1 1 
        5  2407 1 1  8 GLN OE1  O   6.527   6.817   0.962 1.00 . A A .  8 GLN OE1  1 1 
        5  2408 1 1  9 GLY C    C  -0.367   7.634  -2.506 1.00 . A A .  9 GLY C    1 1 
        5  2409 1 1  9 GLY CA   C  -0.517   6.675  -1.320 1.00 . A A .  9 GLY CA   1 1 
        5  2410 1 1  9 GLY H    H   1.550   6.029  -1.661 1.00 . A A .  9 GLY H    1 1 
        5  2411 1 1  9 GLY HA2  H  -1.244   5.868  -1.539 1.00 . A A .  9 GLY HA2  1 1 
        5  2412 1 1  9 GLY HA3  H  -0.946   7.228  -0.470 1.00 . A A .  9 GLY HA3  1 1 
        5  2413 1 1  9 GLY N    N   0.791   6.087  -0.973 1.00 . A A .  9 GLY N    1 1 
        5  2414 1 1  9 GLY O    O   0.086   8.770  -2.338 1.00 . A A .  9 GLY O    1 1 
        5  2415 1 1 10 ASP C    C   0.865   8.178  -5.351 1.00 . A A . 10 ASP C    1 1 
        5  2416 1 1 10 ASP CA   C  -0.631   7.869  -5.002 1.00 . A A . 10 ASP CA   1 1 
        5  2417 1 1 10 ASP CB   C  -1.588   9.099  -5.055 1.00 . A A . 10 ASP CB   1 1 
        5  2418 1 1 10 ASP CG   C  -1.814   9.669  -6.461 1.00 . A A . 10 ASP CG   1 1 
        5  2419 1 1 10 ASP H    H  -1.148   6.202  -3.629 1.00 . A A . 10 ASP H    1 1 
        5  2420 1 1 10 ASP HA   H  -1.011   7.153  -5.757 1.00 . A A . 10 ASP HA   1 1 
        5  2421 1 1 10 ASP HB2  H  -2.574   8.825  -4.632 1.00 . A A . 10 ASP HB2  1 1 
        5  2422 1 1 10 ASP HB3  H  -1.204   9.907  -4.404 1.00 . A A . 10 ASP HB3  1 1 
        5  2423 1 1 10 ASP N    N  -0.749   7.144  -3.700 1.00 . A A . 10 ASP N    1 1 
        5  2424 1 1 10 ASP O    O   1.378   9.257  -5.035 1.00 . A A . 10 ASP O    1 1 
        5  2425 1 1 10 ASP OD1  O  -0.991  10.491  -6.923 1.00 . A A . 10 ASP OD1  1 1 
        5  2426 1 1 10 ASP OD2  O  -2.815   9.294  -7.111 1.00 . A A . 10 ASP OD2  1 1 
        5  2427 1 1 11 ASP C    C   3.579   7.554  -7.452 1.00 . A A . 11 ASP C    1 1 
        5  2428 1 1 11 ASP CA   C   3.043   7.173  -6.040 1.00 . A A . 11 ASP CA   1 1 
        5  2429 1 1 11 ASP CB   C   3.516   5.753  -5.607 1.00 . A A . 11 ASP CB   1 1 
        5  2430 1 1 11 ASP CG   C   3.391   5.482  -4.097 1.00 . A A . 11 ASP CG   1 1 
        5  2431 1 1 11 ASP H    H   1.021   6.331  -6.096 1.00 . A A . 11 ASP H    1 1 
        5  2432 1 1 11 ASP HA   H   3.474   7.901  -5.321 1.00 . A A . 11 ASP HA   1 1 
        5  2433 1 1 11 ASP HB2  H   2.988   4.968  -6.181 1.00 . A A . 11 ASP HB2  1 1 
        5  2434 1 1 11 ASP HB3  H   4.578   5.620  -5.875 1.00 . A A . 11 ASP HB3  1 1 
        5  2435 1 1 11 ASP N    N   1.554   7.196  -5.959 1.00 . A A . 11 ASP N    1 1 
        5  2436 1 1 11 ASP O    O   2.853   7.577  -8.451 1.00 . A A . 11 ASP O    1 1 
        5  2437 1 1 11 ASP OD1  O   2.264   5.212  -3.628 1.00 . A A . 11 ASP OD1  1 1 
        5  2438 1 1 11 ASP OD2  O   4.413   5.543  -3.378 1.00 . A A . 11 ASP OD2  1 1 
        5  2439 1 1 12 GLN C    C   5.915   7.020  -9.715 1.00 . A A . 12 GLN C    1 1 
        5  2440 1 1 12 GLN CA   C   5.610   8.221  -8.761 1.00 . A A . 12 GLN CA   1 1 
        5  2441 1 1 12 GLN CB   C   6.925   8.979  -8.421 1.00 . A A . 12 GLN CB   1 1 
        5  2442 1 1 12 GLN CD   C   8.060  11.102  -7.514 1.00 . A A . 12 GLN CD   1 1 
        5  2443 1 1 12 GLN CG   C   6.732  10.373  -7.778 1.00 . A A . 12 GLN CG   1 1 
        5  2444 1 1 12 GLN H    H   5.381   7.792  -6.605 1.00 . A A . 12 GLN H    1 1 
        5  2445 1 1 12 GLN HA   H   4.969   8.925  -9.330 1.00 . A A . 12 GLN HA   1 1 
        5  2446 1 1 12 GLN HB2  H   7.569   8.354  -7.771 1.00 . A A . 12 GLN HB2  1 1 
        5  2447 1 1 12 GLN HB3  H   7.504   9.123  -9.354 1.00 . A A . 12 GLN HB3  1 1 
        5  2448 1 1 12 GLN HE21 H   8.094  10.443  -5.618 1.00 . A A . 12 GLN HE21 1 1 
        5  2449 1 1 12 GLN HE22 H   9.486  11.505  -6.172 1.00 . A A . 12 GLN HE22 1 1 
        5  2450 1 1 12 GLN HG2  H   6.113  11.003  -8.444 1.00 . A A . 12 GLN HG2  1 1 
        5  2451 1 1 12 GLN HG3  H   6.146  10.286  -6.842 1.00 . A A . 12 GLN HG3  1 1 
        5  2452 1 1 12 GLN N    N   4.893   7.850  -7.505 1.00 . A A . 12 GLN N    1 1 
        5  2453 1 1 12 GLN NE2  N   8.601  11.005  -6.310 1.00 . A A . 12 GLN NE2  1 1 
        5  2454 1 1 12 GLN O    O   5.718   7.177 -10.924 1.00 . A A . 12 GLN O    1 1 
        5  2455 1 1 12 GLN OE1  O   8.613  11.763  -8.392 1.00 . A A . 12 GLN OE1  1 1 
        5  2456 1 1 13 GLU C    C   5.752   3.470  -9.776 1.00 . A A . 13 GLU C    1 1 
        5  2457 1 1 13 GLU CA   C   6.723   4.665 -10.032 1.00 . A A . 13 GLU CA   1 1 
        5  2458 1 1 13 GLU CB   C   8.219   4.291  -9.817 1.00 . A A . 13 GLU CB   1 1 
        5  2459 1 1 13 GLU CD   C  10.114   3.407  -8.347 1.00 . A A . 13 GLU CD   1 1 
        5  2460 1 1 13 GLU CG   C   8.648   3.841  -8.399 1.00 . A A . 13 GLU CG   1 1 
        5  2461 1 1 13 GLU H    H   6.533   5.853  -8.189 1.00 . A A . 13 GLU H    1 1 
        5  2462 1 1 13 GLU HA   H   6.623   4.919 -11.107 1.00 . A A . 13 GLU HA   1 1 
        5  2463 1 1 13 GLU HB2  H   8.481   3.490 -10.529 1.00 . A A . 13 GLU HB2  1 1 
        5  2464 1 1 13 GLU HB3  H   8.837   5.147 -10.134 1.00 . A A . 13 GLU HB3  1 1 
        5  2465 1 1 13 GLU HG2  H   8.476   4.655  -7.669 1.00 . A A . 13 GLU HG2  1 1 
        5  2466 1 1 13 GLU HG3  H   8.017   2.999  -8.057 1.00 . A A . 13 GLU HG3  1 1 
        5  2467 1 1 13 GLU N    N   6.396   5.863  -9.205 1.00 . A A . 13 GLU N    1 1 
        5  2468 1 1 13 GLU O    O   4.888   3.496  -8.890 1.00 . A A . 13 GLU O    1 1 
        5  2469 1 1 13 GLU OE1  O  10.414   2.249  -8.713 1.00 . A A . 13 GLU OE1  1 1 
        5  2470 1 1 13 GLU OE2  O  10.973   4.220  -7.939 1.00 . A A . 13 GLU OE2  1 1 
        5  2471 1 1 14 LYS C    C   5.681   0.385  -9.111 1.00 . A A . 14 LYS C    1 1 
        5  2472 1 1 14 LYS CA   C   5.204   1.114 -10.409 1.00 . A A . 14 LYS CA   1 1 
        5  2473 1 1 14 LYS CB   C   5.400   0.240 -11.681 1.00 . A A . 14 LYS CB   1 1 
        5  2474 1 1 14 LYS CD   C   4.527  -1.803 -13.063 1.00 . A A . 14 LYS CD   1 1 
        5  2475 1 1 14 LYS CE   C   5.758  -2.727 -13.093 1.00 . A A . 14 LYS CE   1 1 
        5  2476 1 1 14 LYS CG   C   4.407  -0.944 -11.788 1.00 . A A . 14 LYS CG   1 1 
        5  2477 1 1 14 LYS H    H   6.750   2.500 -11.196 1.00 . A A . 14 LYS H    1 1 
        5  2478 1 1 14 LYS HA   H   4.123   1.363 -10.345 1.00 . A A . 14 LYS HA   1 1 
        5  2479 1 1 14 LYS HB2  H   5.277   0.862 -12.590 1.00 . A A . 14 LYS HB2  1 1 
        5  2480 1 1 14 LYS HB3  H   6.439  -0.139 -11.716 1.00 . A A . 14 LYS HB3  1 1 
        5  2481 1 1 14 LYS HD2  H   3.612  -2.423 -13.141 1.00 . A A . 14 LYS HD2  1 1 
        5  2482 1 1 14 LYS HD3  H   4.511  -1.147 -13.955 1.00 . A A . 14 LYS HD3  1 1 
        5  2483 1 1 14 LYS HE2  H   6.691  -2.137 -13.037 1.00 . A A . 14 LYS HE2  1 1 
        5  2484 1 1 14 LYS HE3  H   5.755  -3.392 -12.211 1.00 . A A . 14 LYS HE3  1 1 
        5  2485 1 1 14 LYS HG2  H   4.480  -1.594 -10.895 1.00 . A A . 14 LYS HG2  1 1 
        5  2486 1 1 14 LYS HG3  H   3.382  -0.535 -11.762 1.00 . A A . 14 LYS HG3  1 1 
        5  2487 1 1 14 LYS HZ1  H   4.954  -4.149 -14.385 1.00 . A A . 14 LYS HZ1  1 1 
        5  2488 1 1 14 LYS HZ2  H   5.825  -2.978 -15.159 1.00 . A A . 14 LYS HZ2  1 1 
        5  2489 1 1 14 LYS HZ3  H   6.605  -4.174 -14.328 1.00 . A A . 14 LYS HZ3  1 1 
        5  2490 1 1 14 LYS N    N   5.938   2.399 -10.576 1.00 . A A . 14 LYS N    1 1 
        5  2491 1 1 14 LYS NZ   N   5.787  -3.555 -14.311 1.00 . A A . 14 LYS NZ   1 1 
        5  2492 1 1 14 LYS O    O   6.884   0.280  -8.844 1.00 . A A . 14 LYS O    1 1 
        5  2493 1 1 15 CYS C    C   4.118  -1.741  -6.526 1.00 . A A . 15 CYS C    1 1 
        5  2494 1 1 15 CYS CA   C   4.954  -0.479  -6.893 1.00 . A A . 15 CYS CA   1 1 
        5  2495 1 1 15 CYS CB   C   4.573   0.714  -5.981 1.00 . A A . 15 CYS CB   1 1 
        5  2496 1 1 15 CYS H    H   3.756   0.046  -8.652 1.00 . A A . 15 CYS H    1 1 
        5  2497 1 1 15 CYS HA   H   6.033  -0.704  -6.743 1.00 . A A . 15 CYS HA   1 1 
        5  2498 1 1 15 CYS HB2  H   4.892   0.532  -4.938 1.00 . A A . 15 CYS HB2  1 1 
        5  2499 1 1 15 CYS HB3  H   5.074   1.648  -6.301 1.00 . A A . 15 CYS HB3  1 1 
        5  2500 1 1 15 CYS N    N   4.711  -0.052  -8.294 1.00 . A A . 15 CYS N    1 1 
        5  2501 1 1 15 CYS O    O   3.188  -2.146  -7.229 1.00 . A A . 15 CYS O    1 1 
        5  2502 1 1 15 CYS SG   S   2.787   0.958  -6.000 1.00 . A A . 15 CYS SG   1 1 
        5  2503 1 1 16 LEU C    C   2.366  -2.613  -3.981 1.00 . A A . 16 LEU C    1 1 
        5  2504 1 1 16 LEU CA   C   3.560  -3.323  -4.682 1.00 . A A . 16 LEU CA   1 1 
        5  2505 1 1 16 LEU CB   C   4.372  -4.097  -3.606 1.00 . A A . 16 LEU CB   1 1 
        5  2506 1 1 16 LEU CD1  C   6.440  -5.356  -2.864 1.00 . A A . 16 LEU CD1  1 1 
        5  2507 1 1 16 LEU CD2  C   5.111  -6.211  -4.851 1.00 . A A . 16 LEU CD2  1 1 
        5  2508 1 1 16 LEU CG   C   5.570  -4.963  -4.074 1.00 . A A . 16 LEU CG   1 1 
        5  2509 1 1 16 LEU H    H   5.185  -1.842  -4.845 1.00 . A A . 16 LEU H    1 1 
        5  2510 1 1 16 LEU HA   H   3.198  -4.048  -5.443 1.00 . A A . 16 LEU HA   1 1 
        5  2511 1 1 16 LEU HB2  H   4.743  -3.363  -2.864 1.00 . A A . 16 LEU HB2  1 1 
        5  2512 1 1 16 LEU HB3  H   3.682  -4.742  -3.025 1.00 . A A . 16 LEU HB3  1 1 
        5  2513 1 1 16 LEU HD11 H   6.820  -4.462  -2.333 1.00 . A A . 16 LEU HD11 1 1 
        5  2514 1 1 16 LEU HD12 H   5.878  -5.957  -2.123 1.00 . A A . 16 LEU HD12 1 1 
        5  2515 1 1 16 LEU HD13 H   7.326  -5.943  -3.167 1.00 . A A . 16 LEU HD13 1 1 
        5  2516 1 1 16 LEU HD21 H   4.456  -6.860  -4.239 1.00 . A A . 16 LEU HD21 1 1 
        5  2517 1 1 16 LEU HD22 H   4.543  -5.938  -5.760 1.00 . A A . 16 LEU HD22 1 1 
        5  2518 1 1 16 LEU HD23 H   5.970  -6.822  -5.183 1.00 . A A . 16 LEU HD23 1 1 
        5  2519 1 1 16 LEU HG   H   6.207  -4.356  -4.743 1.00 . A A . 16 LEU HG   1 1 
        5  2520 1 1 16 LEU N    N   4.417  -2.308  -5.346 1.00 . A A . 16 LEU N    1 1 
        5  2521 1 1 16 LEU O    O   2.562  -1.751  -3.119 1.00 . A A . 16 LEU O    1 1 
        5  2522 1 1 17 CYS C    C  -0.622  -3.760  -2.847 1.00 . A A . 17 CYS C    1 1 
        5  2523 1 1 17 CYS CA   C  -0.101  -2.559  -3.672 1.00 . A A . 17 CYS CA   1 1 
        5  2524 1 1 17 CYS CB   C  -1.112  -2.059  -4.723 1.00 . A A . 17 CYS CB   1 1 
        5  2525 1 1 17 CYS H    H   1.124  -3.731  -5.078 1.00 . A A . 17 CYS H    1 1 
        5  2526 1 1 17 CYS HA   H   0.109  -1.695  -3.009 1.00 . A A . 17 CYS HA   1 1 
        5  2527 1 1 17 CYS HB2  H  -0.609  -1.453  -5.498 1.00 . A A . 17 CYS HB2  1 1 
        5  2528 1 1 17 CYS HB3  H  -1.625  -2.893  -5.237 1.00 . A A . 17 CYS HB3  1 1 
        5  2529 1 1 17 CYS N    N   1.140  -3.006  -4.351 1.00 . A A . 17 CYS N    1 1 
        5  2530 1 1 17 CYS O    O  -1.163  -4.720  -3.407 1.00 . A A . 17 CYS O    1 1 
        5  2531 1 1 17 CYS SG   S  -2.320  -0.999  -3.923 1.00 . A A . 17 CYS SG   1 1 
        5  2532 1 1 18 ASN C    C   0.698  -5.846  -0.826 1.00 . A A . 18 ASN C    1 1 
        5  2533 1 1 18 ASN CA   C  -0.497  -4.870  -0.583 1.00 . A A . 18 ASN CA   1 1 
        5  2534 1 1 18 ASN CB   C  -1.919  -5.518  -0.553 1.00 . A A . 18 ASN CB   1 1 
        5  2535 1 1 18 ASN CG   C  -2.155  -6.545   0.573 1.00 . A A . 18 ASN CG   1 1 
        5  2536 1 1 18 ASN H    H   0.157  -2.884  -1.236 1.00 . A A . 18 ASN H    1 1 
        5  2537 1 1 18 ASN HA   H  -0.366  -4.434   0.430 1.00 . A A . 18 ASN HA   1 1 
        5  2538 1 1 18 ASN HB2  H  -2.682  -4.724  -0.492 1.00 . A A . 18 ASN HB2  1 1 
        5  2539 1 1 18 ASN HB3  H  -2.116  -6.021  -1.518 1.00 . A A . 18 ASN HB3  1 1 
        5  2540 1 1 18 ASN HD21 H  -3.980  -6.811  -0.146 1.00 . A A . 18 ASN HD21 1 1 
        5  2541 1 1 18 ASN HD22 H  -3.413  -7.964   1.175 1.00 . A A . 18 ASN HD22 1 1 
        5  2542 1 1 18 ASN N    N  -0.362  -3.718  -1.522 1.00 . A A . 18 ASN N    1 1 
        5  2543 1 1 18 ASN ND2  N  -3.315  -7.161   0.549 1.00 . A A . 18 ASN ND2  1 1 
        5  2544 1 1 18 ASN O    O   1.754  -5.707  -0.205 1.00 . A A . 18 ASN O    1 1 
        5  2545 1 1 18 ASN OD1  O  -1.323  -6.818   1.440 1.00 . A A . 18 ASN OD1  1 1 
        5  2546 1 1 19 LYS C    C   1.388  -7.988  -3.817 1.00 . A A . 19 LYS C    1 1 
        5  2547 1 1 19 LYS CA   C   1.597  -7.664  -2.295 1.00 . A A . 19 LYS CA   1 1 
        5  2548 1 1 19 LYS CB   C   1.749  -8.922  -1.382 1.00 . A A . 19 LYS CB   1 1 
        5  2549 1 1 19 LYS CD   C   0.697 -11.035  -0.264 1.00 . A A . 19 LYS CD   1 1 
        5  2550 1 1 19 LYS CE   C   0.788 -10.682   1.237 1.00 . A A . 19 LYS CE   1 1 
        5  2551 1 1 19 LYS CG   C   0.513  -9.854  -1.244 1.00 . A A . 19 LYS CG   1 1 
        5  2552 1 1 19 LYS H    H  -0.457  -6.833  -2.090 1.00 . A A . 19 LYS H    1 1 
        5  2553 1 1 19 LYS HA   H   2.552  -7.108  -2.247 1.00 . A A . 19 LYS HA   1 1 
        5  2554 1 1 19 LYS HB2  H   2.609  -9.519  -1.740 1.00 . A A . 19 LYS HB2  1 1 
        5  2555 1 1 19 LYS HB3  H   2.057  -8.580  -0.376 1.00 . A A . 19 LYS HB3  1 1 
        5  2556 1 1 19 LYS HD2  H  -0.132 -11.752  -0.414 1.00 . A A . 19 LYS HD2  1 1 
        5  2557 1 1 19 LYS HD3  H   1.605 -11.598  -0.552 1.00 . A A . 19 LYS HD3  1 1 
        5  2558 1 1 19 LYS HE2  H   1.054 -11.591   1.806 1.00 . A A . 19 LYS HE2  1 1 
        5  2559 1 1 19 LYS HE3  H   1.609  -9.967   1.424 1.00 . A A . 19 LYS HE3  1 1 
        5  2560 1 1 19 LYS HG2  H  -0.380  -9.268  -0.949 1.00 . A A . 19 LYS HG2  1 1 
        5  2561 1 1 19 LYS HG3  H   0.264 -10.266  -2.239 1.00 . A A . 19 LYS HG3  1 1 
        5  2562 1 1 19 LYS HZ1  H  -1.246 -10.801   1.679 1.00 . A A . 19 LYS HZ1  1 1 
        5  2563 1 1 19 LYS HZ2  H  -0.385  -9.933   2.790 1.00 . A A . 19 LYS HZ2  1 1 
        5  2564 1 1 19 LYS HZ3  H  -0.743  -9.269   1.320 1.00 . A A . 19 LYS HZ3  1 1 
        5  2565 1 1 19 LYS N    N   0.512  -6.799  -1.752 1.00 . A A . 19 LYS N    1 1 
        5  2566 1 1 19 LYS NZ   N  -0.469 -10.140   1.788 1.00 . A A . 19 LYS NZ   1 1 
        5  2567 1 1 19 LYS O    O   1.588  -9.131  -4.242 1.00 . A A . 19 LYS O    1 1 
        5  2568 1 1 20 ASP C    C   1.020  -5.993  -6.909 1.00 . A A . 20 ASP C    1 1 
        5  2569 1 1 20 ASP CA   C   0.578  -7.211  -6.056 1.00 . A A . 20 ASP CA   1 1 
        5  2570 1 1 20 ASP CB   C  -0.969  -7.364  -6.138 1.00 . A A . 20 ASP CB   1 1 
        5  2571 1 1 20 ASP CG   C  -1.531  -8.667  -5.548 1.00 . A A . 20 ASP CG   1 1 
        5  2572 1 1 20 ASP H    H   0.755  -6.116  -4.172 1.00 . A A . 20 ASP H    1 1 
        5  2573 1 1 20 ASP HA   H   1.047  -8.131  -6.462 1.00 . A A . 20 ASP HA   1 1 
        5  2574 1 1 20 ASP HB2  H  -1.468  -6.497  -5.662 1.00 . A A . 20 ASP HB2  1 1 
        5  2575 1 1 20 ASP HB3  H  -1.277  -7.322  -7.197 1.00 . A A . 20 ASP HB3  1 1 
        5  2576 1 1 20 ASP N    N   1.010  -6.988  -4.648 1.00 . A A . 20 ASP N    1 1 
        5  2577 1 1 20 ASP O    O   0.699  -4.848  -6.575 1.00 . A A . 20 ASP O    1 1 
        5  2578 1 1 20 ASP OD1  O  -1.535  -9.699  -6.254 1.00 . A A . 20 ASP OD1  1 1 
        5  2579 1 1 20 ASP OD2  O  -1.961  -8.661  -4.373 1.00 . A A . 20 ASP OD2  1 1 
        5  2580 1 1 21 GLU C    C   1.098  -4.257  -9.532 1.00 . A A . 21 GLU C    1 1 
        5  2581 1 1 21 GLU CA   C   2.222  -5.161  -8.935 1.00 . A A . 21 GLU CA   1 1 
        5  2582 1 1 21 GLU CB   C   3.146  -5.785 -10.018 1.00 . A A . 21 GLU CB   1 1 
        5  2583 1 1 21 GLU CD   C   1.866  -6.127 -12.260 1.00 . A A . 21 GLU CD   1 1 
        5  2584 1 1 21 GLU CG   C   2.567  -6.775 -11.059 1.00 . A A . 21 GLU CG   1 1 
        5  2585 1 1 21 GLU H    H   1.926  -7.220  -8.240 1.00 . A A . 21 GLU H    1 1 
        5  2586 1 1 21 GLU HA   H   2.884  -4.531  -8.304 1.00 . A A . 21 GLU HA   1 1 
        5  2587 1 1 21 GLU HB2  H   3.664  -4.974 -10.553 1.00 . A A . 21 GLU HB2  1 1 
        5  2588 1 1 21 GLU HB3  H   3.956  -6.323  -9.488 1.00 . A A . 21 GLU HB3  1 1 
        5  2589 1 1 21 GLU HG2  H   3.393  -7.393 -11.452 1.00 . A A . 21 GLU HG2  1 1 
        5  2590 1 1 21 GLU HG3  H   1.893  -7.494 -10.559 1.00 . A A . 21 GLU HG3  1 1 
        5  2591 1 1 21 GLU N    N   1.707  -6.238  -8.044 1.00 . A A . 21 GLU N    1 1 
        5  2592 1 1 21 GLU O    O   0.060  -4.751  -9.987 1.00 . A A . 21 GLU O    1 1 
        5  2593 1 1 21 GLU OE1  O   2.528  -5.388 -13.023 1.00 . A A . 21 GLU OE1  1 1 
        5  2594 1 1 21 GLU OE2  O   0.652  -6.359 -12.449 1.00 . A A . 21 GLU OE2  1 1 
        5  2595 1 1 22 CYS C    C   0.800  -0.624 -10.300 1.00 . A A . 22 CYS C    1 1 
        5  2596 1 1 22 CYS CA   C   0.228  -1.931  -9.668 1.00 . A A . 22 CYS CA   1 1 
        5  2597 1 1 22 CYS CB   C  -0.449  -1.600  -8.324 1.00 . A A . 22 CYS CB   1 1 
        5  2598 1 1 22 CYS H    H   2.189  -2.670  -9.001 1.00 . A A . 22 CYS H    1 1 
        5  2599 1 1 22 CYS HA   H  -0.551  -2.372 -10.314 1.00 . A A . 22 CYS HA   1 1 
        5  2600 1 1 22 CYS HB2  H  -0.776  -2.524  -7.808 1.00 . A A . 22 CYS HB2  1 1 
        5  2601 1 1 22 CYS HB3  H   0.237  -1.067  -7.642 1.00 . A A . 22 CYS HB3  1 1 
        5  2602 1 1 22 CYS N    N   1.303  -2.931  -9.449 1.00 . A A . 22 CYS N    1 1 
        5  2603 1 1 22 CYS O    O   1.786  -0.108  -9.759 1.00 . A A . 22 CYS O    1 1 
        5  2604 1 1 22 CYS SG   S  -1.903  -0.587  -8.616 1.00 . A A . 22 CYS SG   1 1 
        5  2605 1 1 23 PRO C    C   0.790   2.508 -10.973 1.00 . A A . 23 PRO C    1 1 
        5  2606 1 1 23 PRO CA   C   0.681   1.281 -11.946 1.00 . A A . 23 PRO CA   1 1 
        5  2607 1 1 23 PRO CB   C  -0.364   1.559 -13.049 1.00 . A A . 23 PRO CB   1 1 
        5  2608 1 1 23 PRO CD   C  -0.886  -0.611 -12.166 1.00 . A A . 23 PRO CD   1 1 
        5  2609 1 1 23 PRO CG   C  -0.882   0.187 -13.467 1.00 . A A . 23 PRO CG   1 1 
        5  2610 1 1 23 PRO HA   H   1.665   1.084 -12.414 1.00 . A A . 23 PRO HA   1 1 
        5  2611 1 1 23 PRO HB2  H  -1.211   2.165 -12.667 1.00 . A A . 23 PRO HB2  1 1 
        5  2612 1 1 23 PRO HB3  H   0.065   2.115 -13.902 1.00 . A A . 23 PRO HB3  1 1 
        5  2613 1 1 23 PRO HD2  H  -1.850  -0.502 -11.632 1.00 . A A . 23 PRO HD2  1 1 
        5  2614 1 1 23 PRO HD3  H  -0.728  -1.685 -12.379 1.00 . A A . 23 PRO HD3  1 1 
        5  2615 1 1 23 PRO HG2  H  -1.880   0.235 -13.940 1.00 . A A . 23 PRO HG2  1 1 
        5  2616 1 1 23 PRO HG3  H  -0.193  -0.274 -14.201 1.00 . A A . 23 PRO HG3  1 1 
        5  2617 1 1 23 PRO N    N   0.208  -0.012 -11.373 1.00 . A A . 23 PRO N    1 1 
        5  2618 1 1 23 PRO O    O   0.075   2.521  -9.964 1.00 . A A . 23 PRO O    1 1 
        5  2619 1 1 24 PRO C    C   0.431   5.606 -10.269 1.00 . A A . 24 PRO C    1 1 
        5  2620 1 1 24 PRO CA   C   1.731   4.761 -10.368 1.00 . A A . 24 PRO CA   1 1 
        5  2621 1 1 24 PRO CB   C   2.876   5.555 -11.023 1.00 . A A . 24 PRO CB   1 1 
        5  2622 1 1 24 PRO CD   C   2.554   3.601 -12.388 1.00 . A A . 24 PRO CD   1 1 
        5  2623 1 1 24 PRO CG   C   2.979   5.064 -12.465 1.00 . A A . 24 PRO CG   1 1 
        5  2624 1 1 24 PRO HA   H   2.052   4.434  -9.357 1.00 . A A . 24 PRO HA   1 1 
        5  2625 1 1 24 PRO HB2  H   2.758   6.654 -10.968 1.00 . A A . 24 PRO HB2  1 1 
        5  2626 1 1 24 PRO HB3  H   3.814   5.327 -10.494 1.00 . A A . 24 PRO HB3  1 1 
        5  2627 1 1 24 PRO HD2  H   2.091   3.271 -13.335 1.00 . A A . 24 PRO HD2  1 1 
        5  2628 1 1 24 PRO HD3  H   3.423   2.945 -12.195 1.00 . A A . 24 PRO HD3  1 1 
        5  2629 1 1 24 PRO HG2  H   2.283   5.633 -13.111 1.00 . A A . 24 PRO HG2  1 1 
        5  2630 1 1 24 PRO HG3  H   3.994   5.190 -12.885 1.00 . A A . 24 PRO HG3  1 1 
        5  2631 1 1 24 PRO N    N   1.623   3.560 -11.241 1.00 . A A . 24 PRO N    1 1 
        5  2632 1 1 24 PRO O    O  -0.226   5.880 -11.280 1.00 . A A . 24 PRO O    1 1 
        5  2633 1 1 25 GLY C    C  -2.375   5.716  -8.311 1.00 . A A . 25 GLY C    1 1 
        5  2634 1 1 25 GLY CA   C  -1.221   6.649  -8.748 1.00 . A A . 25 GLY CA   1 1 
        5  2635 1 1 25 GLY H    H   0.704   5.679  -8.281 1.00 . A A . 25 GLY H    1 1 
        5  2636 1 1 25 GLY HA2  H  -1.034   7.388  -7.954 1.00 . A A . 25 GLY HA2  1 1 
        5  2637 1 1 25 GLY HA3  H  -1.552   7.269  -9.599 1.00 . A A . 25 GLY HA3  1 1 
        5  2638 1 1 25 GLY N    N   0.071   5.982  -9.030 1.00 . A A . 25 GLY N    1 1 
        5  2639 1 1 25 GLY O    O  -3.057   6.010  -7.327 1.00 . A A . 25 GLY O    1 1 
        5  2640 1 1 26 GLN C    C  -3.777   2.860  -7.515 1.00 . A A . 26 GLN C    1 1 
        5  2641 1 1 26 GLN CA   C  -3.732   3.676  -8.848 1.00 . A A . 26 GLN CA   1 1 
        5  2642 1 1 26 GLN CB   C  -3.786   2.696 -10.062 1.00 . A A . 26 GLN CB   1 1 
        5  2643 1 1 26 GLN CD   C  -5.379   4.024 -11.633 1.00 . A A . 26 GLN CD   1 1 
        5  2644 1 1 26 GLN CG   C  -4.031   3.301 -11.467 1.00 . A A . 26 GLN CG   1 1 
        5  2645 1 1 26 GLN H    H  -1.949   4.504  -9.846 1.00 . A A . 26 GLN H    1 1 
        5  2646 1 1 26 GLN HA   H  -4.664   4.274  -8.858 1.00 . A A . 26 GLN HA   1 1 
        5  2647 1 1 26 GLN HB2  H  -2.849   2.110 -10.104 1.00 . A A . 26 GLN HB2  1 1 
        5  2648 1 1 26 GLN HB3  H  -4.568   1.932  -9.891 1.00 . A A . 26 GLN HB3  1 1 
        5  2649 1 1 26 GLN HE21 H  -6.192   2.402 -12.490 1.00 . A A . 26 GLN HE21 1 1 
        5  2650 1 1 26 GLN HE22 H  -7.267   3.873 -12.260 1.00 . A A . 26 GLN HE22 1 1 
        5  2651 1 1 26 GLN HG2  H  -3.217   4.007 -11.716 1.00 . A A . 26 GLN HG2  1 1 
        5  2652 1 1 26 GLN HG3  H  -3.930   2.495 -12.221 1.00 . A A . 26 GLN HG3  1 1 
        5  2653 1 1 26 GLN N    N  -2.595   4.616  -9.057 1.00 . A A . 26 GLN N    1 1 
        5  2654 1 1 26 GLN NE2  N  -6.376   3.370 -12.202 1.00 . A A . 26 GLN NE2  1 1 
        5  2655 1 1 26 GLN O    O  -4.843   2.311  -7.224 1.00 . A A . 26 GLN O    1 1 
        5  2656 1 1 26 GLN OE1  O  -5.537   5.184 -11.253 1.00 . A A . 26 GLN OE1  1 1 
        5  2657 1 1 27 CYS C    C  -3.507   2.926  -4.319 1.00 . A A . 27 CYS C    1 1 
        5  2658 1 1 27 CYS CA   C  -2.747   2.081  -5.383 1.00 . A A . 27 CYS CA   1 1 
        5  2659 1 1 27 CYS CB   C  -1.316   1.755  -4.919 1.00 . A A . 27 CYS CB   1 1 
        5  2660 1 1 27 CYS H    H  -1.859   3.259  -7.033 1.00 . A A . 27 CYS H    1 1 
        5  2661 1 1 27 CYS HA   H  -3.246   1.101  -5.533 1.00 . A A . 27 CYS HA   1 1 
        5  2662 1 1 27 CYS HB2  H  -0.759   1.215  -5.708 1.00 . A A . 27 CYS HB2  1 1 
        5  2663 1 1 27 CYS HB3  H  -0.745   2.673  -4.682 1.00 . A A . 27 CYS HB3  1 1 
        5  2664 1 1 27 CYS N    N  -2.703   2.780  -6.695 1.00 . A A . 27 CYS N    1 1 
        5  2665 1 1 27 CYS O    O  -3.061   4.009  -3.923 1.00 . A A . 27 CYS O    1 1 
        5  2666 1 1 27 CYS SG   S  -1.389   0.706  -3.453 1.00 . A A . 27 CYS SG   1 1 
        5  2667 1 1 28 ARG C    C  -5.610   2.497  -1.595 1.00 . A A . 28 ARG C    1 1 
        5  2668 1 1 28 ARG CA   C  -5.629   3.124  -3.014 1.00 . A A . 28 ARG CA   1 1 
        5  2669 1 1 28 ARG CB   C  -7.057   3.038  -3.621 1.00 . A A . 28 ARG CB   1 1 
        5  2670 1 1 28 ARG CD   C  -6.819   5.090  -5.219 1.00 . A A . 28 ARG CD   1 1 
        5  2671 1 1 28 ARG CG   C  -7.276   3.629  -5.033 1.00 . A A . 28 ARG CG   1 1 
        5  2672 1 1 28 ARG CZ   C  -6.457   6.606  -7.176 1.00 . A A . 28 ARG CZ   1 1 
        5  2673 1 1 28 ARG H    H  -4.944   1.526  -4.349 1.00 . A A . 28 ARG H    1 1 
        5  2674 1 1 28 ARG HA   H  -5.353   4.194  -2.937 1.00 . A A . 28 ARG HA   1 1 
        5  2675 1 1 28 ARG HB2  H  -7.383   1.981  -3.641 1.00 . A A . 28 ARG HB2  1 1 
        5  2676 1 1 28 ARG HB3  H  -7.764   3.542  -2.944 1.00 . A A . 28 ARG HB3  1 1 
        5  2677 1 1 28 ARG HD2  H  -7.403   5.764  -4.564 1.00 . A A . 28 ARG HD2  1 1 
        5  2678 1 1 28 ARG HD3  H  -5.758   5.198  -4.924 1.00 . A A . 28 ARG HD3  1 1 
        5  2679 1 1 28 ARG HE   H  -7.485   4.879  -7.282 1.00 . A A . 28 ARG HE   1 1 
        5  2680 1 1 28 ARG HG2  H  -6.761   2.978  -5.761 1.00 . A A . 28 ARG HG2  1 1 
        5  2681 1 1 28 ARG HG3  H  -8.350   3.541  -5.287 1.00 . A A . 28 ARG HG3  1 1 
        5  2682 1 1 28 ARG HH11 H  -5.663   7.351  -5.482 1.00 . A A . 28 ARG HH11 1 1 
        5  2683 1 1 28 ARG HH12 H  -5.437   8.335  -7.014 1.00 . A A . 28 ARG HH12 1 1 
        5  2684 1 1 28 ARG HH21 H  -7.149   6.086  -8.981 1.00 . A A . 28 ARG HH21 1 1 
        5  2685 1 1 28 ARG HH22 H  -6.222   7.666  -8.858 1.00 . A A . 28 ARG HH22 1 1 
        5  2686 1 1 28 ARG N    N  -4.674   2.409  -3.902 1.00 . A A . 28 ARG N    1 1 
        5  2687 1 1 28 ARG NE   N  -6.976   5.488  -6.633 1.00 . A A . 28 ARG NE   1 1 
        5  2688 1 1 28 ARG NH1  N  -5.782   7.526  -6.486 1.00 . A A . 28 ARG NH1  1 1 
        5  2689 1 1 28 ARG NH2  N  -6.627   6.806  -8.469 1.00 . A A . 28 ARG NH2  1 1 
        5  2690 1 1 28 ARG O    O  -5.448   1.284  -1.442 1.00 . A A . 28 ARG O    1 1 
        5  2691 1 1 29 PHE C    C  -6.821   3.225   1.685 1.00 . A A . 29 PHE C    1 1 
        5  2692 1 1 29 PHE CA   C  -5.525   2.944   0.855 1.00 . A A . 29 PHE CA   1 1 
        5  2693 1 1 29 PHE CB   C  -4.260   3.679   1.405 1.00 . A A . 29 PHE CB   1 1 
        5  2694 1 1 29 PHE CD1  C  -2.471   3.514  -0.412 1.00 . A A . 29 PHE CD1  1 1 
        5  2695 1 1 29 PHE CD2  C  -2.145   2.259   1.625 1.00 . A A . 29 PHE CD2  1 1 
        5  2696 1 1 29 PHE CE1  C  -1.312   2.957  -0.941 1.00 . A A . 29 PHE CE1  1 1 
        5  2697 1 1 29 PHE CE2  C  -0.978   1.710   1.097 1.00 . A A . 29 PHE CE2  1 1 
        5  2698 1 1 29 PHE CG   C  -2.913   3.151   0.866 1.00 . A A . 29 PHE CG   1 1 
        5  2699 1 1 29 PHE CZ   C  -0.572   2.051  -0.189 1.00 . A A . 29 PHE CZ   1 1 
        5  2700 1 1 29 PHE H    H  -5.943   4.317  -0.820 1.00 . A A . 29 PHE H    1 1 
        5  2701 1 1 29 PHE HA   H  -5.303   1.862   0.939 1.00 . A A . 29 PHE HA   1 1 
        5  2702 1 1 29 PHE HB2  H  -4.336   4.768   1.221 1.00 . A A . 29 PHE HB2  1 1 
        5  2703 1 1 29 PHE HB3  H  -4.255   3.601   2.510 1.00 . A A . 29 PHE HB3  1 1 
        5  2704 1 1 29 PHE HD1  H  -3.038   4.210  -1.014 1.00 . A A . 29 PHE HD1  1 1 
        5  2705 1 1 29 PHE HD2  H  -2.466   1.961   2.613 1.00 . A A . 29 PHE HD2  1 1 
        5  2706 1 1 29 PHE HE1  H  -0.983   3.242  -1.930 1.00 . A A . 29 PHE HE1  1 1 
        5  2707 1 1 29 PHE HE2  H  -0.398   1.009   1.679 1.00 . A A . 29 PHE HE2  1 1 
        5  2708 1 1 29 PHE HZ   H   0.323   1.619  -0.604 1.00 . A A . 29 PHE HZ   1 1 
        5  2709 1 1 29 PHE N    N  -5.768   3.342  -0.559 1.00 . A A . 29 PHE N    1 1 
        5  2710 1 1 29 PHE O    O  -6.917   4.305   2.280 1.00 . A A . 29 PHE O    1 1 
        5  2711 1 1 30 PRO C    C  -8.802   2.333   4.146 1.00 . A A . 30 PRO C    1 1 
        5  2712 1 1 30 PRO CA   C  -9.044   2.508   2.613 1.00 . A A . 30 PRO CA   1 1 
        5  2713 1 1 30 PRO CB   C -10.029   1.480   2.022 1.00 . A A . 30 PRO CB   1 1 
        5  2714 1 1 30 PRO CD   C  -7.895   1.073   0.965 1.00 . A A . 30 PRO CD   1 1 
        5  2715 1 1 30 PRO CG   C  -9.164   0.367   1.433 1.00 . A A . 30 PRO CG   1 1 
        5  2716 1 1 30 PRO HA   H  -9.448   3.524   2.417 1.00 . A A . 30 PRO HA   1 1 
        5  2717 1 1 30 PRO HB2  H -10.762   1.097   2.757 1.00 . A A . 30 PRO HB2  1 1 
        5  2718 1 1 30 PRO HB3  H -10.625   1.948   1.215 1.00 . A A . 30 PRO HB3  1 1 
        5  2719 1 1 30 PRO HD2  H  -7.008   0.433   1.109 1.00 . A A . 30 PRO HD2  1 1 
        5  2720 1 1 30 PRO HD3  H  -7.961   1.329  -0.109 1.00 . A A . 30 PRO HD3  1 1 
        5  2721 1 1 30 PRO HG2  H  -8.913  -0.377   2.200 1.00 . A A . 30 PRO HG2  1 1 
        5  2722 1 1 30 PRO HG3  H  -9.675  -0.193   0.633 1.00 . A A . 30 PRO HG3  1 1 
        5  2723 1 1 30 PRO N    N  -7.827   2.299   1.785 1.00 . A A . 30 PRO N    1 1 
        5  2724 1 1 30 PRO O    O  -7.897   1.617   4.590 1.00 . A A . 30 PRO O    1 1 
        5  2725 1 1 31 ARG C    C  -9.683   1.956   7.287 1.00 . A A . 31 ARG C    1 1 
        5  2726 1 1 31 ARG CA   C  -9.434   3.220   6.396 1.00 . A A . 31 ARG CA   1 1 
        5  2727 1 1 31 ARG CB   C -10.287   4.460   6.829 1.00 . A A . 31 ARG CB   1 1 
        5  2728 1 1 31 ARG CD   C -12.670   3.973   5.835 1.00 . A A . 31 ARG CD   1 1 
        5  2729 1 1 31 ARG CG   C -11.811   4.299   7.076 1.00 . A A . 31 ARG CG   1 1 
        5  2730 1 1 31 ARG CZ   C -14.710   2.691   6.554 1.00 . A A . 31 ARG CZ   1 1 
        5  2731 1 1 31 ARG H    H -10.324   3.593   4.425 1.00 . A A . 31 ARG H    1 1 
        5  2732 1 1 31 ARG HA   H  -8.374   3.510   6.530 1.00 . A A . 31 ARG HA   1 1 
        5  2733 1 1 31 ARG HB2  H  -9.857   4.832   7.778 1.00 . A A . 31 ARG HB2  1 1 
        5  2734 1 1 31 ARG HB3  H -10.122   5.304   6.132 1.00 . A A . 31 ARG HB3  1 1 
        5  2735 1 1 31 ARG HD2  H -12.558   4.780   5.089 1.00 . A A . 31 ARG HD2  1 1 
        5  2736 1 1 31 ARG HD3  H -12.307   3.059   5.330 1.00 . A A . 31 ARG HD3  1 1 
        5  2737 1 1 31 ARG HE   H -14.747   4.641   6.104 1.00 . A A . 31 ARG HE   1 1 
        5  2738 1 1 31 ARG HG2  H -11.971   3.528   7.854 1.00 . A A . 31 ARG HG2  1 1 
        5  2739 1 1 31 ARG HG3  H -12.183   5.237   7.530 1.00 . A A . 31 ARG HG3  1 1 
        5  2740 1 1 31 ARG HH11 H -13.066   1.529   6.507 1.00 . A A . 31 ARG HH11 1 1 
        5  2741 1 1 31 ARG HH12 H -14.641   0.731   7.007 1.00 . A A . 31 ARG HH12 1 1 
        5  2742 1 1 31 ARG HH21 H -16.475   3.627   6.683 1.00 . A A . 31 ARG HH21 1 1 
        5  2743 1 1 31 ARG HH22 H -16.438   1.840   7.099 1.00 . A A . 31 ARG HH22 1 1 
        5  2744 1 1 31 ARG N    N  -9.637   3.028   4.935 1.00 . A A . 31 ARG N    1 1 
        5  2745 1 1 31 ARG NE   N -14.111   3.838   6.167 1.00 . A A . 31 ARG NE   1 1 
        5  2746 1 1 31 ARG NH1  N -14.073   1.530   6.705 1.00 . A A . 31 ARG NH1  1 1 
        5  2747 1 1 31 ARG NH2  N -16.006   2.722   6.804 1.00 . A A . 31 ARG NH2  1 1 
        5  2748 1 1 31 ARG O    O -10.218   0.935   6.838 1.00 . A A . 31 ARG O    1 1 
        5  2749 1 1 32 GLY C    C  -8.816  -0.208   9.559 1.00 . A A . 32 GLY C    1 1 
        5  2750 1 1 32 GLY CA   C  -9.648   1.084   9.618 1.00 . A A . 32 GLY CA   1 1 
        5  2751 1 1 32 GLY H    H  -8.851   2.966   8.807 1.00 . A A . 32 GLY H    1 1 
        5  2752 1 1 32 GLY HA2  H  -9.481   1.556  10.603 1.00 . A A . 32 GLY HA2  1 1 
        5  2753 1 1 32 GLY HA3  H -10.739   0.885   9.588 1.00 . A A . 32 GLY HA3  1 1 
        5  2754 1 1 32 GLY N    N  -9.286   2.067   8.571 1.00 . A A . 32 GLY N    1 1 
        5  2755 1 1 32 GLY O    O  -7.608  -0.186   9.814 1.00 . A A . 32 GLY O    1 1 
        5  2756 1 1 33 ASP C    C  -9.339  -3.002   7.410 1.00 . A A . 33 ASP C    1 1 
        5  2757 1 1 33 ASP CA   C  -8.803  -2.577   8.811 1.00 . A A . 33 ASP CA   1 1 
        5  2758 1 1 33 ASP CB   C  -9.004  -3.622   9.945 1.00 . A A . 33 ASP CB   1 1 
        5  2759 1 1 33 ASP CG   C  -8.172  -4.903   9.783 1.00 . A A . 33 ASP CG   1 1 
        5  2760 1 1 33 ASP H    H -10.478  -1.160   8.988 1.00 . A A . 33 ASP H    1 1 
        5  2761 1 1 33 ASP HA   H  -7.710  -2.412   8.711 1.00 . A A . 33 ASP HA   1 1 
        5  2762 1 1 33 ASP HB2  H  -8.735  -3.176  10.922 1.00 . A A . 33 ASP HB2  1 1 
        5  2763 1 1 33 ASP HB3  H -10.075  -3.889  10.041 1.00 . A A . 33 ASP HB3  1 1 
        5  2764 1 1 33 ASP N    N  -9.485  -1.314   9.194 1.00 . A A . 33 ASP N    1 1 
        5  2765 1 1 33 ASP O    O -10.109  -3.961   7.283 1.00 . A A . 33 ASP O    1 1 
        5  2766 1 1 33 ASP OD1  O  -6.972  -4.893  10.135 1.00 . A A . 33 ASP OD1  1 1 
        5  2767 1 1 33 ASP OD2  O  -8.716  -5.921   9.301 1.00 . A A . 33 ASP OD2  1 1 
        5  2768 1 1 34 ALA C    C  -7.907  -2.513   4.130 1.00 . A A . 34 ALA C    1 1 
        5  2769 1 1 34 ALA CA   C  -9.219  -2.592   4.952 1.00 . A A . 34 ALA CA   1 1 
        5  2770 1 1 34 ALA CB   C -10.280  -1.617   4.416 1.00 . A A . 34 ALA CB   1 1 
        5  2771 1 1 34 ALA H    H  -8.408  -1.410   6.612 1.00 . A A . 34 ALA H    1 1 
        5  2772 1 1 34 ALA HA   H  -9.654  -3.610   4.878 1.00 . A A . 34 ALA HA   1 1 
        5  2773 1 1 34 ALA HB1  H  -9.940  -0.566   4.456 1.00 . A A . 34 ALA HB1  1 1 
        5  2774 1 1 34 ALA HB2  H -10.533  -1.845   3.364 1.00 . A A . 34 ALA HB2  1 1 
        5  2775 1 1 34 ALA HB3  H -11.221  -1.687   4.993 1.00 . A A . 34 ALA HB3  1 1 
        5  2776 1 1 34 ALA N    N  -8.901  -2.274   6.363 1.00 . A A . 34 ALA N    1 1 
        5  2777 1 1 34 ALA O    O  -7.178  -1.513   4.152 1.00 . A A . 34 ALA O    1 1 
        5  2778 1 1 35 ASP C    C  -6.174  -2.888   1.426 1.00 . A A . 35 ASP C    1 1 
        5  2779 1 1 35 ASP CA   C  -6.343  -3.815   2.681 1.00 . A A . 35 ASP CA   1 1 
        5  2780 1 1 35 ASP CB   C  -6.207  -5.300   2.254 1.00 . A A . 35 ASP CB   1 1 
        5  2781 1 1 35 ASP CG   C  -6.012  -6.300   3.404 1.00 . A A . 35 ASP CG   1 1 
        5  2782 1 1 35 ASP H    H  -8.348  -4.332   3.495 1.00 . A A . 35 ASP H    1 1 
        5  2783 1 1 35 ASP HA   H  -5.524  -3.603   3.392 1.00 . A A . 35 ASP HA   1 1 
        5  2784 1 1 35 ASP HB2  H  -7.068  -5.589   1.632 1.00 . A A . 35 ASP HB2  1 1 
        5  2785 1 1 35 ASP HB3  H  -5.335  -5.414   1.586 1.00 . A A . 35 ASP HB3  1 1 
        5  2786 1 1 35 ASP N    N  -7.631  -3.606   3.403 1.00 . A A . 35 ASP N    1 1 
        5  2787 1 1 35 ASP O    O  -7.187  -2.508   0.824 1.00 . A A . 35 ASP O    1 1 
        5  2788 1 1 35 ASP OD1  O  -4.856  -6.508   3.834 1.00 . A A . 35 ASP OD1  1 1 
        5  2789 1 1 35 ASP OD2  O  -7.014  -6.878   3.880 1.00 . A A . 35 ASP OD2  1 1 
        5  2790 1 1 36 PRO C    C  -4.844  -2.153  -1.510 1.00 . A A . 36 PRO C    1 1 
        5  2791 1 1 36 PRO CA   C  -4.736  -1.516  -0.096 1.00 . A A . 36 PRO CA   1 1 
        5  2792 1 1 36 PRO CB   C  -3.355  -0.936   0.244 1.00 . A A . 36 PRO CB   1 1 
        5  2793 1 1 36 PRO CD   C  -3.665  -2.945   1.600 1.00 . A A . 36 PRO CD   1 1 
        5  2794 1 1 36 PRO CG   C  -2.596  -2.033   0.991 1.00 . A A . 36 PRO CG   1 1 
        5  2795 1 1 36 PRO HA   H  -5.471  -0.699   0.014 1.00 . A A . 36 PRO HA   1 1 
        5  2796 1 1 36 PRO HB2  H  -2.803  -0.558  -0.638 1.00 . A A . 36 PRO HB2  1 1 
        5  2797 1 1 36 PRO HB3  H  -3.490  -0.069   0.916 1.00 . A A . 36 PRO HB3  1 1 
        5  2798 1 1 36 PRO HD2  H  -3.487  -4.009   1.387 1.00 . A A . 36 PRO HD2  1 1 
        5  2799 1 1 36 PRO HD3  H  -3.661  -2.887   2.693 1.00 . A A . 36 PRO HD3  1 1 
        5  2800 1 1 36 PRO HG2  H  -1.974  -2.597   0.282 1.00 . A A . 36 PRO HG2  1 1 
        5  2801 1 1 36 PRO HG3  H  -1.911  -1.617   1.753 1.00 . A A . 36 PRO HG3  1 1 
        5  2802 1 1 36 PRO N    N  -4.936  -2.502   0.991 1.00 . A A . 36 PRO N    1 1 
        5  2803 1 1 36 PRO O    O  -4.055  -3.028  -1.883 1.00 . A A . 36 PRO O    1 1 
        5  2804 1 1 37 TYR C    C  -5.706  -1.557  -4.765 1.00 . A A . 37 TYR C    1 1 
        5  2805 1 1 37 TYR CA   C  -6.266  -2.344  -3.549 1.00 . A A . 37 TYR CA   1 1 
        5  2806 1 1 37 TYR CB   C  -7.816  -2.502  -3.607 1.00 . A A . 37 TYR CB   1 1 
        5  2807 1 1 37 TYR CD1  C  -8.983  -0.514  -4.710 1.00 . A A . 37 TYR CD1  1 1 
        5  2808 1 1 37 TYR CD2  C  -9.134  -0.745  -2.311 1.00 . A A . 37 TYR CD2  1 1 
        5  2809 1 1 37 TYR CE1  C  -9.716   0.668  -4.642 1.00 . A A . 37 TYR CE1  1 1 
        5  2810 1 1 37 TYR CE2  C  -9.868   0.436  -2.242 1.00 . A A . 37 TYR CE2  1 1 
        5  2811 1 1 37 TYR CG   C  -8.682  -1.225  -3.544 1.00 . A A . 37 TYR CG   1 1 
        5  2812 1 1 37 TYR CZ   C -10.161   1.142  -3.408 1.00 . A A . 37 TYR CZ   1 1 
        5  2813 1 1 37 TYR H    H  -6.363  -0.895  -1.891 1.00 . A A . 37 TYR H    1 1 
        5  2814 1 1 37 TYR HA   H  -5.867  -3.378  -3.585 1.00 . A A . 37 TYR HA   1 1 
        5  2815 1 1 37 TYR HB2  H  -8.076  -3.066  -4.525 1.00 . A A . 37 TYR HB2  1 1 
        5  2816 1 1 37 TYR HB3  H  -8.128  -3.193  -2.798 1.00 . A A . 37 TYR HB3  1 1 
        5  2817 1 1 37 TYR HD1  H  -8.618  -0.862  -5.666 1.00 . A A . 37 TYR HD1  1 1 
        5  2818 1 1 37 TYR HD2  H  -8.898  -1.273  -1.398 1.00 . A A . 37 TYR HD2  1 1 
        5  2819 1 1 37 TYR HE1  H  -9.903   1.231  -5.544 1.00 . A A . 37 TYR HE1  1 1 
        5  2820 1 1 37 TYR HE2  H -10.185   0.802  -1.274 1.00 . A A . 37 TYR HE2  1 1 
        5  2821 1 1 37 TYR HH   H -10.956   2.678  -4.223 1.00 . A A . 37 TYR HH   1 1 
        5  2822 1 1 37 TYR N    N  -5.864  -1.714  -2.264 1.00 . A A . 37 TYR N    1 1 
        5  2823 1 1 37 TYR O    O  -5.690  -0.321  -4.778 1.00 . A A . 37 TYR O    1 1 
        5  2824 1 1 37 TYR OH   O -10.853   2.322  -3.337 1.00 . A A . 37 TYR OH   1 1 
        5  2825 1 1 38 CYS C    C  -6.202  -1.405  -7.965 1.00 . A A . 38 CYS C    1 1 
        5  2826 1 1 38 CYS CA   C  -4.934  -1.701  -7.118 1.00 . A A . 38 CYS CA   1 1 
        5  2827 1 1 38 CYS CB   C  -3.983  -2.659  -7.858 1.00 . A A . 38 CYS CB   1 1 
        5  2828 1 1 38 CYS H    H  -5.396  -3.312  -5.686 1.00 . A A . 38 CYS H    1 1 
        5  2829 1 1 38 CYS HA   H  -4.356  -0.771  -6.930 1.00 . A A . 38 CYS HA   1 1 
        5  2830 1 1 38 CYS HB2  H  -3.134  -2.955  -7.212 1.00 . A A . 38 CYS HB2  1 1 
        5  2831 1 1 38 CYS HB3  H  -4.492  -3.586  -8.180 1.00 . A A . 38 CYS HB3  1 1 
        5  2832 1 1 38 CYS N    N  -5.316  -2.298  -5.816 1.00 . A A . 38 CYS N    1 1 
        5  2833 1 1 38 CYS O    O  -7.008  -2.302  -8.240 1.00 . A A . 38 CYS O    1 1 
        5  2834 1 1 38 CYS SG   S  -3.313  -1.816  -9.296 1.00 . A A . 38 CYS SG   1 1 
        5  2835 1 1 39 GLU C    C  -7.350   0.002 -10.658 1.00 . A A . 39 GLU C    1 1 
        5  2836 1 1 39 GLU CA   C  -7.530   0.332  -9.154 1.00 . A A . 39 GLU CA   1 1 
        5  2837 1 1 39 GLU CB   C  -7.723   1.847  -8.885 1.00 . A A . 39 GLU CB   1 1 
        5  2838 1 1 39 GLU CD   C  -9.159   3.942  -9.145 1.00 . A A . 39 GLU CD   1 1 
        5  2839 1 1 39 GLU CG   C  -9.031   2.448  -9.443 1.00 . A A . 39 GLU CG   1 1 
        5  2840 1 1 39 GLU H    H  -5.616   0.508  -8.073 1.00 . A A . 39 GLU H    1 1 
        5  2841 1 1 39 GLU HA   H  -8.439  -0.189  -8.786 1.00 . A A . 39 GLU HA   1 1 
        5  2842 1 1 39 GLU HB2  H  -7.712   2.027  -7.791 1.00 . A A . 39 GLU HB2  1 1 
        5  2843 1 1 39 GLU HB3  H  -6.858   2.416  -9.279 1.00 . A A . 39 GLU HB3  1 1 
        5  2844 1 1 39 GLU HG2  H  -9.087   2.292 -10.537 1.00 . A A . 39 GLU HG2  1 1 
        5  2845 1 1 39 GLU HG3  H  -9.903   1.913  -9.021 1.00 . A A . 39 GLU HG3  1 1 
        5  2846 1 1 39 GLU N    N  -6.358  -0.135  -8.371 1.00 . A A . 39 GLU N    1 1 
        5  2847 1 1 39 GLU O    O  -6.301   0.342 -11.255 1.00 . A A . 39 GLU O    1 1 
        5  2848 1 1 39 GLU OXT  O  -8.272  -0.606 -11.245 1.00 . A A . 39 GLU OXT  1 1 
        5  2849 1 1 39 GLU OE1  O  -9.688   4.302  -8.070 1.00 . A A . 39 GLU OE1  1 1 
        5  2850 1 1 39 GLU OE2  O  -8.727   4.765  -9.983 1.00 . A A . 39 GLU OE2  1 1 
        6  2851 1 1  1 ALA C    C  16.607  -6.834  -9.499 1.00 . A A .  1 ALA C    1 1 
        6  2852 1 1  1 ALA CA   C  17.915  -7.687  -9.504 1.00 . A A .  1 ALA CA   1 1 
        6  2853 1 1  1 ALA CB   C  18.042  -8.552  -8.240 1.00 . A A .  1 ALA CB   1 1 
        6  2854 1 1  1 ALA H1   H  19.053  -6.238 -10.483 1.00 . A A .  1 ALA H1   1 1 
        6  2855 1 1  1 ALA H2   H  19.148  -6.142  -8.837 1.00 . A A .  1 ALA H2   1 1 
        6  2856 1 1  1 ALA H3   H  19.966  -7.329  -9.644 1.00 . A A .  1 ALA H3   1 1 
        6  2857 1 1  1 ALA HA   H  17.935  -8.388 -10.357 1.00 . A A .  1 ALA HA   1 1 
        6  2858 1 1  1 ALA HB1  H  18.954  -9.177  -8.266 1.00 . A A .  1 ALA HB1  1 1 
        6  2859 1 1  1 ALA HB2  H  18.077  -7.946  -7.316 1.00 . A A .  1 ALA HB2  1 1 
        6  2860 1 1  1 ALA HB3  H  17.184  -9.245  -8.149 1.00 . A A .  1 ALA HB3  1 1 
        6  2861 1 1  1 ALA N    N  19.089  -6.797  -9.624 1.00 . A A .  1 ALA N    1 1 
        6  2862 1 1  1 ALA O    O  16.396  -6.114  -8.516 1.00 . A A .  1 ALA O    1 1 
        6  2863 1 1  2 PRO C    C  13.443  -6.351  -9.420 1.00 . A A .  2 PRO C    1 1 
        6  2864 1 1  2 PRO CA   C  14.461  -6.051 -10.559 1.00 . A A .  2 PRO CA   1 1 
        6  2865 1 1  2 PRO CB   C  13.872  -6.352 -11.953 1.00 . A A .  2 PRO CB   1 1 
        6  2866 1 1  2 PRO CD   C  15.955  -7.548 -11.817 1.00 . A A .  2 PRO CD   1 1 
        6  2867 1 1  2 PRO CG   C  15.064  -6.791 -12.801 1.00 . A A .  2 PRO CG   1 1 
        6  2868 1 1  2 PRO HA   H  14.768  -4.984 -10.540 1.00 . A A .  2 PRO HA   1 1 
        6  2869 1 1  2 PRO HB2  H  13.129  -7.174 -11.921 1.00 . A A .  2 PRO HB2  1 1 
        6  2870 1 1  2 PRO HB3  H  13.356  -5.475 -12.386 1.00 . A A .  2 PRO HB3  1 1 
        6  2871 1 1  2 PRO HD2  H  15.671  -8.615 -11.754 1.00 . A A .  2 PRO HD2  1 1 
        6  2872 1 1  2 PRO HD3  H  17.016  -7.497 -12.126 1.00 . A A .  2 PRO HD3  1 1 
        6  2873 1 1  2 PRO HG2  H  14.766  -7.411 -13.667 1.00 . A A .  2 PRO HG2  1 1 
        6  2874 1 1  2 PRO HG3  H  15.596  -5.906 -13.200 1.00 . A A .  2 PRO HG3  1 1 
        6  2875 1 1  2 PRO N    N  15.699  -6.880 -10.525 1.00 . A A .  2 PRO N    1 1 
        6  2876 1 1  2 PRO O    O  13.006  -7.494  -9.249 1.00 . A A .  2 PRO O    1 1 
        6  2877 1 1  3 ARG C    C  11.403  -4.104  -7.349 1.00 . A A .  3 ARG C    1 1 
        6  2878 1 1  3 ARG CA   C  12.214  -5.425  -7.463 1.00 . A A .  3 ARG CA   1 1 
        6  2879 1 1  3 ARG CB   C  13.060  -5.713  -6.190 1.00 . A A .  3 ARG CB   1 1 
        6  2880 1 1  3 ARG CD   C  13.068  -6.332  -3.694 1.00 . A A .  3 ARG CD   1 1 
        6  2881 1 1  3 ARG CG   C  12.217  -5.998  -4.931 1.00 . A A .  3 ARG CG   1 1 
        6  2882 1 1  3 ARG CZ   C  12.656  -6.867  -1.282 1.00 . A A .  3 ARG CZ   1 1 
        6  2883 1 1  3 ARG H    H  13.558  -4.420  -8.858 1.00 . A A .  3 ARG H    1 1 
        6  2884 1 1  3 ARG HA   H  11.522  -6.278  -7.617 1.00 . A A .  3 ARG HA   1 1 
        6  2885 1 1  3 ARG HB2  H  13.712  -6.590  -6.375 1.00 . A A .  3 ARG HB2  1 1 
        6  2886 1 1  3 ARG HB3  H  13.753  -4.872  -5.992 1.00 . A A .  3 ARG HB3  1 1 
        6  2887 1 1  3 ARG HD2  H  13.695  -7.221  -3.894 1.00 . A A .  3 ARG HD2  1 1 
        6  2888 1 1  3 ARG HD3  H  13.762  -5.497  -3.478 1.00 . A A .  3 ARG HD3  1 1 
        6  2889 1 1  3 ARG HE   H  11.178  -6.549  -2.593 1.00 . A A .  3 ARG HE   1 1 
        6  2890 1 1  3 ARG HG2  H  11.583  -5.116  -4.720 1.00 . A A .  3 ARG HG2  1 1 
        6  2891 1 1  3 ARG HG3  H  11.522  -6.830  -5.151 1.00 . A A .  3 ARG HG3  1 1 
        6  2892 1 1  3 ARG HH11 H  14.618  -6.800  -1.727 1.00 . A A .  3 ARG HH11 1 1 
        6  2893 1 1  3 ARG HH12 H  14.167  -7.182   0.011 1.00 . A A .  3 ARG HH12 1 1 
        6  2894 1 1  3 ARG HH21 H  10.781  -6.991  -0.591 1.00 . A A .  3 ARG HH21 1 1 
        6  2895 1 1  3 ARG HH22 H  12.140  -7.282   0.608 1.00 . A A .  3 ARG HH22 1 1 
        6  2896 1 1  3 ARG N    N  13.107  -5.310  -8.638 1.00 . A A .  3 ARG N    1 1 
        6  2897 1 1  3 ARG NE   N  12.201  -6.583  -2.517 1.00 . A A .  3 ARG NE   1 1 
        6  2898 1 1  3 ARG NH1  N  13.948  -6.959  -0.967 1.00 . A A .  3 ARG NH1  1 1 
        6  2899 1 1  3 ARG NH2  N  11.769  -7.067  -0.325 1.00 . A A .  3 ARG NH2  1 1 
        6  2900 1 1  3 ARG O    O  11.970  -3.010  -7.247 1.00 . A A .  3 ARG O    1 1 
        6  2901 1 1  4 LEU C    C   9.100  -2.660  -5.600 1.00 . A A .  4 LEU C    1 1 
        6  2902 1 1  4 LEU CA   C   9.140  -3.095  -7.104 1.00 . A A .  4 LEU CA   1 1 
        6  2903 1 1  4 LEU CB   C   7.713  -3.492  -7.568 1.00 . A A .  4 LEU CB   1 1 
        6  2904 1 1  4 LEU CD1  C   6.041  -4.224  -9.300 1.00 . A A .  4 LEU CD1  1 1 
        6  2905 1 1  4 LEU CD2  C   7.896  -2.697 -10.036 1.00 . A A .  4 LEU CD2  1 1 
        6  2906 1 1  4 LEU CG   C   7.510  -3.837  -9.071 1.00 . A A .  4 LEU CG   1 1 
        6  2907 1 1  4 LEU H    H   9.699  -5.180  -7.459 1.00 . A A .  4 LEU H    1 1 
        6  2908 1 1  4 LEU HA   H   9.447  -2.249  -7.741 1.00 . A A .  4 LEU HA   1 1 
        6  2909 1 1  4 LEU HB2  H   7.375  -4.358  -6.962 1.00 . A A .  4 LEU HB2  1 1 
        6  2910 1 1  4 LEU HB3  H   7.021  -2.676  -7.307 1.00 . A A .  4 LEU HB3  1 1 
        6  2911 1 1  4 LEU HD11 H   5.749  -5.087  -8.674 1.00 . A A .  4 LEU HD11 1 1 
        6  2912 1 1  4 LEU HD12 H   5.349  -3.396  -9.052 1.00 . A A .  4 LEU HD12 1 1 
        6  2913 1 1  4 LEU HD13 H   5.854  -4.508 -10.352 1.00 . A A .  4 LEU HD13 1 1 
        6  2914 1 1  4 LEU HD21 H   7.318  -1.777  -9.841 1.00 . A A .  4 LEU HD21 1 1 
        6  2915 1 1  4 LEU HD22 H   8.967  -2.436  -9.959 1.00 . A A .  4 LEU HD22 1 1 
        6  2916 1 1  4 LEU HD23 H   7.718  -2.977 -11.090 1.00 . A A .  4 LEU HD23 1 1 
        6  2917 1 1  4 LEU HG   H   8.133  -4.716  -9.322 1.00 . A A .  4 LEU HG   1 1 
        6  2918 1 1  4 LEU N    N  10.065  -4.235  -7.309 1.00 . A A .  4 LEU N    1 1 
        6  2919 1 1  4 LEU O    O   8.883  -3.535  -4.751 1.00 . A A .  4 LEU O    1 1 
        6  2920 1 1  5 PRO C    C   7.568  -1.203  -3.243 1.00 . A A .  5 PRO C    1 1 
        6  2921 1 1  5 PRO CA   C   8.970  -0.863  -3.835 1.00 . A A .  5 PRO CA   1 1 
        6  2922 1 1  5 PRO CB   C   9.157   0.665  -3.991 1.00 . A A .  5 PRO CB   1 1 
        6  2923 1 1  5 PRO CD   C   9.699  -0.279  -6.124 1.00 . A A .  5 PRO CD   1 1 
        6  2924 1 1  5 PRO CG   C  10.100   0.846  -5.175 1.00 . A A .  5 PRO CG   1 1 
        6  2925 1 1  5 PRO HA   H   9.758  -1.269  -3.169 1.00 . A A .  5 PRO HA   1 1 
        6  2926 1 1  5 PRO HB2  H   8.195   1.169  -4.217 1.00 . A A .  5 PRO HB2  1 1 
        6  2927 1 1  5 PRO HB3  H   9.554   1.130  -3.070 1.00 . A A .  5 PRO HB3  1 1 
        6  2928 1 1  5 PRO HD2  H   8.880   0.034  -6.798 1.00 . A A .  5 PRO HD2  1 1 
        6  2929 1 1  5 PRO HD3  H  10.558  -0.587  -6.749 1.00 . A A .  5 PRO HD3  1 1 
        6  2930 1 1  5 PRO HG2  H  10.013   1.845  -5.641 1.00 . A A .  5 PRO HG2  1 1 
        6  2931 1 1  5 PRO HG3  H  11.152   0.724  -4.852 1.00 . A A .  5 PRO HG3  1 1 
        6  2932 1 1  5 PRO N    N   9.233  -1.351  -5.221 1.00 . A A .  5 PRO N    1 1 
        6  2933 1 1  5 PRO O    O   6.697  -1.709  -3.950 1.00 . A A .  5 PRO O    1 1 
        6  2934 1 1  6 GLN C    C   5.338   0.459  -1.469 1.00 . A A .  6 GLN C    1 1 
        6  2935 1 1  6 GLN CA   C   6.002  -0.943  -1.332 1.00 . A A .  6 GLN CA   1 1 
        6  2936 1 1  6 GLN CB   C   6.140  -1.404   0.144 1.00 . A A .  6 GLN CB   1 1 
        6  2937 1 1  6 GLN CD   C   4.156  -3.101   0.310 1.00 . A A .  6 GLN CD   1 1 
        6  2938 1 1  6 GLN CG   C   4.828  -1.822   0.849 1.00 . A A .  6 GLN CG   1 1 
        6  2939 1 1  6 GLN H    H   8.136  -0.462  -1.479 1.00 . A A .  6 GLN H    1 1 
        6  2940 1 1  6 GLN HA   H   5.390  -1.702  -1.853 1.00 . A A .  6 GLN HA   1 1 
        6  2941 1 1  6 GLN HB2  H   6.846  -2.255   0.216 1.00 . A A .  6 GLN HB2  1 1 
        6  2942 1 1  6 GLN HB3  H   6.610  -0.595   0.733 1.00 . A A .  6 GLN HB3  1 1 
        6  2943 1 1  6 GLN HE21 H   2.366  -2.203   0.352 1.00 . A A .  6 GLN HE21 1 1 
        6  2944 1 1  6 GLN HE22 H   2.422  -3.951  -0.201 1.00 . A A .  6 GLN HE22 1 1 
        6  2945 1 1  6 GLN HG2  H   5.050  -1.996   1.917 1.00 . A A .  6 GLN HG2  1 1 
        6  2946 1 1  6 GLN HG3  H   4.126  -0.966   0.838 1.00 . A A .  6 GLN HG3  1 1 
        6  2947 1 1  6 GLN N    N   7.349  -0.902  -1.955 1.00 . A A .  6 GLN N    1 1 
        6  2948 1 1  6 GLN NE2  N   2.844  -3.089   0.159 1.00 . A A .  6 GLN NE2  1 1 
        6  2949 1 1  6 GLN O    O   5.963   1.500  -1.228 1.00 . A A .  6 GLN O    1 1 
        6  2950 1 1  6 GLN OE1  O   4.798  -4.118   0.047 1.00 . A A .  6 GLN OE1  1 1 
        6  2951 1 1  7 CYS C    C   3.038   2.576  -0.864 1.00 . A A .  7 CYS C    1 1 
        6  2952 1 1  7 CYS CA   C   3.272   1.691  -2.129 1.00 . A A .  7 CYS CA   1 1 
        6  2953 1 1  7 CYS CB   C   1.906   1.294  -2.734 1.00 . A A .  7 CYS CB   1 1 
        6  2954 1 1  7 CYS H    H   3.674  -0.487  -1.991 1.00 . A A .  7 CYS H    1 1 
        6  2955 1 1  7 CYS HA   H   3.822   2.276  -2.892 1.00 . A A .  7 CYS HA   1 1 
        6  2956 1 1  7 CYS HB2  H   1.382   0.580  -2.076 1.00 . A A .  7 CYS HB2  1 1 
        6  2957 1 1  7 CYS HB3  H   1.254   2.182  -2.827 1.00 . A A .  7 CYS HB3  1 1 
        6  2958 1 1  7 CYS N    N   4.053   0.455  -1.857 1.00 . A A .  7 CYS N    1 1 
        6  2959 1 1  7 CYS O    O   2.982   2.082   0.268 1.00 . A A .  7 CYS O    1 1 
        6  2960 1 1  7 CYS SG   S   2.024   0.573  -4.384 1.00 . A A .  7 CYS SG   1 1 
        6  2961 1 1  8 GLN C    C   1.177   5.476  -0.152 1.00 . A A .  8 GLN C    1 1 
        6  2962 1 1  8 GLN CA   C   2.623   4.900  -0.037 1.00 . A A .  8 GLN CA   1 1 
        6  2963 1 1  8 GLN CB   C   3.705   6.022  -0.062 1.00 . A A .  8 GLN CB   1 1 
        6  2964 1 1  8 GLN CD   C   5.447   4.975   1.574 1.00 . A A .  8 GLN CD   1 1 
        6  2965 1 1  8 GLN CG   C   5.172   5.590   0.189 1.00 . A A .  8 GLN CG   1 1 
        6  2966 1 1  8 GLN H    H   2.953   4.156  -2.090 1.00 . A A .  8 GLN H    1 1 
        6  2967 1 1  8 GLN HA   H   2.687   4.425   0.961 1.00 . A A .  8 GLN HA   1 1 
        6  2968 1 1  8 GLN HB2  H   3.667   6.560  -1.030 1.00 . A A .  8 GLN HB2  1 1 
        6  2969 1 1  8 GLN HB3  H   3.443   6.783   0.698 1.00 . A A .  8 GLN HB3  1 1 
        6  2970 1 1  8 GLN HE21 H   5.788   3.175   0.751 1.00 . A A .  8 GLN HE21 1 1 
        6  2971 1 1  8 GLN HE22 H   5.934   3.315   2.576 1.00 . A A .  8 GLN HE22 1 1 
        6  2972 1 1  8 GLN HG2  H   5.503   4.913  -0.624 1.00 . A A .  8 GLN HG2  1 1 
        6  2973 1 1  8 GLN HG3  H   5.820   6.480   0.081 1.00 . A A .  8 GLN HG3  1 1 
        6  2974 1 1  8 GLN N    N   2.886   3.890  -1.101 1.00 . A A .  8 GLN N    1 1 
        6  2975 1 1  8 GLN NE2  N   5.752   3.688   1.638 1.00 . A A .  8 GLN NE2  1 1 
        6  2976 1 1  8 GLN O    O   0.418   5.377   0.817 1.00 . A A .  8 GLN O    1 1 
        6  2977 1 1  8 GLN OE1  O   5.392   5.652   2.599 1.00 . A A .  8 GLN OE1  1 1 
        6  2978 1 1  9 GLY C    C  -0.541   7.600  -2.683 1.00 . A A .  9 GLY C    1 1 
        6  2979 1 1  9 GLY CA   C  -0.565   6.597  -1.526 1.00 . A A .  9 GLY CA   1 1 
        6  2980 1 1  9 GLY H    H   1.503   6.053  -2.047 1.00 . A A .  9 GLY H    1 1 
        6  2981 1 1  9 GLY HA2  H  -1.264   5.763  -1.725 1.00 . A A .  9 GLY HA2  1 1 
        6  2982 1 1  9 GLY HA3  H  -0.959   7.102  -0.630 1.00 . A A .  9 GLY HA3  1 1 
        6  2983 1 1  9 GLY N    N   0.797   6.066  -1.303 1.00 . A A .  9 GLY N    1 1 
        6  2984 1 1  9 GLY O    O  -0.115   8.745  -2.506 1.00 . A A .  9 GLY O    1 1 
        6  2985 1 1 10 ASP C    C   0.723   8.064  -5.484 1.00 . A A . 10 ASP C    1 1 
        6  2986 1 1 10 ASP CA   C  -0.788   7.825  -5.178 1.00 . A A . 10 ASP CA   1 1 
        6  2987 1 1 10 ASP CB   C  -1.652   9.106  -5.319 1.00 . A A . 10 ASP CB   1 1 
        6  2988 1 1 10 ASP CG   C  -3.160   8.850  -5.444 1.00 . A A . 10 ASP CG   1 1 
        6  2989 1 1 10 ASP H    H  -1.382   6.201  -3.821 1.00 . A A . 10 ASP H    1 1 
        6  2990 1 1 10 ASP HA   H  -1.167   7.119  -5.945 1.00 . A A . 10 ASP HA   1 1 
        6  2991 1 1 10 ASP HB2  H  -1.454   9.817  -4.495 1.00 . A A . 10 ASP HB2  1 1 
        6  2992 1 1 10 ASP HB3  H  -1.330   9.627  -6.234 1.00 . A A . 10 ASP HB3  1 1 
        6  2993 1 1 10 ASP N    N  -0.961   7.128  -3.871 1.00 . A A . 10 ASP N    1 1 
        6  2994 1 1 10 ASP O    O   1.299   9.092  -5.112 1.00 . A A . 10 ASP O    1 1 
        6  2995 1 1 10 ASP OD1  O  -3.840   8.702  -4.405 1.00 . A A . 10 ASP OD1  1 1 
        6  2996 1 1 10 ASP OD2  O  -3.666   8.795  -6.586 1.00 . A A . 10 ASP OD2  1 1 
        6  2997 1 1 11 ASP C    C   3.454   7.595  -7.413 1.00 . A A . 11 ASP C    1 1 
        6  2998 1 1 11 ASP CA   C   2.836   6.933  -6.149 1.00 . A A . 11 ASP CA   1 1 
        6  2999 1 1 11 ASP CB   C   3.181   5.417  -6.078 1.00 . A A . 11 ASP CB   1 1 
        6  3000 1 1 11 ASP CG   C   3.018   4.801  -4.681 1.00 . A A . 11 ASP CG   1 1 
        6  3001 1 1 11 ASP H    H   0.757   6.269  -6.371 1.00 . A A . 11 ASP H    1 1 
        6  3002 1 1 11 ASP HA   H   3.274   7.426  -5.255 1.00 . A A . 11 ASP HA   1 1 
        6  3003 1 1 11 ASP HB2  H   2.598   4.837  -6.821 1.00 . A A . 11 ASP HB2  1 1 
        6  3004 1 1 11 ASP HB3  H   4.233   5.262  -6.375 1.00 . A A . 11 ASP HB3  1 1 
        6  3005 1 1 11 ASP N    N   1.357   7.057  -6.104 1.00 . A A . 11 ASP N    1 1 
        6  3006 1 1 11 ASP O    O   2.791   7.814  -8.431 1.00 . A A . 11 ASP O    1 1 
        6  3007 1 1 11 ASP OD1  O   1.898   4.360  -4.338 1.00 . A A . 11 ASP OD1  1 1 
        6  3008 1 1 11 ASP OD2  O   4.010   4.765  -3.920 1.00 . A A . 11 ASP OD2  1 1 
        6  3009 1 1 12 GLN C    C   6.024   7.069  -9.394 1.00 . A A . 12 GLN C    1 1 
        6  3010 1 1 12 GLN CA   C   5.602   8.277  -8.494 1.00 . A A . 12 GLN CA   1 1 
        6  3011 1 1 12 GLN CB   C   6.860   9.058  -8.020 1.00 . A A . 12 GLN CB   1 1 
        6  3012 1 1 12 GLN CD   C   7.847  11.181  -6.956 1.00 . A A . 12 GLN CD   1 1 
        6  3013 1 1 12 GLN CG   C   6.573  10.447  -7.403 1.00 . A A . 12 GLN CG   1 1 
        6  3014 1 1 12 GLN H    H   5.190   7.642  -6.418 1.00 . A A . 12 GLN H    1 1 
        6  3015 1 1 12 GLN HA   H   5.012   8.965  -9.133 1.00 . A A . 12 GLN HA   1 1 
        6  3016 1 1 12 GLN HB2  H   7.445   8.445  -7.307 1.00 . A A . 12 GLN HB2  1 1 
        6  3017 1 1 12 GLN HB3  H   7.530   9.213  -8.889 1.00 . A A . 12 GLN HB3  1 1 
        6  3018 1 1 12 GLN HE21 H   7.913  12.205  -8.682 1.00 . A A . 12 GLN HE21 1 1 
        6  3019 1 1 12 GLN HE22 H   9.234  12.535  -7.450 1.00 . A A . 12 GLN HE22 1 1 
        6  3020 1 1 12 GLN HG2  H   5.994  11.065  -8.118 1.00 . A A . 12 GLN HG2  1 1 
        6  3021 1 1 12 GLN HG3  H   5.912  10.336  -6.523 1.00 . A A . 12 GLN HG3  1 1 
        6  3022 1 1 12 GLN N    N   4.767   7.877  -7.323 1.00 . A A . 12 GLN N    1 1 
        6  3023 1 1 12 GLN NE2  N   8.385  12.064  -7.782 1.00 . A A . 12 GLN NE2  1 1 
        6  3024 1 1 12 GLN O    O   5.969   7.205 -10.619 1.00 . A A . 12 GLN O    1 1 
        6  3025 1 1 12 GLN OE1  O   8.361  10.963  -5.860 1.00 . A A . 12 GLN OE1  1 1 
        6  3026 1 1 13 GLU C    C   5.839   3.546  -9.346 1.00 . A A . 13 GLU C    1 1 
        6  3027 1 1 13 GLU CA   C   6.862   4.708  -9.562 1.00 . A A . 13 GLU CA   1 1 
        6  3028 1 1 13 GLU CB   C   8.303   4.286  -9.135 1.00 . A A . 13 GLU CB   1 1 
        6  3029 1 1 13 GLU CD   C   9.685   5.681 -10.825 1.00 . A A . 13 GLU CD   1 1 
        6  3030 1 1 13 GLU CG   C   9.442   5.311  -9.357 1.00 . A A . 13 GLU CG   1 1 
        6  3031 1 1 13 GLU H    H   6.457   5.951  -7.782 1.00 . A A . 13 GLU H    1 1 
        6  3032 1 1 13 GLU HA   H   6.890   4.922 -10.650 1.00 . A A . 13 GLU HA   1 1 
        6  3033 1 1 13 GLU HB2  H   8.287   4.011  -8.064 1.00 . A A . 13 GLU HB2  1 1 
        6  3034 1 1 13 GLU HB3  H   8.591   3.353  -9.658 1.00 . A A . 13 GLU HB3  1 1 
        6  3035 1 1 13 GLU HG2  H   9.249   6.229  -8.772 1.00 . A A . 13 GLU HG2  1 1 
        6  3036 1 1 13 GLU HG3  H  10.380   4.902  -8.937 1.00 . A A . 13 GLU HG3  1 1 
        6  3037 1 1 13 GLU N    N   6.453   5.928  -8.808 1.00 . A A . 13 GLU N    1 1 
        6  3038 1 1 13 GLU O    O   4.949   3.597  -8.487 1.00 . A A . 13 GLU O    1 1 
        6  3039 1 1 13 GLU OE1  O  10.412   4.942 -11.524 1.00 . A A . 13 GLU OE1  1 1 
        6  3040 1 1 13 GLU OE2  O   9.145   6.712 -11.285 1.00 . A A . 13 GLU OE2  1 1 
        6  3041 1 1 14 LYS C    C   5.647   0.471  -8.685 1.00 . A A . 14 LYS C    1 1 
        6  3042 1 1 14 LYS CA   C   5.213   1.210  -9.992 1.00 . A A . 14 LYS CA   1 1 
        6  3043 1 1 14 LYS CB   C   5.417   0.330 -11.258 1.00 . A A . 14 LYS CB   1 1 
        6  3044 1 1 14 LYS CD   C   4.759  -1.864 -12.519 1.00 . A A . 14 LYS CD   1 1 
        6  3045 1 1 14 LYS CE   C   4.182  -1.309 -13.834 1.00 . A A . 14 LYS CE   1 1 
        6  3046 1 1 14 LYS CG   C   4.538  -0.946 -11.302 1.00 . A A . 14 LYS CG   1 1 
        6  3047 1 1 14 LYS H    H   6.804   2.537 -10.772 1.00 . A A . 14 LYS H    1 1 
        6  3048 1 1 14 LYS HA   H   4.139   1.491  -9.958 1.00 . A A . 14 LYS HA   1 1 
        6  3049 1 1 14 LYS HB2  H   5.202   0.930 -12.163 1.00 . A A . 14 LYS HB2  1 1 
        6  3050 1 1 14 LYS HB3  H   6.481   0.036 -11.338 1.00 . A A . 14 LYS HB3  1 1 
        6  3051 1 1 14 LYS HD2  H   5.838  -2.084 -12.629 1.00 . A A . 14 LYS HD2  1 1 
        6  3052 1 1 14 LYS HD3  H   4.283  -2.840 -12.299 1.00 . A A . 14 LYS HD3  1 1 
        6  3053 1 1 14 LYS HE2  H   3.104  -1.094 -13.719 1.00 . A A . 14 LYS HE2  1 1 
        6  3054 1 1 14 LYS HE3  H   4.666  -0.351 -14.096 1.00 . A A . 14 LYS HE3  1 1 
        6  3055 1 1 14 LYS HG2  H   4.727  -1.545 -10.394 1.00 . A A . 14 LYS HG2  1 1 
        6  3056 1 1 14 LYS HG3  H   3.470  -0.671 -11.243 1.00 . A A . 14 LYS HG3  1 1 
        6  3057 1 1 14 LYS HZ1  H   5.360  -2.463 -15.106 1.00 . A A . 14 LYS HZ1  1 1 
        6  3058 1 1 14 LYS HZ2  H   3.899  -3.151 -14.761 1.00 . A A . 14 LYS HZ2  1 1 
        6  3059 1 1 14 LYS HZ3  H   3.986  -1.890 -15.824 1.00 . A A . 14 LYS HZ3  1 1 
        6  3060 1 1 14 LYS N    N   5.995   2.470 -10.146 1.00 . A A . 14 LYS N    1 1 
        6  3061 1 1 14 LYS NZ   N   4.368  -2.258 -14.945 1.00 . A A . 14 LYS NZ   1 1 
        6  3062 1 1 14 LYS O    O   6.842   0.307  -8.416 1.00 . A A . 14 LYS O    1 1 
        6  3063 1 1 15 CYS C    C   3.833  -1.533  -6.118 1.00 . A A . 15 CYS C    1 1 
        6  3064 1 1 15 CYS CA   C   4.891  -0.452  -6.502 1.00 . A A . 15 CYS CA   1 1 
        6  3065 1 1 15 CYS CB   C   4.881   0.753  -5.521 1.00 . A A . 15 CYS CB   1 1 
        6  3066 1 1 15 CYS H    H   3.707   0.200  -8.234 1.00 . A A . 15 CYS H    1 1 
        6  3067 1 1 15 CYS HA   H   5.897  -0.929  -6.461 1.00 . A A . 15 CYS HA   1 1 
        6  3068 1 1 15 CYS HB2  H   5.083   0.423  -4.486 1.00 . A A . 15 CYS HB2  1 1 
        6  3069 1 1 15 CYS HB3  H   5.673   1.479  -5.785 1.00 . A A . 15 CYS HB3  1 1 
        6  3070 1 1 15 CYS N    N   4.656   0.071  -7.871 1.00 . A A . 15 CYS N    1 1 
        6  3071 1 1 15 CYS O    O   2.801  -1.725  -6.770 1.00 . A A . 15 CYS O    1 1 
        6  3072 1 1 15 CYS SG   S   3.286   1.590  -5.549 1.00 . A A . 15 CYS SG   1 1 
        6  3073 1 1 16 LEU C    C   2.060  -2.716  -3.660 1.00 . A A . 16 LEU C    1 1 
        6  3074 1 1 16 LEU CA   C   3.258  -3.311  -4.451 1.00 . A A . 16 LEU CA   1 1 
        6  3075 1 1 16 LEU CB   C   4.109  -4.194  -3.491 1.00 . A A . 16 LEU CB   1 1 
        6  3076 1 1 16 LEU CD1  C   6.200  -5.548  -3.011 1.00 . A A . 16 LEU CD1  1 1 
        6  3077 1 1 16 LEU CD2  C   4.702  -6.228  -4.941 1.00 . A A . 16 LEU CD2  1 1 
        6  3078 1 1 16 LEU CG   C   5.247  -5.047  -4.115 1.00 . A A . 16 LEU CG   1 1 
        6  3079 1 1 16 LEU H    H   4.984  -1.939  -4.541 1.00 . A A . 16 LEU H    1 1 
        6  3080 1 1 16 LEU HA   H   2.897  -3.947  -5.287 1.00 . A A . 16 LEU HA   1 1 
        6  3081 1 1 16 LEU HB2  H   4.544  -3.537  -2.713 1.00 . A A . 16 LEU HB2  1 1 
        6  3082 1 1 16 LEU HB3  H   3.443  -4.870  -2.919 1.00 . A A . 16 LEU HB3  1 1 
        6  3083 1 1 16 LEU HD11 H   6.643  -4.704  -2.447 1.00 . A A . 16 LEU HD11 1 1 
        6  3084 1 1 16 LEU HD12 H   5.683  -6.193  -2.275 1.00 . A A . 16 LEU HD12 1 1 
        6  3085 1 1 16 LEU HD13 H   7.045  -6.127  -3.428 1.00 . A A . 16 LEU HD13 1 1 
        6  3086 1 1 16 LEU HD21 H   4.085  -6.912  -4.327 1.00 . A A . 16 LEU HD21 1 1 
        6  3087 1 1 16 LEU HD22 H   4.069  -5.883  -5.779 1.00 . A A . 16 LEU HD22 1 1 
        6  3088 1 1 16 LEU HD23 H   5.519  -6.826  -5.384 1.00 . A A . 16 LEU HD23 1 1 
        6  3089 1 1 16 LEU HG   H   5.846  -4.406  -4.788 1.00 . A A . 16 LEU HG   1 1 
        6  3090 1 1 16 LEU N    N   4.112  -2.228  -5.003 1.00 . A A . 16 LEU N    1 1 
        6  3091 1 1 16 LEU O    O   2.245  -2.006  -2.667 1.00 . A A . 16 LEU O    1 1 
        6  3092 1 1 17 CYS C    C  -0.962  -3.856  -2.681 1.00 . A A . 17 CYS C    1 1 
        6  3093 1 1 17 CYS CA   C  -0.420  -2.618  -3.441 1.00 . A A . 17 CYS CA   1 1 
        6  3094 1 1 17 CYS CB   C  -1.396  -2.071  -4.510 1.00 . A A . 17 CYS CB   1 1 
        6  3095 1 1 17 CYS H    H   0.831  -3.634  -4.943 1.00 . A A . 17 CYS H    1 1 
        6  3096 1 1 17 CYS HA   H  -0.223  -1.786  -2.735 1.00 . A A . 17 CYS HA   1 1 
        6  3097 1 1 17 CYS HB2  H  -0.857  -1.607  -5.356 1.00 . A A . 17 CYS HB2  1 1 
        6  3098 1 1 17 CYS HB3  H  -2.040  -2.862  -4.936 1.00 . A A . 17 CYS HB3  1 1 
        6  3099 1 1 17 CYS N    N   0.838  -3.034  -4.110 1.00 . A A . 17 CYS N    1 1 
        6  3100 1 1 17 CYS O    O  -1.488  -4.784  -3.305 1.00 . A A . 17 CYS O    1 1 
        6  3101 1 1 17 CYS SG   S  -2.418  -0.785  -3.788 1.00 . A A . 17 CYS SG   1 1 
        6  3102 1 1 18 ASN C    C   0.415  -6.038  -0.847 1.00 . A A . 18 ASN C    1 1 
        6  3103 1 1 18 ASN CA   C  -0.810  -5.130  -0.507 1.00 . A A . 18 ASN CA   1 1 
        6  3104 1 1 18 ASN CB   C  -2.237  -5.789  -0.480 1.00 . A A . 18 ASN CB   1 1 
        6  3105 1 1 18 ASN CG   C  -2.414  -7.117   0.278 1.00 . A A . 18 ASN CG   1 1 
        6  3106 1 1 18 ASN H    H  -0.234  -3.074  -0.997 1.00 . A A . 18 ASN H    1 1 
        6  3107 1 1 18 ASN HA   H  -0.628  -4.788   0.530 1.00 . A A . 18 ASN HA   1 1 
        6  3108 1 1 18 ASN HB2  H  -2.953  -5.059  -0.063 1.00 . A A . 18 ASN HB2  1 1 
        6  3109 1 1 18 ASN HB3  H  -2.583  -5.974  -1.502 1.00 . A A . 18 ASN HB3  1 1 
        6  3110 1 1 18 ASN HD21 H  -1.496  -6.302   1.774 1.00 . A A . 18 ASN HD21 1 1 
        6  3111 1 1 18 ASN HD22 H  -1.984  -8.071   1.976 1.00 . A A . 18 ASN HD22 1 1 
        6  3112 1 1 18 ASN N    N  -0.732  -3.897  -1.347 1.00 . A A . 18 ASN N    1 1 
        6  3113 1 1 18 ASN ND2  N  -2.006  -7.152   1.524 1.00 . A A . 18 ASN ND2  1 1 
        6  3114 1 1 18 ASN O    O   1.495  -5.875  -0.272 1.00 . A A . 18 ASN O    1 1 
        6  3115 1 1 18 ASN OD1  O  -2.902  -8.114  -0.253 1.00 . A A . 18 ASN OD1  1 1 
        6  3116 1 1 19 LYS C    C   1.030  -7.940  -3.988 1.00 . A A . 19 LYS C    1 1 
        6  3117 1 1 19 LYS CA   C   1.342  -7.692  -2.474 1.00 . A A . 19 LYS CA   1 1 
        6  3118 1 1 19 LYS CB   C   1.691  -8.979  -1.665 1.00 . A A . 19 LYS CB   1 1 
        6  3119 1 1 19 LYS CD   C   0.919 -11.217  -0.569 1.00 . A A . 19 LYS CD   1 1 
        6  3120 1 1 19 LYS CE   C   1.934 -12.196  -1.192 1.00 . A A . 19 LYS CE   1 1 
        6  3121 1 1 19 LYS CG   C   0.555 -10.018  -1.469 1.00 . A A . 19 LYS CG   1 1 
        6  3122 1 1 19 LYS H    H  -0.737  -6.958  -2.140 1.00 . A A . 19 LYS H    1 1 
        6  3123 1 1 19 LYS HA   H   2.250  -7.057  -2.466 1.00 . A A . 19 LYS HA   1 1 
        6  3124 1 1 19 LYS HB2  H   2.556  -9.471  -2.148 1.00 . A A . 19 LYS HB2  1 1 
        6  3125 1 1 19 LYS HB3  H   2.069  -8.676  -0.670 1.00 . A A . 19 LYS HB3  1 1 
        6  3126 1 1 19 LYS HD2  H   1.289 -10.847   0.406 1.00 . A A . 19 LYS HD2  1 1 
        6  3127 1 1 19 LYS HD3  H  -0.015 -11.764  -0.337 1.00 . A A . 19 LYS HD3  1 1 
        6  3128 1 1 19 LYS HE2  H   1.562 -12.571  -2.163 1.00 . A A . 19 LYS HE2  1 1 
        6  3129 1 1 19 LYS HE3  H   2.891 -11.685  -1.402 1.00 . A A . 19 LYS HE3  1 1 
        6  3130 1 1 19 LYS HG2  H  -0.317  -9.503  -1.025 1.00 . A A . 19 LYS HG2  1 1 
        6  3131 1 1 19 LYS HG3  H   0.197 -10.387  -2.448 1.00 . A A . 19 LYS HG3  1 1 
        6  3132 1 1 19 LYS HZ1  H   1.336 -13.870  -0.107 1.00 . A A . 19 LYS HZ1  1 1 
        6  3133 1 1 19 LYS HZ2  H   2.867 -13.996  -0.715 1.00 . A A . 19 LYS HZ2  1 1 
        6  3134 1 1 19 LYS HZ3  H   2.577 -13.041   0.601 1.00 . A A . 19 LYS HZ3  1 1 
        6  3135 1 1 19 LYS N    N   0.232  -6.950  -1.808 1.00 . A A . 19 LYS N    1 1 
        6  3136 1 1 19 LYS NZ   N   2.193 -13.341  -0.302 1.00 . A A . 19 LYS NZ   1 1 
        6  3137 1 1 19 LYS O    O   1.141  -9.067  -4.485 1.00 . A A . 19 LYS O    1 1 
        6  3138 1 1 20 ASP C    C   0.688  -5.763  -6.916 1.00 . A A . 20 ASP C    1 1 
        6  3139 1 1 20 ASP CA   C   0.149  -6.979  -6.121 1.00 . A A . 20 ASP CA   1 1 
        6  3140 1 1 20 ASP CB   C  -1.407  -6.977  -6.148 1.00 . A A . 20 ASP CB   1 1 
        6  3141 1 1 20 ASP CG   C  -2.077  -8.223  -5.549 1.00 . A A . 20 ASP CG   1 1 
        6  3142 1 1 20 ASP H    H   0.448  -6.042  -4.166 1.00 . A A . 20 ASP H    1 1 
        6  3143 1 1 20 ASP HA   H   0.504  -7.917  -6.596 1.00 . A A . 20 ASP HA   1 1 
        6  3144 1 1 20 ASP HB2  H  -1.802  -6.070  -5.650 1.00 . A A . 20 ASP HB2  1 1 
        6  3145 1 1 20 ASP HB3  H  -1.743  -6.892  -7.196 1.00 . A A . 20 ASP HB3  1 1 
        6  3146 1 1 20 ASP N    N   0.657  -6.874  -4.728 1.00 . A A . 20 ASP N    1 1 
        6  3147 1 1 20 ASP O    O   0.425  -4.612  -6.552 1.00 . A A . 20 ASP O    1 1 
        6  3148 1 1 20 ASP OD1  O  -2.216  -9.240  -6.262 1.00 . A A . 20 ASP OD1  1 1 
        6  3149 1 1 20 ASP OD2  O  -2.456  -8.187  -4.357 1.00 . A A . 20 ASP OD2  1 1 
        6  3150 1 1 21 GLU C    C   0.974  -3.964  -9.476 1.00 . A A . 21 GLU C    1 1 
        6  3151 1 1 21 GLU CA   C   2.020  -4.946  -8.862 1.00 . A A . 21 GLU CA   1 1 
        6  3152 1 1 21 GLU CB   C   2.929  -5.587  -9.945 1.00 . A A . 21 GLU CB   1 1 
        6  3153 1 1 21 GLU CD   C   3.300  -7.040 -12.015 1.00 . A A . 21 GLU CD   1 1 
        6  3154 1 1 21 GLU CG   C   2.279  -6.506 -11.008 1.00 . A A . 21 GLU CG   1 1 
        6  3155 1 1 21 GLU H    H   1.573  -7.002  -8.243 1.00 . A A . 21 GLU H    1 1 
        6  3156 1 1 21 GLU HA   H   2.700  -4.376  -8.190 1.00 . A A . 21 GLU HA   1 1 
        6  3157 1 1 21 GLU HB2  H   3.459  -4.775 -10.467 1.00 . A A . 21 GLU HB2  1 1 
        6  3158 1 1 21 GLU HB3  H   3.720  -6.167  -9.429 1.00 . A A . 21 GLU HB3  1 1 
        6  3159 1 1 21 GLU HG2  H   1.772  -7.356 -10.515 1.00 . A A . 21 GLU HG2  1 1 
        6  3160 1 1 21 GLU HG3  H   1.488  -5.963 -11.557 1.00 . A A . 21 GLU HG3  1 1 
        6  3161 1 1 21 GLU N    N   1.406  -6.014  -8.028 1.00 . A A . 21 GLU N    1 1 
        6  3162 1 1 21 GLU O    O  -0.004  -4.384 -10.104 1.00 . A A . 21 GLU O    1 1 
        6  3163 1 1 21 GLU OE1  O   3.584  -6.344 -13.015 1.00 . A A . 21 GLU OE1  1 1 
        6  3164 1 1 21 GLU OE2  O   3.826  -8.157 -11.811 1.00 . A A . 21 GLU OE2  1 1 
        6  3165 1 1 22 CYS C    C   0.847  -0.311  -9.980 1.00 . A A . 22 CYS C    1 1 
        6  3166 1 1 22 CYS CA   C   0.160  -1.611  -9.466 1.00 . A A . 22 CYS CA   1 1 
        6  3167 1 1 22 CYS CB   C  -0.613  -1.334  -8.165 1.00 . A A . 22 CYS CB   1 1 
        6  3168 1 1 22 CYS H    H   2.017  -2.468  -8.656 1.00 . A A . 22 CYS H    1 1 
        6  3169 1 1 22 CYS HA   H  -0.569  -1.981 -10.209 1.00 . A A . 22 CYS HA   1 1 
        6  3170 1 1 22 CYS HB2  H  -0.943  -2.278  -7.689 1.00 . A A . 22 CYS HB2  1 1 
        6  3171 1 1 22 CYS HB3  H   0.000  -0.787  -7.427 1.00 . A A . 22 CYS HB3  1 1 
        6  3172 1 1 22 CYS N    N   1.178  -2.662  -9.214 1.00 . A A . 22 CYS N    1 1 
        6  3173 1 1 22 CYS O    O   1.845   0.097  -9.373 1.00 . A A . 22 CYS O    1 1 
        6  3174 1 1 22 CYS SG   S  -2.086  -0.386  -8.549 1.00 . A A . 22 CYS SG   1 1 
        6  3175 1 1 23 PRO C    C   0.991   2.883 -10.828 1.00 . A A . 23 PRO C    1 1 
        6  3176 1 1 23 PRO CA   C   1.110   1.541 -11.641 1.00 . A A . 23 PRO CA   1 1 
        6  3177 1 1 23 PRO CB   C   0.479   1.616 -13.046 1.00 . A A . 23 PRO CB   1 1 
        6  3178 1 1 23 PRO CD   C  -0.895   0.097 -11.753 1.00 . A A . 23 PRO CD   1 1 
        6  3179 1 1 23 PRO CG   C  -0.957   1.134 -12.875 1.00 . A A . 23 PRO CG   1 1 
        6  3180 1 1 23 PRO HA   H   2.179   1.277 -11.747 1.00 . A A . 23 PRO HA   1 1 
        6  3181 1 1 23 PRO HB2  H   0.515   2.629 -13.489 1.00 . A A . 23 PRO HB2  1 1 
        6  3182 1 1 23 PRO HB3  H   1.021   0.950 -13.745 1.00 . A A . 23 PRO HB3  1 1 
        6  3183 1 1 23 PRO HD2  H  -1.764   0.198 -11.080 1.00 . A A . 23 PRO HD2  1 1 
        6  3184 1 1 23 PRO HD3  H  -0.925  -0.924 -12.161 1.00 . A A . 23 PRO HD3  1 1 
        6  3185 1 1 23 PRO HG2  H  -1.581   1.989 -12.564 1.00 . A A . 23 PRO HG2  1 1 
        6  3186 1 1 23 PRO HG3  H  -1.390   0.733 -13.809 1.00 . A A . 23 PRO HG3  1 1 
        6  3187 1 1 23 PRO N    N   0.377   0.389 -11.056 1.00 . A A . 23 PRO N    1 1 
        6  3188 1 1 23 PRO O    O   0.145   2.961  -9.928 1.00 . A A . 23 PRO O    1 1 
        6  3189 1 1 24 PRO C    C   0.254   5.917 -10.371 1.00 . A A . 24 PRO C    1 1 
        6  3190 1 1 24 PRO CA   C   1.673   5.285 -10.458 1.00 . A A . 24 PRO CA   1 1 
        6  3191 1 1 24 PRO CB   C   2.603   6.162 -11.324 1.00 . A A . 24 PRO CB   1 1 
        6  3192 1 1 24 PRO CD   C   2.924   3.886 -12.065 1.00 . A A . 24 PRO CD   1 1 
        6  3193 1 1 24 PRO CG   C   3.651   5.215 -11.896 1.00 . A A . 24 PRO CG   1 1 
        6  3194 1 1 24 PRO HA   H   2.095   5.164  -9.438 1.00 . A A . 24 PRO HA   1 1 
        6  3195 1 1 24 PRO HB2  H   2.056   6.631 -12.167 1.00 . A A . 24 PRO HB2  1 1 
        6  3196 1 1 24 PRO HB3  H   3.067   6.988 -10.759 1.00 . A A . 24 PRO HB3  1 1 
        6  3197 1 1 24 PRO HD2  H   2.572   3.748 -13.100 1.00 . A A . 24 PRO HD2  1 1 
        6  3198 1 1 24 PRO HD3  H   3.602   3.044 -11.836 1.00 . A A . 24 PRO HD3  1 1 
        6  3199 1 1 24 PRO HG2  H   4.090   5.584 -12.841 1.00 . A A . 24 PRO HG2  1 1 
        6  3200 1 1 24 PRO HG3  H   4.481   5.103 -11.180 1.00 . A A . 24 PRO HG3  1 1 
        6  3201 1 1 24 PRO N    N   1.783   3.958 -11.127 1.00 . A A . 24 PRO N    1 1 
        6  3202 1 1 24 PRO O    O  -0.450   6.011 -11.383 1.00 . A A . 24 PRO O    1 1 
        6  3203 1 1 25 GLY C    C  -2.578   5.719  -8.491 1.00 . A A . 25 GLY C    1 1 
        6  3204 1 1 25 GLY CA   C  -1.539   6.792  -8.897 1.00 . A A . 25 GLY CA   1 1 
        6  3205 1 1 25 GLY H    H   0.516   6.155  -8.392 1.00 . A A . 25 GLY H    1 1 
        6  3206 1 1 25 GLY HA2  H  -1.480   7.555  -8.102 1.00 . A A . 25 GLY HA2  1 1 
        6  3207 1 1 25 GLY HA3  H  -1.922   7.359  -9.762 1.00 . A A . 25 GLY HA3  1 1 
        6  3208 1 1 25 GLY N    N  -0.161   6.300  -9.149 1.00 . A A . 25 GLY N    1 1 
        6  3209 1 1 25 GLY O    O  -3.299   5.907  -7.507 1.00 . A A . 25 GLY O    1 1 
        6  3210 1 1 26 GLN C    C  -3.641   2.683  -7.798 1.00 . A A . 26 GLN C    1 1 
        6  3211 1 1 26 GLN CA   C  -3.701   3.558  -9.090 1.00 . A A . 26 GLN CA   1 1 
        6  3212 1 1 26 GLN CB   C  -3.683   2.663 -10.366 1.00 . A A . 26 GLN CB   1 1 
        6  3213 1 1 26 GLN CD   C  -4.305   2.537 -12.909 1.00 . A A . 26 GLN CD   1 1 
        6  3214 1 1 26 GLN CG   C  -4.258   3.374 -11.622 1.00 . A A . 26 GLN CG   1 1 
        6  3215 1 1 26 GLN H    H  -2.027   4.602 -10.068 1.00 . A A . 26 GLN H    1 1 
        6  3216 1 1 26 GLN HA   H  -4.690   4.059  -9.048 1.00 . A A . 26 GLN HA   1 1 
        6  3217 1 1 26 GLN HB2  H  -2.664   2.294 -10.563 1.00 . A A . 26 GLN HB2  1 1 
        6  3218 1 1 26 GLN HB3  H  -4.244   1.722 -10.206 1.00 . A A . 26 GLN HB3  1 1 
        6  3219 1 1 26 GLN HE21 H  -5.592   1.240 -12.083 1.00 . A A . 26 GLN HE21 1 1 
        6  3220 1 1 26 GLN HE22 H  -5.018   0.899 -13.792 1.00 . A A . 26 GLN HE22 1 1 
        6  3221 1 1 26 GLN HG2  H  -5.270   3.755 -11.397 1.00 . A A . 26 GLN HG2  1 1 
        6  3222 1 1 26 GLN HG3  H  -3.662   4.282 -11.829 1.00 . A A . 26 GLN HG3  1 1 
        6  3223 1 1 26 GLN N    N  -2.667   4.619  -9.265 1.00 . A A . 26 GLN N    1 1 
        6  3224 1 1 26 GLN NE2  N  -5.080   1.468 -12.943 1.00 . A A . 26 GLN NE2  1 1 
        6  3225 1 1 26 GLN O    O  -4.629   1.990  -7.546 1.00 . A A . 26 GLN O    1 1 
        6  3226 1 1 26 GLN OE1  O  -3.653   2.855 -13.902 1.00 . A A . 26 GLN OE1  1 1 
        6  3227 1 1 27 CYS C    C  -3.412   2.885  -4.596 1.00 . A A . 27 CYS C    1 1 
        6  3228 1 1 27 CYS CA   C  -2.612   2.039  -5.629 1.00 . A A . 27 CYS CA   1 1 
        6  3229 1 1 27 CYS CB   C  -1.188   1.739  -5.138 1.00 . A A . 27 CYS CB   1 1 
        6  3230 1 1 27 CYS H    H  -1.786   3.292  -7.267 1.00 . A A . 27 CYS H    1 1 
        6  3231 1 1 27 CYS HA   H  -3.084   1.043  -5.760 1.00 . A A . 27 CYS HA   1 1 
        6  3232 1 1 27 CYS HB2  H  -0.655   1.114  -5.879 1.00 . A A . 27 CYS HB2  1 1 
        6  3233 1 1 27 CYS HB3  H  -0.600   2.666  -4.993 1.00 . A A . 27 CYS HB3  1 1 
        6  3234 1 1 27 CYS N    N  -2.581   2.716  -6.955 1.00 . A A . 27 CYS N    1 1 
        6  3235 1 1 27 CYS O    O  -2.988   3.971  -4.183 1.00 . A A . 27 CYS O    1 1 
        6  3236 1 1 27 CYS SG   S  -1.272   0.839  -3.574 1.00 . A A . 27 CYS SG   1 1 
        6  3237 1 1 28 ARG C    C  -5.638   2.426  -1.960 1.00 . A A . 28 ARG C    1 1 
        6  3238 1 1 28 ARG CA   C  -5.591   3.057  -3.379 1.00 . A A . 28 ARG CA   1 1 
        6  3239 1 1 28 ARG CB   C  -6.980   2.940  -4.063 1.00 . A A . 28 ARG CB   1 1 
        6  3240 1 1 28 ARG CD   C  -6.913   5.097  -5.516 1.00 . A A . 28 ARG CD   1 1 
        6  3241 1 1 28 ARG CG   C  -7.150   3.577  -5.460 1.00 . A A . 28 ARG CG   1 1 
        6  3242 1 1 28 ARG CZ   C  -6.820   6.828  -7.320 1.00 . A A . 28 ARG CZ   1 1 
        6  3243 1 1 28 ARG H    H  -4.841   1.483  -4.703 1.00 . A A . 28 ARG H    1 1 
        6  3244 1 1 28 ARG HA   H  -5.334   4.132  -3.291 1.00 . A A . 28 ARG HA   1 1 
        6  3245 1 1 28 ARG HB2  H  -7.251   1.872  -4.146 1.00 . A A . 28 ARG HB2  1 1 
        6  3246 1 1 28 ARG HB3  H  -7.745   3.384  -3.405 1.00 . A A . 28 ARG HB3  1 1 
        6  3247 1 1 28 ARG HD2  H  -7.664   5.626  -4.899 1.00 . A A . 28 ARG HD2  1 1 
        6  3248 1 1 28 ARG HD3  H  -5.919   5.353  -5.102 1.00 . A A . 28 ARG HD3  1 1 
        6  3249 1 1 28 ARG HE   H  -7.136   4.873  -7.672 1.00 . A A . 28 ARG HE   1 1 
        6  3250 1 1 28 ARG HG2  H  -6.478   3.060  -6.169 1.00 . A A . 28 ARG HG2  1 1 
        6  3251 1 1 28 ARG HG3  H  -8.171   3.352  -5.822 1.00 . A A . 28 ARG HG3  1 1 
        6  3252 1 1 28 ARG HH11 H  -6.665   7.633  -5.483 1.00 . A A . 28 ARG HH11 1 1 
        6  3253 1 1 28 ARG HH12 H  -6.552   8.779  -6.911 1.00 . A A . 28 ARG HH12 1 1 
        6  3254 1 1 28 ARG HH21 H  -6.948   6.275  -9.240 1.00 . A A . 28 ARG HH21 1 1 
        6  3255 1 1 28 ARG HH22 H  -6.702   8.059  -8.894 1.00 . A A . 28 ARG HH22 1 1 
        6  3256 1 1 28 ARG N    N  -4.588   2.356  -4.223 1.00 . A A . 28 ARG N    1 1 
        6  3257 1 1 28 ARG NE   N  -6.980   5.552  -6.920 1.00 . A A . 28 ARG NE   1 1 
        6  3258 1 1 28 ARG NH1  N  -6.663   7.853  -6.485 1.00 . A A . 28 ARG NH1  1 1 
        6  3259 1 1 28 ARG NH2  N  -6.824   7.079  -8.616 1.00 . A A . 28 ARG NH2  1 1 
        6  3260 1 1 28 ARG O    O  -5.476   1.213  -1.795 1.00 . A A . 28 ARG O    1 1 
        6  3261 1 1 29 PHE C    C  -6.955   3.066   1.291 1.00 . A A . 29 PHE C    1 1 
        6  3262 1 1 29 PHE CA   C  -5.625   2.898   0.486 1.00 . A A . 29 PHE CA   1 1 
        6  3263 1 1 29 PHE CB   C  -4.466   3.765   1.077 1.00 . A A . 29 PHE CB   1 1 
        6  3264 1 1 29 PHE CD1  C  -2.541   3.462  -0.586 1.00 . A A . 29 PHE CD1  1 1 
        6  3265 1 1 29 PHE CD2  C  -2.249   2.655   1.671 1.00 . A A . 29 PHE CD2  1 1 
        6  3266 1 1 29 PHE CE1  C  -1.294   2.950  -0.930 1.00 . A A . 29 PHE CE1  1 1 
        6  3267 1 1 29 PHE CE2  C  -0.993   2.160   1.329 1.00 . A A . 29 PHE CE2  1 1 
        6  3268 1 1 29 PHE CG   C  -3.043   3.294   0.711 1.00 . A A . 29 PHE CG   1 1 
        6  3269 1 1 29 PHE CZ   C  -0.528   2.290   0.025 1.00 . A A . 29 PHE CZ   1 1 
        6  3270 1 1 29 PHE H    H  -5.984   4.251  -1.216 1.00 . A A . 29 PHE H    1 1 
        6  3271 1 1 29 PHE HA   H  -5.294   1.844   0.575 1.00 . A A . 29 PHE HA   1 1 
        6  3272 1 1 29 PHE HB2  H  -4.591   4.829   0.795 1.00 . A A . 29 PHE HB2  1 1 
        6  3273 1 1 29 PHE HB3  H  -4.560   3.782   2.181 1.00 . A A . 29 PHE HB3  1 1 
        6  3274 1 1 29 PHE HD1  H  -3.119   3.974  -1.340 1.00 . A A . 29 PHE HD1  1 1 
        6  3275 1 1 29 PHE HD2  H  -2.610   2.514   2.680 1.00 . A A . 29 PHE HD2  1 1 
        6  3276 1 1 29 PHE HE1  H  -0.917   3.082  -1.933 1.00 . A A . 29 PHE HE1  1 1 
        6  3277 1 1 29 PHE HE2  H  -0.391   1.652   2.069 1.00 . A A . 29 PHE HE2  1 1 
        6  3278 1 1 29 PHE HZ   H   0.432   1.886  -0.243 1.00 . A A . 29 PHE HZ   1 1 
        6  3279 1 1 29 PHE N    N  -5.852   3.273  -0.937 1.00 . A A . 29 PHE N    1 1 
        6  3280 1 1 29 PHE O    O  -7.292   4.208   1.624 1.00 . A A . 29 PHE O    1 1 
        6  3281 1 1 30 PRO C    C  -8.632   2.620   4.020 1.00 . A A . 30 PRO C    1 1 
        6  3282 1 1 30 PRO CA   C  -8.891   2.095   2.574 1.00 . A A . 30 PRO CA   1 1 
        6  3283 1 1 30 PRO CB   C  -9.408   0.642   2.623 1.00 . A A . 30 PRO CB   1 1 
        6  3284 1 1 30 PRO CD   C  -7.568   0.640   1.086 1.00 . A A . 30 PRO CD   1 1 
        6  3285 1 1 30 PRO CG   C  -8.913  -0.029   1.353 1.00 . A A . 30 PRO CG   1 1 
        6  3286 1 1 30 PRO HA   H  -9.646   2.735   2.074 1.00 . A A . 30 PRO HA   1 1 
        6  3287 1 1 30 PRO HB2  H  -8.994   0.110   3.498 1.00 . A A . 30 PRO HB2  1 1 
        6  3288 1 1 30 PRO HB3  H -10.510   0.595   2.709 1.00 . A A . 30 PRO HB3  1 1 
        6  3289 1 1 30 PRO HD2  H  -6.747   0.088   1.575 1.00 . A A . 30 PRO HD2  1 1 
        6  3290 1 1 30 PRO HD3  H  -7.360   0.658   0.002 1.00 . A A . 30 PRO HD3  1 1 
        6  3291 1 1 30 PRO HG2  H  -8.832  -1.127   1.442 1.00 . A A . 30 PRO HG2  1 1 
        6  3292 1 1 30 PRO HG3  H  -9.627   0.169   0.537 1.00 . A A . 30 PRO HG3  1 1 
        6  3293 1 1 30 PRO N    N  -7.709   1.988   1.674 1.00 . A A . 30 PRO N    1 1 
        6  3294 1 1 30 PRO O    O  -7.492   2.710   4.489 1.00 . A A . 30 PRO O    1 1 
        6  3295 1 1 31 ARG C    C  -9.706   2.053   7.103 1.00 . A A . 31 ARG C    1 1 
        6  3296 1 1 31 ARG CA   C  -9.730   3.300   6.156 1.00 . A A . 31 ARG CA   1 1 
        6  3297 1 1 31 ARG CB   C -10.974   4.194   6.441 1.00 . A A . 31 ARG CB   1 1 
        6  3298 1 1 31 ARG CD   C -12.187   6.473   6.082 1.00 . A A . 31 ARG CD   1 1 
        6  3299 1 1 31 ARG CG   C -10.955   5.595   5.778 1.00 . A A . 31 ARG CG   1 1 
        6  3300 1 1 31 ARG CZ   C -13.009   6.532   8.463 1.00 . A A . 31 ARG CZ   1 1 
        6  3301 1 1 31 ARG H    H -10.618   2.763   4.221 1.00 . A A . 31 ARG H    1 1 
        6  3302 1 1 31 ARG HA   H  -8.827   3.906   6.346 1.00 . A A . 31 ARG HA   1 1 
        6  3303 1 1 31 ARG HB2  H -11.902   3.660   6.160 1.00 . A A . 31 ARG HB2  1 1 
        6  3304 1 1 31 ARG HB3  H -11.060   4.348   7.534 1.00 . A A . 31 ARG HB3  1 1 
        6  3305 1 1 31 ARG HD2  H -12.164   7.347   5.405 1.00 . A A . 31 ARG HD2  1 1 
        6  3306 1 1 31 ARG HD3  H -13.119   5.941   5.810 1.00 . A A . 31 ARG HD3  1 1 
        6  3307 1 1 31 ARG HE   H -11.610   7.772   7.757 1.00 . A A . 31 ARG HE   1 1 
        6  3308 1 1 31 ARG HG2  H -10.031   6.134   6.060 1.00 . A A . 31 ARG HG2  1 1 
        6  3309 1 1 31 ARG HG3  H -10.891   5.470   4.681 1.00 . A A . 31 ARG HG3  1 1 
        6  3310 1 1 31 ARG HH11 H -13.925   5.095   7.395 1.00 . A A . 31 ARG HH11 1 1 
        6  3311 1 1 31 ARG HH12 H -14.417   5.271   9.154 1.00 . A A . 31 ARG HH12 1 1 
        6  3312 1 1 31 ARG HH21 H -12.248   7.878   9.735 1.00 . A A . 31 ARG HH21 1 1 
        6  3313 1 1 31 ARG HH22 H -13.531   6.739  10.385 1.00 . A A . 31 ARG HH22 1 1 
        6  3314 1 1 31 ARG N    N  -9.740   2.910   4.724 1.00 . A A . 31 ARG N    1 1 
        6  3315 1 1 31 ARG NE   N -12.216   6.996   7.475 1.00 . A A . 31 ARG NE   1 1 
        6  3316 1 1 31 ARG NH1  N -13.873   5.529   8.323 1.00 . A A . 31 ARG NH1  1 1 
        6  3317 1 1 31 ARG NH2  N -12.920   7.108   9.648 1.00 . A A . 31 ARG NH2  1 1 
        6  3318 1 1 31 ARG O    O -10.014   0.919   6.709 1.00 . A A . 31 ARG O    1 1 
        6  3319 1 1 32 GLY C    C  -8.422   0.165   9.394 1.00 . A A . 32 GLY C    1 1 
        6  3320 1 1 32 GLY CA   C  -9.462   1.297   9.461 1.00 . A A . 32 GLY CA   1 1 
        6  3321 1 1 32 GLY H    H  -9.094   3.275   8.571 1.00 . A A . 32 GLY H    1 1 
        6  3322 1 1 32 GLY HA2  H  -9.337   1.821  10.425 1.00 . A A . 32 GLY HA2  1 1 
        6  3323 1 1 32 GLY HA3  H -10.500   0.910   9.490 1.00 . A A . 32 GLY HA3  1 1 
        6  3324 1 1 32 GLY N    N  -9.331   2.297   8.375 1.00 . A A . 32 GLY N    1 1 
        6  3325 1 1 32 GLY O    O  -7.228   0.404   9.596 1.00 . A A . 32 GLY O    1 1 
        6  3326 1 1 33 ASP C    C  -8.588  -2.968   7.549 1.00 . A A . 33 ASP C    1 1 
        6  3327 1 1 33 ASP CA   C  -8.018  -2.211   8.788 1.00 . A A . 33 ASP CA   1 1 
        6  3328 1 1 33 ASP CB   C  -7.860  -3.078  10.072 1.00 . A A . 33 ASP CB   1 1 
        6  3329 1 1 33 ASP CG   C  -6.776  -4.161   9.976 1.00 . A A . 33 ASP CG   1 1 
        6  3330 1 1 33 ASP H    H  -9.915  -1.097   8.952 1.00 . A A . 33 ASP H    1 1 
        6  3331 1 1 33 ASP HA   H  -7.006  -1.850   8.512 1.00 . A A . 33 ASP HA   1 1 
        6  3332 1 1 33 ASP HB2  H  -7.606  -2.432  10.934 1.00 . A A . 33 ASP HB2  1 1 
        6  3333 1 1 33 ASP HB3  H  -8.826  -3.546  10.345 1.00 . A A . 33 ASP HB3  1 1 
        6  3334 1 1 33 ASP N    N  -8.900  -1.054   9.091 1.00 . A A . 33 ASP N    1 1 
        6  3335 1 1 33 ASP O    O  -9.126  -4.075   7.665 1.00 . A A . 33 ASP O    1 1 
        6  3336 1 1 33 ASP OD1  O  -5.581  -3.837  10.157 1.00 . A A . 33 ASP OD1  1 1 
        6  3337 1 1 33 ASP OD2  O  -7.115  -5.337   9.718 1.00 . A A . 33 ASP OD2  1 1 
        6  3338 1 1 34 ALA C    C  -7.417  -2.719   4.140 1.00 . A A . 34 ALA C    1 1 
        6  3339 1 1 34 ALA CA   C  -8.625  -3.054   5.055 1.00 . A A . 34 ALA CA   1 1 
        6  3340 1 1 34 ALA CB   C  -9.965  -2.644   4.420 1.00 . A A . 34 ALA CB   1 1 
        6  3341 1 1 34 ALA H    H  -8.114  -1.389   6.396 1.00 . A A . 34 ALA H    1 1 
        6  3342 1 1 34 ALA HA   H  -8.674  -4.152   5.214 1.00 . A A . 34 ALA HA   1 1 
        6  3343 1 1 34 ALA HB1  H -10.082  -1.550   4.344 1.00 . A A . 34 ALA HB1  1 1 
        6  3344 1 1 34 ALA HB2  H -10.072  -3.059   3.400 1.00 . A A . 34 ALA HB2  1 1 
        6  3345 1 1 34 ALA HB3  H -10.819  -3.019   5.011 1.00 . A A . 34 ALA HB3  1 1 
        6  3346 1 1 34 ALA N    N  -8.419  -2.368   6.354 1.00 . A A . 34 ALA N    1 1 
        6  3347 1 1 34 ALA O    O  -7.008  -1.561   3.988 1.00 . A A . 34 ALA O    1 1 
        6  3348 1 1 35 ASP C    C  -5.520  -2.955   1.504 1.00 . A A . 35 ASP C    1 1 
        6  3349 1 1 35 ASP CA   C  -5.508  -3.715   2.881 1.00 . A A . 35 ASP CA   1 1 
        6  3350 1 1 35 ASP CB   C  -4.948  -5.152   2.689 1.00 . A A . 35 ASP CB   1 1 
        6  3351 1 1 35 ASP CG   C  -4.565  -5.885   3.984 1.00 . A A . 35 ASP CG   1 1 
        6  3352 1 1 35 ASP H    H  -7.293  -4.662   3.794 1.00 . A A . 35 ASP H    1 1 
        6  3353 1 1 35 ASP HA   H  -4.830  -3.187   3.575 1.00 . A A . 35 ASP HA   1 1 
        6  3354 1 1 35 ASP HB2  H  -5.650  -5.768   2.097 1.00 . A A . 35 ASP HB2  1 1 
        6  3355 1 1 35 ASP HB3  H  -4.032  -5.106   2.072 1.00 . A A . 35 ASP HB3  1 1 
        6  3356 1 1 35 ASP N    N  -6.839  -3.777   3.550 1.00 . A A . 35 ASP N    1 1 
        6  3357 1 1 35 ASP O    O  -6.575  -2.932   0.857 1.00 . A A . 35 ASP O    1 1 
        6  3358 1 1 35 ASP OD1  O  -3.451  -5.653   4.503 1.00 . A A . 35 ASP OD1  1 1 
        6  3359 1 1 35 ASP OD2  O  -5.378  -6.693   4.485 1.00 . A A . 35 ASP OD2  1 1 
        6  3360 1 1 36 PRO C    C  -4.741  -2.347  -1.548 1.00 . A A . 36 PRO C    1 1 
        6  3361 1 1 36 PRO CA   C  -4.397  -1.549  -0.258 1.00 . A A . 36 PRO CA   1 1 
        6  3362 1 1 36 PRO CB   C  -2.971  -0.965  -0.322 1.00 . A A . 36 PRO CB   1 1 
        6  3363 1 1 36 PRO CD   C  -3.112  -2.246   1.723 1.00 . A A . 36 PRO CD   1 1 
        6  3364 1 1 36 PRO CG   C  -2.452  -1.017   1.111 1.00 . A A . 36 PRO CG   1 1 
        6  3365 1 1 36 PRO HA   H  -5.107  -0.711  -0.115 1.00 . A A . 36 PRO HA   1 1 
        6  3366 1 1 36 PRO HB2  H  -2.303  -1.565  -0.967 1.00 . A A . 36 PRO HB2  1 1 
        6  3367 1 1 36 PRO HB3  H  -2.959   0.064  -0.730 1.00 . A A . 36 PRO HB3  1 1 
        6  3368 1 1 36 PRO HD2  H  -2.510  -3.158   1.557 1.00 . A A . 36 PRO HD2  1 1 
        6  3369 1 1 36 PRO HD3  H  -3.213  -2.101   2.813 1.00 . A A . 36 PRO HD3  1 1 
        6  3370 1 1 36 PRO HG2  H  -1.348  -1.053   1.163 1.00 . A A . 36 PRO HG2  1 1 
        6  3371 1 1 36 PRO HG3  H  -2.776  -0.115   1.662 1.00 . A A . 36 PRO HG3  1 1 
        6  3372 1 1 36 PRO N    N  -4.399  -2.344   1.001 1.00 . A A . 36 PRO N    1 1 
        6  3373 1 1 36 PRO O    O  -4.191  -3.426  -1.790 1.00 . A A . 36 PRO O    1 1 
        6  3374 1 1 37 TYR C    C  -5.639  -1.619  -4.841 1.00 . A A . 37 TYR C    1 1 
        6  3375 1 1 37 TYR CA   C  -6.141  -2.426  -3.611 1.00 . A A . 37 TYR CA   1 1 
        6  3376 1 1 37 TYR CB   C  -7.694  -2.573  -3.588 1.00 . A A . 37 TYR CB   1 1 
        6  3377 1 1 37 TYR CD1  C  -8.845  -0.648  -2.367 1.00 . A A . 37 TYR CD1  1 1 
        6  3378 1 1 37 TYR CD2  C  -8.949  -0.694  -4.779 1.00 . A A . 37 TYR CD2  1 1 
        6  3379 1 1 37 TYR CE1  C  -9.532   0.562  -2.361 1.00 . A A . 37 TYR CE1  1 1 
        6  3380 1 1 37 TYR CE2  C  -9.637   0.515  -4.772 1.00 . A A . 37 TYR CE2  1 1 
        6  3381 1 1 37 TYR CG   C  -8.542  -1.281  -3.576 1.00 . A A . 37 TYR CG   1 1 
        6  3382 1 1 37 TYR CZ   C  -9.938   1.139  -3.562 1.00 . A A . 37 TYR CZ   1 1 
        6  3383 1 1 37 TYR H    H  -5.992  -0.862  -2.067 1.00 . A A . 37 TYR H    1 1 
        6  3384 1 1 37 TYR HA   H  -5.749  -3.460  -3.684 1.00 . A A . 37 TYR HA   1 1 
        6  3385 1 1 37 TYR HB2  H  -7.995  -3.192  -4.456 1.00 . A A . 37 TYR HB2  1 1 
        6  3386 1 1 37 TYR HB3  H  -7.980  -3.203  -2.722 1.00 . A A . 37 TYR HB3  1 1 
        6  3387 1 1 37 TYR HD1  H  -8.519  -1.078  -1.431 1.00 . A A . 37 TYR HD1  1 1 
        6  3388 1 1 37 TYR HD2  H  -8.689  -1.154  -5.723 1.00 . A A . 37 TYR HD2  1 1 
        6  3389 1 1 37 TYR HE1  H  -9.714   1.059  -1.419 1.00 . A A . 37 TYR HE1  1 1 
        6  3390 1 1 37 TYR HE2  H  -9.884   0.991  -5.709 1.00 . A A . 37 TYR HE2  1 1 
        6  3391 1 1 37 TYR HH   H -10.688   2.643  -2.649 1.00 . A A . 37 TYR HH   1 1 
        6  3392 1 1 37 TYR N    N  -5.659  -1.792  -2.354 1.00 . A A . 37 TYR N    1 1 
        6  3393 1 1 37 TYR O    O  -5.663  -0.384  -4.845 1.00 . A A . 37 TYR O    1 1 
        6  3394 1 1 37 TYR OH   O -10.580   2.350  -3.557 1.00 . A A . 37 TYR OH   1 1 
        6  3395 1 1 38 CYS C    C  -6.286  -1.399  -8.003 1.00 . A A . 38 CYS C    1 1 
        6  3396 1 1 38 CYS CA   C  -4.971  -1.701  -7.227 1.00 . A A . 38 CYS CA   1 1 
        6  3397 1 1 38 CYS CB   C  -4.044  -2.624  -8.036 1.00 . A A . 38 CYS CB   1 1 
        6  3398 1 1 38 CYS H    H  -5.308  -3.351  -5.799 1.00 . A A . 38 CYS H    1 1 
        6  3399 1 1 38 CYS HA   H  -4.403  -0.763  -7.044 1.00 . A A . 38 CYS HA   1 1 
        6  3400 1 1 38 CYS HB2  H  -3.200  -2.987  -7.417 1.00 . A A . 38 CYS HB2  1 1 
        6  3401 1 1 38 CYS HB3  H  -4.571  -3.511  -8.431 1.00 . A A . 38 CYS HB3  1 1 
        6  3402 1 1 38 CYS N    N  -5.261  -2.333  -5.915 1.00 . A A . 38 CYS N    1 1 
        6  3403 1 1 38 CYS O    O  -7.242  -2.184  -7.961 1.00 . A A . 38 CYS O    1 1 
        6  3404 1 1 38 CYS SG   S  -3.350  -1.672  -9.391 1.00 . A A . 38 CYS SG   1 1 
        6  3405 1 1 39 GLU C    C  -7.872  -0.475 -10.671 1.00 . A A . 39 GLU C    1 1 
        6  3406 1 1 39 GLU CA   C  -7.579   0.256  -9.336 1.00 . A A . 39 GLU CA   1 1 
        6  3407 1 1 39 GLU CB   C  -7.460   1.794  -9.496 1.00 . A A . 39 GLU CB   1 1 
        6  3408 1 1 39 GLU CD   C  -8.609   4.029  -9.967 1.00 . A A . 39 GLU CD   1 1 
        6  3409 1 1 39 GLU CG   C  -8.757   2.507  -9.932 1.00 . A A . 39 GLU CG   1 1 
        6  3410 1 1 39 GLU H    H  -5.452   0.285  -8.739 1.00 . A A . 39 GLU H    1 1 
        6  3411 1 1 39 GLU HA   H  -8.426   0.065  -8.645 1.00 . A A . 39 GLU HA   1 1 
        6  3412 1 1 39 GLU HB2  H  -7.141   2.235  -8.531 1.00 . A A . 39 GLU HB2  1 1 
        6  3413 1 1 39 GLU HB3  H  -6.651   2.038 -10.210 1.00 . A A . 39 GLU HB3  1 1 
        6  3414 1 1 39 GLU HG2  H  -9.070   2.154 -10.932 1.00 . A A . 39 GLU HG2  1 1 
        6  3415 1 1 39 GLU HG3  H  -9.584   2.234  -9.249 1.00 . A A . 39 GLU HG3  1 1 
        6  3416 1 1 39 GLU N    N  -6.331  -0.250  -8.705 1.00 . A A . 39 GLU N    1 1 
        6  3417 1 1 39 GLU O    O  -6.995  -0.528 -11.562 1.00 . A A . 39 GLU O    1 1 
        6  3418 1 1 39 GLU OXT  O  -8.996  -1.001 -10.823 1.00 . A A . 39 GLU OXT  1 1 
        6  3419 1 1 39 GLU OE1  O  -7.954   4.555 -10.894 1.00 . A A . 39 GLU OE1  1 1 
        6  3420 1 1 39 GLU OE2  O  -9.147   4.708  -9.065 1.00 . A A . 39 GLU OE2  1 1 
        7  3421 1 1  1 ALA C    C  13.114  -8.640 -11.763 1.00 . A A .  1 ALA C    1 1 
        7  3422 1 1  1 ALA CA   C  13.034  -9.954 -12.604 1.00 . A A .  1 ALA CA   1 1 
        7  3423 1 1  1 ALA CB   C  12.800 -11.197 -11.723 1.00 . A A .  1 ALA CB   1 1 
        7  3424 1 1  1 ALA H1   H  14.447  -9.327 -14.005 1.00 . A A .  1 ALA H1   1 1 
        7  3425 1 1  1 ALA H2   H  15.100 -10.193 -12.759 1.00 . A A .  1 ALA H2   1 1 
        7  3426 1 1  1 ALA H3   H  14.261 -10.967 -13.953 1.00 . A A .  1 ALA H3   1 1 
        7  3427 1 1  1 ALA HA   H  12.200  -9.914 -13.327 1.00 . A A .  1 ALA HA   1 1 
        7  3428 1 1  1 ALA HB1  H  12.718 -12.119 -12.329 1.00 . A A .  1 ALA HB1  1 1 
        7  3429 1 1  1 ALA HB2  H  13.614 -11.357 -10.991 1.00 . A A .  1 ALA HB2  1 1 
        7  3430 1 1  1 ALA HB3  H  11.859 -11.110 -11.150 1.00 . A A .  1 ALA HB3  1 1 
        7  3431 1 1  1 ALA N    N  14.283 -10.120 -13.375 1.00 . A A .  1 ALA N    1 1 
        7  3432 1 1  1 ALA O    O  13.901  -8.616 -10.809 1.00 . A A .  1 ALA O    1 1 
        7  3433 1 1  2 PRO C    C  11.765  -6.288  -9.912 1.00 . A A .  2 PRO C    1 1 
        7  3434 1 1  2 PRO CA   C  12.475  -6.259 -11.298 1.00 . A A .  2 PRO CA   1 1 
        7  3435 1 1  2 PRO CB   C  11.847  -5.244 -12.274 1.00 . A A .  2 PRO CB   1 1 
        7  3436 1 1  2 PRO CD   C  11.452  -7.433 -13.213 1.00 . A A .  2 PRO CD   1 1 
        7  3437 1 1  2 PRO CG   C  10.833  -6.039 -13.098 1.00 . A A .  2 PRO CG   1 1 
        7  3438 1 1  2 PRO HA   H  13.548  -5.999 -11.178 1.00 . A A .  2 PRO HA   1 1 
        7  3439 1 1  2 PRO HB2  H  11.387  -4.373 -11.769 1.00 . A A .  2 PRO HB2  1 1 
        7  3440 1 1  2 PRO HB3  H  12.626  -4.830 -12.944 1.00 . A A .  2 PRO HB3  1 1 
        7  3441 1 1  2 PRO HD2  H  10.668  -8.214 -13.211 1.00 . A A .  2 PRO HD2  1 1 
        7  3442 1 1  2 PRO HD3  H  12.029  -7.531 -14.153 1.00 . A A .  2 PRO HD3  1 1 
        7  3443 1 1  2 PRO HG2  H   9.867  -6.092 -12.560 1.00 . A A .  2 PRO HG2  1 1 
        7  3444 1 1  2 PRO HG3  H  10.632  -5.579 -14.083 1.00 . A A .  2 PRO HG3  1 1 
        7  3445 1 1  2 PRO N    N  12.349  -7.539 -12.043 1.00 . A A .  2 PRO N    1 1 
        7  3446 1 1  2 PRO O    O  10.587  -6.651  -9.812 1.00 . A A .  2 PRO O    1 1 
        7  3447 1 1  3 ARG C    C  11.283  -4.439  -7.280 1.00 . A A .  3 ARG C    1 1 
        7  3448 1 1  3 ARG CA   C  11.966  -5.820  -7.474 1.00 . A A .  3 ARG CA   1 1 
        7  3449 1 1  3 ARG CB   C  13.119  -6.081  -6.461 1.00 . A A .  3 ARG CB   1 1 
        7  3450 1 1  3 ARG CD   C  12.081  -5.407  -4.150 1.00 . A A .  3 ARG CD   1 1 
        7  3451 1 1  3 ARG CG   C  12.694  -6.511  -5.036 1.00 . A A .  3 ARG CG   1 1 
        7  3452 1 1  3 ARG CZ   C  11.088  -5.221  -1.858 1.00 . A A .  3 ARG CZ   1 1 
        7  3453 1 1  3 ARG H    H  13.457  -5.598  -9.067 1.00 . A A .  3 ARG H    1 1 
        7  3454 1 1  3 ARG HA   H  11.235  -6.644  -7.340 1.00 . A A .  3 ARG HA   1 1 
        7  3455 1 1  3 ARG HB2  H  13.750  -6.907  -6.846 1.00 . A A .  3 ARG HB2  1 1 
        7  3456 1 1  3 ARG HB3  H  13.806  -5.215  -6.408 1.00 . A A .  3 ARG HB3  1 1 
        7  3457 1 1  3 ARG HD2  H  12.786  -4.559  -4.056 1.00 . A A .  3 ARG HD2  1 1 
        7  3458 1 1  3 ARG HD3  H  11.168  -5.005  -4.623 1.00 . A A .  3 ARG HD3  1 1 
        7  3459 1 1  3 ARG HE   H  11.962  -6.890  -2.533 1.00 . A A .  3 ARG HE   1 1 
        7  3460 1 1  3 ARG HG2  H  11.997  -7.366  -5.115 1.00 . A A .  3 ARG HG2  1 1 
        7  3461 1 1  3 ARG HG3  H  13.591  -6.914  -4.529 1.00 . A A .  3 ARG HG3  1 1 
        7  3462 1 1  3 ARG HH11 H  10.921  -3.509  -2.903 1.00 . A A .  3 ARG HH11 1 1 
        7  3463 1 1  3 ARG HH12 H  10.218  -3.526  -1.208 1.00 . A A .  3 ARG HH12 1 1 
        7  3464 1 1  3 ARG HH21 H  11.128  -6.794  -0.620 1.00 . A A .  3 ARG HH21 1 1 
        7  3465 1 1  3 ARG HH22 H  10.328  -5.260  -0.007 1.00 . A A .  3 ARG HH22 1 1 
        7  3466 1 1  3 ARG N    N  12.498  -5.882  -8.857 1.00 . A A .  3 ARG N    1 1 
        7  3467 1 1  3 ARG NE   N  11.735  -5.928  -2.806 1.00 . A A .  3 ARG NE   1 1 
        7  3468 1 1  3 ARG NH1  N  10.702  -3.954  -2.005 1.00 . A A .  3 ARG NH1  1 1 
        7  3469 1 1  3 ARG NH2  N  10.821  -5.819  -0.712 1.00 . A A .  3 ARG NH2  1 1 
        7  3470 1 1  3 ARG O    O  11.944  -3.399  -7.186 1.00 . A A .  3 ARG O    1 1 
        7  3471 1 1  4 LEU C    C   9.102  -2.768  -5.560 1.00 . A A .  4 LEU C    1 1 
        7  3472 1 1  4 LEU CA   C   9.108  -3.256  -7.048 1.00 . A A .  4 LEU CA   1 1 
        7  3473 1 1  4 LEU CB   C   7.658  -3.571  -7.501 1.00 . A A .  4 LEU CB   1 1 
        7  3474 1 1  4 LEU CD1  C   5.927  -4.228  -9.203 1.00 . A A .  4 LEU CD1  1 1 
        7  3475 1 1  4 LEU CD2  C   7.901  -2.882  -9.997 1.00 . A A .  4 LEU CD2  1 1 
        7  3476 1 1  4 LEU CG   C   7.424  -3.950  -8.992 1.00 . A A .  4 LEU CG   1 1 
        7  3477 1 1  4 LEU H    H   9.521  -5.379  -7.410 1.00 . A A .  4 LEU H    1 1 
        7  3478 1 1  4 LEU HA   H   9.475  -2.458  -7.715 1.00 . A A .  4 LEU HA   1 1 
        7  3479 1 1  4 LEU HB2  H   7.238  -4.373  -6.861 1.00 . A A .  4 LEU HB2  1 1 
        7  3480 1 1  4 LEU HB3  H   7.043  -2.684  -7.283 1.00 . A A .  4 LEU HB3  1 1 
        7  3481 1 1  4 LEU HD11 H   5.571  -5.041  -8.544 1.00 . A A .  4 LEU HD11 1 1 
        7  3482 1 1  4 LEU HD12 H   5.303  -3.339  -8.988 1.00 . A A .  4 LEU HD12 1 1 
        7  3483 1 1  4 LEU HD13 H   5.717  -4.538 -10.243 1.00 . A A .  4 LEU HD13 1 1 
        7  3484 1 1  4 LEU HD21 H   7.424  -1.902  -9.821 1.00 . A A .  4 LEU HD21 1 1 
        7  3485 1 1  4 LEU HD22 H   8.995  -2.729  -9.945 1.00 . A A .  4 LEU HD22 1 1 
        7  3486 1 1  4 LEU HD23 H   7.676  -3.172 -11.041 1.00 . A A .  4 LEU HD23 1 1 
        7  3487 1 1  4 LEU HG   H   7.973  -4.885  -9.211 1.00 . A A .  4 LEU HG   1 1 
        7  3488 1 1  4 LEU N    N   9.944  -4.467  -7.214 1.00 . A A .  4 LEU N    1 1 
        7  3489 1 1  4 LEU O    O   8.793  -3.587  -4.686 1.00 . A A .  4 LEU O    1 1 
        7  3490 1 1  5 PRO C    C   7.692  -1.099  -3.282 1.00 . A A .  5 PRO C    1 1 
        7  3491 1 1  5 PRO CA   C   9.125  -0.903  -3.859 1.00 . A A .  5 PRO CA   1 1 
        7  3492 1 1  5 PRO CB   C   9.430   0.597  -4.072 1.00 . A A .  5 PRO CB   1 1 
        7  3493 1 1  5 PRO CD   C   9.908  -0.467  -6.164 1.00 . A A .  5 PRO CD   1 1 
        7  3494 1 1  5 PRO CG   C  10.397   0.655  -5.250 1.00 . A A .  5 PRO CG   1 1 
        7  3495 1 1  5 PRO HA   H   9.870  -1.341  -3.166 1.00 . A A .  5 PRO HA   1 1 
        7  3496 1 1  5 PRO HB2  H   8.512   1.162  -4.333 1.00 . A A .  5 PRO HB2  1 1 
        7  3497 1 1  5 PRO HB3  H   9.852   1.069  -3.165 1.00 . A A .  5 PRO HB3  1 1 
        7  3498 1 1  5 PRO HD2  H   9.114  -0.114  -6.850 1.00 . A A .  5 PRO HD2  1 1 
        7  3499 1 1  5 PRO HD3  H  10.738  -0.864  -6.777 1.00 . A A .  5 PRO HD3  1 1 
        7  3500 1 1  5 PRO HG2  H  10.398   1.640  -5.748 1.00 . A A .  5 PRO HG2  1 1 
        7  3501 1 1  5 PRO HG3  H  11.432   0.456  -4.911 1.00 . A A .  5 PRO HG3  1 1 
        7  3502 1 1  5 PRO N    N   9.361  -1.466  -5.223 1.00 . A A .  5 PRO N    1 1 
        7  3503 1 1  5 PRO O    O   6.779  -1.474  -4.014 1.00 . A A .  5 PRO O    1 1 
        7  3504 1 1  6 GLN C    C   5.446   0.605  -1.752 1.00 . A A .  6 GLN C    1 1 
        7  3505 1 1  6 GLN CA   C   6.126  -0.749  -1.386 1.00 . A A .  6 GLN CA   1 1 
        7  3506 1 1  6 GLN CB   C   6.227  -0.935   0.159 1.00 . A A .  6 GLN CB   1 1 
        7  3507 1 1  6 GLN CD   C   3.805  -1.837   0.638 1.00 . A A .  6 GLN CD   1 1 
        7  3508 1 1  6 GLN CG   C   5.327  -2.026   0.783 1.00 . A A .  6 GLN CG   1 1 
        7  3509 1 1  6 GLN H    H   8.286  -0.480  -1.460 1.00 . A A .  6 GLN H    1 1 
        7  3510 1 1  6 GLN HA   H   5.536  -1.592  -1.804 1.00 . A A .  6 GLN HA   1 1 
        7  3511 1 1  6 GLN HB2  H   7.254  -1.210   0.445 1.00 . A A .  6 GLN HB2  1 1 
        7  3512 1 1  6 GLN HB3  H   6.082   0.026   0.684 1.00 . A A .  6 GLN HB3  1 1 
        7  3513 1 1  6 GLN HE21 H   3.620  -3.756   0.100 1.00 . A A .  6 GLN HE21 1 1 
        7  3514 1 1  6 GLN HE22 H   2.099  -2.734   0.102 1.00 . A A .  6 GLN HE22 1 1 
        7  3515 1 1  6 GLN HG2  H   5.645  -3.007   0.376 1.00 . A A .  6 GLN HG2  1 1 
        7  3516 1 1  6 GLN HG3  H   5.553  -2.089   1.864 1.00 . A A .  6 GLN HG3  1 1 
        7  3517 1 1  6 GLN N    N   7.481  -0.810  -1.989 1.00 . A A .  6 GLN N    1 1 
        7  3518 1 1  6 GLN NE2  N   3.096  -2.892   0.278 1.00 . A A .  6 GLN NE2  1 1 
        7  3519 1 1  6 GLN O    O   6.085   1.661  -1.844 1.00 . A A .  6 GLN O    1 1 
        7  3520 1 1  6 GLN OE1  O   3.250  -0.761   0.860 1.00 . A A .  6 GLN OE1  1 1 
        7  3521 1 1  7 CYS C    C   3.079   2.704  -1.121 1.00 . A A .  7 CYS C    1 1 
        7  3522 1 1  7 CYS CA   C   3.294   1.713  -2.310 1.00 . A A .  7 CYS CA   1 1 
        7  3523 1 1  7 CYS CB   C   1.929   1.234  -2.859 1.00 . A A .  7 CYS CB   1 1 
        7  3524 1 1  7 CYS H    H   3.759  -0.391  -1.702 1.00 . A A .  7 CYS H    1 1 
        7  3525 1 1  7 CYS HA   H   3.806   2.244  -3.133 1.00 . A A .  7 CYS HA   1 1 
        7  3526 1 1  7 CYS HB2  H   1.442   0.547  -2.146 1.00 . A A .  7 CYS HB2  1 1 
        7  3527 1 1  7 CYS HB3  H   1.245   2.092  -2.992 1.00 . A A .  7 CYS HB3  1 1 
        7  3528 1 1  7 CYS N    N   4.125   0.535  -1.945 1.00 . A A .  7 CYS N    1 1 
        7  3529 1 1  7 CYS O    O   3.191   2.347   0.056 1.00 . A A .  7 CYS O    1 1 
        7  3530 1 1  7 CYS SG   S   2.044   0.429  -4.470 1.00 . A A .  7 CYS SG   1 1 
        7  3531 1 1  8 GLN C    C   0.854   5.407  -0.537 1.00 . A A .  8 GLN C    1 1 
        7  3532 1 1  8 GLN CA   C   2.374   5.033  -0.512 1.00 . A A .  8 GLN CA   1 1 
        7  3533 1 1  8 GLN CB   C   3.295   6.276  -0.718 1.00 . A A .  8 GLN CB   1 1 
        7  3534 1 1  8 GLN CD   C   4.207   8.137  -2.271 1.00 . A A .  8 GLN CD   1 1 
        7  3535 1 1  8 GLN CG   C   3.116   7.083  -2.032 1.00 . A A .  8 GLN CG   1 1 
        7  3536 1 1  8 GLN H    H   2.705   4.112  -2.490 1.00 . A A .  8 GLN H    1 1 
        7  3537 1 1  8 GLN HA   H   2.571   4.676   0.518 1.00 . A A .  8 GLN HA   1 1 
        7  3538 1 1  8 GLN HB2  H   3.165   6.969   0.135 1.00 . A A .  8 GLN HB2  1 1 
        7  3539 1 1  8 GLN HB3  H   4.347   5.937  -0.648 1.00 . A A .  8 GLN HB3  1 1 
        7  3540 1 1  8 GLN HE21 H   5.132   6.935  -3.587 1.00 . A A .  8 GLN HE21 1 1 
        7  3541 1 1  8 GLN HE22 H   5.881   8.582  -3.271 1.00 . A A .  8 GLN HE22 1 1 
        7  3542 1 1  8 GLN HG2  H   3.050   6.396  -2.894 1.00 . A A .  8 GLN HG2  1 1 
        7  3543 1 1  8 GLN HG3  H   2.138   7.600  -2.016 1.00 . A A .  8 GLN HG3  1 1 
        7  3544 1 1  8 GLN N    N   2.757   3.959  -1.477 1.00 . A A .  8 GLN N    1 1 
        7  3545 1 1  8 GLN NE2  N   5.172   7.854  -3.133 1.00 . A A .  8 GLN NE2  1 1 
        7  3546 1 1  8 GLN O    O   0.294   5.691   0.526 1.00 . A A .  8 GLN O    1 1 
        7  3547 1 1  8 GLN OE1  O   4.190   9.221  -1.691 1.00 . A A .  8 GLN OE1  1 1 
        7  3548 1 1  9 GLY C    C  -1.067   7.114  -2.978 1.00 . A A .  9 GLY C    1 1 
        7  3549 1 1  9 GLY CA   C  -1.142   6.011  -1.911 1.00 . A A .  9 GLY CA   1 1 
        7  3550 1 1  9 GLY H    H   0.770   5.104  -2.514 1.00 . A A .  9 GLY H    1 1 
        7  3551 1 1  9 GLY HA2  H  -1.838   5.206  -2.209 1.00 . A A .  9 GLY HA2  1 1 
        7  3552 1 1  9 GLY HA3  H  -1.561   6.431  -0.976 1.00 . A A .  9 GLY HA3  1 1 
        7  3553 1 1  9 GLY N    N   0.212   5.445  -1.724 1.00 . A A .  9 GLY N    1 1 
        7  3554 1 1  9 GLY O    O  -0.771   8.265  -2.646 1.00 . A A .  9 GLY O    1 1 
        7  3555 1 1 10 ASP C    C   0.491   7.848  -5.618 1.00 . A A . 10 ASP C    1 1 
        7  3556 1 1 10 ASP CA   C  -1.044   7.594  -5.455 1.00 . A A . 10 ASP CA   1 1 
        7  3557 1 1 10 ASP CB   C  -1.928   8.878  -5.468 1.00 . A A . 10 ASP CB   1 1 
        7  3558 1 1 10 ASP CG   C  -2.024   9.565  -6.836 1.00 . A A . 10 ASP CG   1 1 
        7  3559 1 1 10 ASP H    H  -1.527   5.743  -4.360 1.00 . A A . 10 ASP H    1 1 
        7  3560 1 1 10 ASP HA   H  -1.385   6.983  -6.315 1.00 . A A . 10 ASP HA   1 1 
        7  3561 1 1 10 ASP HB2  H  -2.953   8.628  -5.132 1.00 . A A . 10 ASP HB2  1 1 
        7  3562 1 1 10 ASP HB3  H  -1.549   9.614  -4.734 1.00 . A A . 10 ASP HB3  1 1 
        7  3563 1 1 10 ASP N    N  -1.289   6.736  -4.257 1.00 . A A . 10 ASP N    1 1 
        7  3564 1 1 10 ASP O    O   1.041   8.794  -5.046 1.00 . A A . 10 ASP O    1 1 
        7  3565 1 1 10 ASP OD1  O  -1.073  10.279  -7.226 1.00 . A A . 10 ASP OD1  1 1 
        7  3566 1 1 10 ASP OD2  O  -3.053   9.393  -7.527 1.00 . A A . 10 ASP OD2  1 1 
        7  3567 1 1 11 ASP C    C   3.346   7.612  -7.492 1.00 . A A . 11 ASP C    1 1 
        7  3568 1 1 11 ASP CA   C   2.651   6.835  -6.337 1.00 . A A . 11 ASP CA   1 1 
        7  3569 1 1 11 ASP CB   C   3.008   5.319  -6.404 1.00 . A A . 11 ASP CB   1 1 
        7  3570 1 1 11 ASP CG   C   2.870   4.589  -5.066 1.00 . A A . 11 ASP CG   1 1 
        7  3571 1 1 11 ASP H    H   0.595   6.199  -6.753 1.00 . A A . 11 ASP H    1 1 
        7  3572 1 1 11 ASP HA   H   3.041   7.239  -5.380 1.00 . A A . 11 ASP HA   1 1 
        7  3573 1 1 11 ASP HB2  H   2.402   4.795  -7.165 1.00 . A A . 11 ASP HB2  1 1 
        7  3574 1 1 11 ASP HB3  H   4.050   5.190  -6.743 1.00 . A A . 11 ASP HB3  1 1 
        7  3575 1 1 11 ASP N    N   1.168   6.951  -6.356 1.00 . A A . 11 ASP N    1 1 
        7  3576 1 1 11 ASP O    O   2.742   7.967  -8.510 1.00 . A A . 11 ASP O    1 1 
        7  3577 1 1 11 ASP OD1  O   1.741   4.202  -4.691 1.00 . A A . 11 ASP OD1  1 1 
        7  3578 1 1 11 ASP OD2  O   3.902   4.407  -4.384 1.00 . A A . 11 ASP OD2  1 1 
        7  3579 1 1 12 GLN C    C   6.027   7.133  -9.363 1.00 . A A . 12 GLN C    1 1 
        7  3580 1 1 12 GLN CA   C   5.583   8.279  -8.393 1.00 . A A . 12 GLN CA   1 1 
        7  3581 1 1 12 GLN CB   C   6.827   8.984  -7.778 1.00 . A A . 12 GLN CB   1 1 
        7  3582 1 1 12 GLN CD   C   6.010  11.455  -7.728 1.00 . A A . 12 GLN CD   1 1 
        7  3583 1 1 12 GLN CG   C   6.563  10.256  -6.935 1.00 . A A . 12 GLN CG   1 1 
        7  3584 1 1 12 GLN H    H   5.029   7.497  -6.409 1.00 . A A . 12 GLN H    1 1 
        7  3585 1 1 12 GLN HA   H   5.054   9.033  -9.009 1.00 . A A . 12 GLN HA   1 1 
        7  3586 1 1 12 GLN HB2  H   7.369   8.261  -7.137 1.00 . A A . 12 GLN HB2  1 1 
        7  3587 1 1 12 GLN HB3  H   7.544   9.247  -8.581 1.00 . A A . 12 GLN HB3  1 1 
        7  3588 1 1 12 GLN HE21 H   4.177  11.166  -6.961 1.00 . A A . 12 GLN HE21 1 1 
        7  3589 1 1 12 GLN HE22 H   4.394  12.561  -8.136 1.00 . A A . 12 GLN HE22 1 1 
        7  3590 1 1 12 GLN HG2  H   5.912  10.011  -6.072 1.00 . A A . 12 GLN HG2  1 1 
        7  3591 1 1 12 GLN HG3  H   7.517  10.568  -6.472 1.00 . A A . 12 GLN HG3  1 1 
        7  3592 1 1 12 GLN N    N   4.665   7.817  -7.313 1.00 . A A . 12 GLN N    1 1 
        7  3593 1 1 12 GLN NE2  N   4.728  11.758  -7.592 1.00 . A A . 12 GLN NE2  1 1 
        7  3594 1 1 12 GLN O    O   6.021   7.361 -10.576 1.00 . A A . 12 GLN O    1 1 
        7  3595 1 1 12 GLN OE1  O   6.730  12.121  -8.470 1.00 . A A . 12 GLN OE1  1 1 
        7  3596 1 1 13 GLU C    C   5.880   3.510  -9.385 1.00 . A A . 13 GLU C    1 1 
        7  3597 1 1 13 GLU CA   C   6.773   4.754  -9.684 1.00 . A A . 13 GLU CA   1 1 
        7  3598 1 1 13 GLU CB   C   8.288   4.448  -9.501 1.00 . A A . 13 GLU CB   1 1 
        7  3599 1 1 13 GLU CD   C  10.261   3.714  -8.039 1.00 . A A . 13 GLU CD   1 1 
        7  3600 1 1 13 GLU CG   C   8.780   4.095  -8.074 1.00 . A A . 13 GLU CG   1 1 
        7  3601 1 1 13 GLU H    H   6.394   5.865  -7.834 1.00 . A A . 13 GLU H    1 1 
        7  3602 1 1 13 GLU HA   H   6.624   4.992 -10.757 1.00 . A A . 13 GLU HA   1 1 
        7  3603 1 1 13 GLU HB2  H   8.557   3.618 -10.174 1.00 . A A . 13 GLU HB2  1 1 
        7  3604 1 1 13 GLU HB3  H   8.854   5.306  -9.893 1.00 . A A . 13 GLU HB3  1 1 
        7  3605 1 1 13 GLU HG2  H   8.603   4.944  -7.387 1.00 . A A . 13 GLU HG2  1 1 
        7  3606 1 1 13 GLU HG3  H   8.188   3.255  -7.665 1.00 . A A . 13 GLU HG3  1 1 
        7  3607 1 1 13 GLU N    N   6.398   5.934  -8.856 1.00 . A A . 13 GLU N    1 1 
        7  3608 1 1 13 GLU O    O   5.085   3.473  -8.439 1.00 . A A . 13 GLU O    1 1 
        7  3609 1 1 13 GLU OE1  O  10.590   2.542  -8.331 1.00 . A A . 13 GLU OE1  1 1 
        7  3610 1 1 13 GLU OE2  O  11.104   4.581  -7.719 1.00 . A A . 13 GLU OE2  1 1 
        7  3611 1 1 14 LYS C    C   5.778   0.425  -8.786 1.00 . A A . 14 LYS C    1 1 
        7  3612 1 1 14 LYS CA   C   5.340   1.168 -10.090 1.00 . A A . 14 LYS CA   1 1 
        7  3613 1 1 14 LYS CB   C   5.596   0.324 -11.370 1.00 . A A . 14 LYS CB   1 1 
        7  3614 1 1 14 LYS CD   C   4.902  -1.709 -12.801 1.00 . A A . 14 LYS CD   1 1 
        7  3615 1 1 14 LYS CE   C   4.020  -2.968 -12.872 1.00 . A A . 14 LYS CE   1 1 
        7  3616 1 1 14 LYS CG   C   4.756  -0.972 -11.458 1.00 . A A . 14 LYS CG   1 1 
        7  3617 1 1 14 LYS H    H   6.616   2.714 -11.047 1.00 . A A . 14 LYS H    1 1 
        7  3618 1 1 14 LYS HA   H   4.253   1.406 -10.079 1.00 . A A . 14 LYS HA   1 1 
        7  3619 1 1 14 LYS HB2  H   5.374   0.939 -12.265 1.00 . A A . 14 LYS HB2  1 1 
        7  3620 1 1 14 LYS HB3  H   6.670   0.064 -11.440 1.00 . A A . 14 LYS HB3  1 1 
        7  3621 1 1 14 LYS HD2  H   4.636  -1.020 -13.627 1.00 . A A . 14 LYS HD2  1 1 
        7  3622 1 1 14 LYS HD3  H   5.964  -1.980 -12.958 1.00 . A A . 14 LYS HD3  1 1 
        7  3623 1 1 14 LYS HE2  H   4.285  -3.671 -12.061 1.00 . A A . 14 LYS HE2  1 1 
        7  3624 1 1 14 LYS HE3  H   2.956  -2.707 -12.722 1.00 . A A . 14 LYS HE3  1 1 
        7  3625 1 1 14 LYS HG2  H   5.038  -1.652 -10.634 1.00 . A A . 14 LYS HG2  1 1 
        7  3626 1 1 14 LYS HG3  H   3.692  -0.735 -11.289 1.00 . A A . 14 LYS HG3  1 1 
        7  3627 1 1 14 LYS HZ1  H   5.138  -3.948 -14.331 1.00 . A A . 14 LYS HZ1  1 1 
        7  3628 1 1 14 LYS HZ2  H   3.584  -4.495 -14.219 1.00 . A A . 14 LYS HZ2  1 1 
        7  3629 1 1 14 LYS HZ3  H   3.899  -3.047 -14.950 1.00 . A A . 14 LYS HZ3  1 1 
        7  3630 1 1 14 LYS N    N   6.061   2.465 -10.220 1.00 . A A . 14 LYS N    1 1 
        7  3631 1 1 14 LYS NZ   N   4.169  -3.654 -14.167 1.00 . A A . 14 LYS NZ   1 1 
        7  3632 1 1 14 LYS O    O   6.972   0.316  -8.486 1.00 . A A . 14 LYS O    1 1 
        7  3633 1 1 15 CYS C    C   3.996  -1.601  -6.201 1.00 . A A . 15 CYS C    1 1 
        7  3634 1 1 15 CYS CA   C   4.998  -0.472  -6.598 1.00 . A A . 15 CYS CA   1 1 
        7  3635 1 1 15 CYS CB   C   4.865   0.767  -5.673 1.00 . A A . 15 CYS CB   1 1 
        7  3636 1 1 15 CYS H    H   3.845   0.026  -8.403 1.00 . A A . 15 CYS H    1 1 
        7  3637 1 1 15 CYS HA   H   6.031  -0.871  -6.494 1.00 . A A . 15 CYS HA   1 1 
        7  3638 1 1 15 CYS HB2  H   5.086   0.498  -4.625 1.00 . A A . 15 CYS HB2  1 1 
        7  3639 1 1 15 CYS HB3  H   5.587   1.555  -5.960 1.00 . A A . 15 CYS HB3  1 1 
        7  3640 1 1 15 CYS N    N   4.786  -0.024  -7.998 1.00 . A A . 15 CYS N    1 1 
        7  3641 1 1 15 CYS O    O   3.009  -1.887  -6.886 1.00 . A A . 15 CYS O    1 1 
        7  3642 1 1 15 CYS SG   S   3.198   1.449  -5.742 1.00 . A A . 15 CYS SG   1 1 
        7  3643 1 1 16 LEU C    C   2.255  -2.651  -3.634 1.00 . A A . 16 LEU C    1 1 
        7  3644 1 1 16 LEU CA   C   3.411  -3.289  -4.451 1.00 . A A . 16 LEU CA   1 1 
        7  3645 1 1 16 LEU CB   C   4.265  -4.188  -3.509 1.00 . A A . 16 LEU CB   1 1 
        7  3646 1 1 16 LEU CD1  C   6.265  -5.681  -3.064 1.00 . A A . 16 LEU CD1  1 1 
        7  3647 1 1 16 LEU CD2  C   4.820  -6.137  -5.095 1.00 . A A . 16 LEU CD2  1 1 
        7  3648 1 1 16 LEU CG   C   5.382  -5.048  -4.157 1.00 . A A . 16 LEU CG   1 1 
        7  3649 1 1 16 LEU H    H   5.090  -1.861  -4.551 1.00 . A A . 16 LEU H    1 1 
        7  3650 1 1 16 LEU HA   H   3.006  -3.926  -5.267 1.00 . A A . 16 LEU HA   1 1 
        7  3651 1 1 16 LEU HB2  H   4.722  -3.546  -2.729 1.00 . A A . 16 LEU HB2  1 1 
        7  3652 1 1 16 LEU HB3  H   3.593  -4.863  -2.942 1.00 . A A . 16 LEU HB3  1 1 
        7  3653 1 1 16 LEU HD11 H   6.721  -4.908  -2.415 1.00 . A A . 16 LEU HD11 1 1 
        7  3654 1 1 16 LEU HD12 H   5.691  -6.360  -2.406 1.00 . A A . 16 LEU HD12 1 1 
        7  3655 1 1 16 LEU HD13 H   7.099  -6.262  -3.497 1.00 . A A . 16 LEU HD13 1 1 
        7  3656 1 1 16 LEU HD21 H   4.124  -6.818  -4.567 1.00 . A A . 16 LEU HD21 1 1 
        7  3657 1 1 16 LEU HD22 H   4.265  -5.699  -5.945 1.00 . A A . 16 LEU HD22 1 1 
        7  3658 1 1 16 LEU HD23 H   5.625  -6.756  -5.530 1.00 . A A . 16 LEU HD23 1 1 
        7  3659 1 1 16 LEU HG   H   6.033  -4.379  -4.748 1.00 . A A . 16 LEU HG   1 1 
        7  3660 1 1 16 LEU N    N   4.260  -2.222  -5.039 1.00 . A A . 16 LEU N    1 1 
        7  3661 1 1 16 LEU O    O   2.483  -2.028  -2.593 1.00 . A A . 16 LEU O    1 1 
        7  3662 1 1 17 CYS C    C  -0.722  -3.490  -2.526 1.00 . A A . 17 CYS C    1 1 
        7  3663 1 1 17 CYS CA   C  -0.206  -2.339  -3.428 1.00 . A A . 17 CYS CA   1 1 
        7  3664 1 1 17 CYS CB   C  -1.217  -1.891  -4.507 1.00 . A A . 17 CYS CB   1 1 
        7  3665 1 1 17 CYS H    H   0.967  -3.360  -4.989 1.00 . A A . 17 CYS H    1 1 
        7  3666 1 1 17 CYS HA   H   0.030  -1.442  -2.820 1.00 . A A . 17 CYS HA   1 1 
        7  3667 1 1 17 CYS HB2  H  -0.710  -1.361  -5.333 1.00 . A A . 17 CYS HB2  1 1 
        7  3668 1 1 17 CYS HB3  H  -1.753  -2.750  -4.953 1.00 . A A . 17 CYS HB3  1 1 
        7  3669 1 1 17 CYS N    N   1.016  -2.823  -4.117 1.00 . A A . 17 CYS N    1 1 
        7  3670 1 1 17 CYS O    O  -1.364  -4.425  -3.016 1.00 . A A . 17 CYS O    1 1 
        7  3671 1 1 17 CYS SG   S  -2.408  -0.745  -3.803 1.00 . A A . 17 CYS SG   1 1 
        7  3672 1 1 18 ASN C    C   0.619  -5.699  -0.660 1.00 . A A . 18 ASN C    1 1 
        7  3673 1 1 18 ASN CA   C  -0.428  -4.603  -0.277 1.00 . A A . 18 ASN CA   1 1 
        7  3674 1 1 18 ASN CB   C  -1.896  -5.090  -0.039 1.00 . A A . 18 ASN CB   1 1 
        7  3675 1 1 18 ASN CG   C  -2.063  -6.151   1.068 1.00 . A A . 18 ASN CG   1 1 
        7  3676 1 1 18 ASN H    H   0.226  -2.628  -0.992 1.00 . A A . 18 ASN H    1 1 
        7  3677 1 1 18 ASN HA   H  -0.087  -4.197   0.694 1.00 . A A . 18 ASN HA   1 1 
        7  3678 1 1 18 ASN HB2  H  -2.529  -4.224   0.208 1.00 . A A . 18 ASN HB2  1 1 
        7  3679 1 1 18 ASN HB3  H  -2.312  -5.475  -0.991 1.00 . A A . 18 ASN HB3  1 1 
        7  3680 1 1 18 ASN HD21 H  -3.177  -7.261  -0.162 1.00 . A A . 18 ASN HD21 1 1 
        7  3681 1 1 18 ASN HD22 H  -2.718  -8.006   1.451 1.00 . A A . 18 ASN HD22 1 1 
        7  3682 1 1 18 ASN N    N  -0.331  -3.455  -1.230 1.00 . A A . 18 ASN N    1 1 
        7  3683 1 1 18 ASN ND2  N  -2.743  -7.244   0.767 1.00 . A A . 18 ASN ND2  1 1 
        7  3684 1 1 18 ASN O    O   1.730  -5.718  -0.124 1.00 . A A . 18 ASN O    1 1 
        7  3685 1 1 18 ASN OD1  O  -1.585  -6.004   2.192 1.00 . A A . 18 ASN OD1  1 1 
        7  3686 1 1 19 LYS C    C   0.693  -7.763  -3.745 1.00 . A A . 19 LYS C    1 1 
        7  3687 1 1 19 LYS CA   C   1.178  -7.520  -2.276 1.00 . A A . 19 LYS CA   1 1 
        7  3688 1 1 19 LYS CB   C   1.373  -8.821  -1.432 1.00 . A A . 19 LYS CB   1 1 
        7  3689 1 1 19 LYS CD   C   0.381 -10.921  -0.299 1.00 . A A . 19 LYS CD   1 1 
        7  3690 1 1 19 LYS CE   C  -0.890 -11.584   0.263 1.00 . A A . 19 LYS CE   1 1 
        7  3691 1 1 19 LYS CG   C   0.103  -9.525  -0.885 1.00 . A A . 19 LYS CG   1 1 
        7  3692 1 1 19 LYS H    H  -0.682  -6.375  -1.985 1.00 . A A . 19 LYS H    1 1 
        7  3693 1 1 19 LYS HA   H   2.176  -7.046  -2.367 1.00 . A A . 19 LYS HA   1 1 
        7  3694 1 1 19 LYS HB2  H   1.968  -9.540  -2.028 1.00 . A A . 19 LYS HB2  1 1 
        7  3695 1 1 19 LYS HB3  H   2.026  -8.583  -0.570 1.00 . A A . 19 LYS HB3  1 1 
        7  3696 1 1 19 LYS HD2  H   0.826 -11.565  -1.081 1.00 . A A . 19 LYS HD2  1 1 
        7  3697 1 1 19 LYS HD3  H   1.144 -10.837   0.499 1.00 . A A . 19 LYS HD3  1 1 
        7  3698 1 1 19 LYS HE2  H  -1.340 -10.953   1.051 1.00 . A A . 19 LYS HE2  1 1 
        7  3699 1 1 19 LYS HE3  H  -1.656 -11.684  -0.529 1.00 . A A . 19 LYS HE3  1 1 
        7  3700 1 1 19 LYS HG2  H  -0.347  -8.887  -0.101 1.00 . A A . 19 LYS HG2  1 1 
        7  3701 1 1 19 LYS HG3  H  -0.670  -9.592  -1.673 1.00 . A A . 19 LYS HG3  1 1 
        7  3702 1 1 19 LYS HZ1  H  -0.212 -13.548   0.112 1.00 . A A . 19 LYS HZ1  1 1 
        7  3703 1 1 19 LYS HZ2  H   0.076 -12.866   1.589 1.00 . A A . 19 LYS HZ2  1 1 
        7  3704 1 1 19 LYS HZ3  H  -1.449 -13.363   1.192 1.00 . A A . 19 LYS HZ3  1 1 
        7  3705 1 1 19 LYS N    N   0.248  -6.575  -1.603 1.00 . A A . 19 LYS N    1 1 
        7  3706 1 1 19 LYS NZ   N  -0.602 -12.917   0.821 1.00 . A A . 19 LYS NZ   1 1 
        7  3707 1 1 19 LYS O    O   0.462  -8.906  -4.154 1.00 . A A . 19 LYS O    1 1 
        7  3708 1 1 20 ASP C    C   0.700  -5.668  -6.771 1.00 . A A . 20 ASP C    1 1 
        7  3709 1 1 20 ASP CA   C  -0.025  -6.736  -5.912 1.00 . A A . 20 ASP CA   1 1 
        7  3710 1 1 20 ASP CB   C  -1.553  -6.436  -5.900 1.00 . A A . 20 ASP CB   1 1 
        7  3711 1 1 20 ASP CG   C  -2.431  -7.492  -5.212 1.00 . A A . 20 ASP CG   1 1 
        7  3712 1 1 20 ASP H    H   0.552  -5.784  -4.036 1.00 . A A . 20 ASP H    1 1 
        7  3713 1 1 20 ASP HA   H   0.134  -7.741  -6.355 1.00 . A A . 20 ASP HA   1 1 
        7  3714 1 1 20 ASP HB2  H  -1.749  -5.445  -5.447 1.00 . A A . 20 ASP HB2  1 1 
        7  3715 1 1 20 ASP HB3  H  -1.902  -6.344  -6.942 1.00 . A A . 20 ASP HB3  1 1 
        7  3716 1 1 20 ASP N    N   0.549  -6.677  -4.542 1.00 . A A . 20 ASP N    1 1 
        7  3717 1 1 20 ASP O    O   0.636  -4.474  -6.465 1.00 . A A . 20 ASP O    1 1 
        7  3718 1 1 20 ASP OD1  O  -2.768  -8.513  -5.852 1.00 . A A . 20 ASP OD1  1 1 
        7  3719 1 1 20 ASP OD2  O  -2.778  -7.305  -4.024 1.00 . A A . 20 ASP OD2  1 1 
        7  3720 1 1 21 GLU C    C   1.094  -4.125  -9.474 1.00 . A A . 21 GLU C    1 1 
        7  3721 1 1 21 GLU CA   C   2.061  -5.150  -8.799 1.00 . A A . 21 GLU CA   1 1 
        7  3722 1 1 21 GLU CB   C   2.904  -5.976  -9.814 1.00 . A A . 21 GLU CB   1 1 
        7  3723 1 1 21 GLU CD   C   1.459  -6.506 -11.930 1.00 . A A . 21 GLU CD   1 1 
        7  3724 1 1 21 GLU CG   C   2.235  -7.043 -10.722 1.00 . A A . 21 GLU CG   1 1 
        7  3725 1 1 21 GLU H    H   1.354  -7.089  -8.051 1.00 . A A . 21 GLU H    1 1 
        7  3726 1 1 21 GLU HA   H   2.793  -4.585  -8.177 1.00 . A A . 21 GLU HA   1 1 
        7  3727 1 1 21 GLU HB2  H   3.476  -5.284 -10.450 1.00 . A A . 21 GLU HB2  1 1 
        7  3728 1 1 21 GLU HB3  H   3.678  -6.508  -9.228 1.00 . A A . 21 GLU HB3  1 1 
        7  3729 1 1 21 GLU HG2  H   3.025  -7.709 -11.115 1.00 . A A . 21 GLU HG2  1 1 
        7  3730 1 1 21 GLU HG3  H   1.587  -7.707 -10.121 1.00 . A A . 21 GLU HG3  1 1 
        7  3731 1 1 21 GLU N    N   1.348  -6.079  -7.879 1.00 . A A . 21 GLU N    1 1 
        7  3732 1 1 21 GLU O    O   0.071  -4.502 -10.055 1.00 . A A . 21 GLU O    1 1 
        7  3733 1 1 21 GLU OE1  O   2.069  -5.850 -12.803 1.00 . A A . 21 GLU OE1  1 1 
        7  3734 1 1 21 GLU OE2  O   0.234  -6.746 -12.015 1.00 . A A . 21 GLU OE2  1 1 
        7  3735 1 1 22 CYS C    C   1.073  -0.447  -9.971 1.00 . A A . 22 CYS C    1 1 
        7  3736 1 1 22 CYS CA   C   0.381  -1.748  -9.458 1.00 . A A . 22 CYS CA   1 1 
        7  3737 1 1 22 CYS CB   C  -0.338  -1.504  -8.117 1.00 . A A . 22 CYS CB   1 1 
        7  3738 1 1 22 CYS H    H   2.235  -2.664  -8.732 1.00 . A A . 22 CYS H    1 1 
        7  3739 1 1 22 CYS HA   H  -0.404  -2.072 -10.164 1.00 . A A . 22 CYS HA   1 1 
        7  3740 1 1 22 CYS HB2  H  -0.727  -2.450  -7.695 1.00 . A A . 22 CYS HB2  1 1 
        7  3741 1 1 22 CYS HB3  H   0.339  -1.061  -7.364 1.00 . A A . 22 CYS HB3  1 1 
        7  3742 1 1 22 CYS N    N   1.385  -2.825  -9.284 1.00 . A A . 22 CYS N    1 1 
        7  3743 1 1 22 CYS O    O   1.853   0.132  -9.205 1.00 . A A . 22 CYS O    1 1 
        7  3744 1 1 22 CYS SG   S  -1.735  -0.411  -8.374 1.00 . A A . 22 CYS SG   1 1 
        7  3745 1 1 23 PRO C    C   1.187   2.653 -10.923 1.00 . A A . 23 PRO C    1 1 
        7  3746 1 1 23 PRO CA   C   1.448   1.323 -11.715 1.00 . A A . 23 PRO CA   1 1 
        7  3747 1 1 23 PRO CB   C   0.902   1.418 -13.152 1.00 . A A . 23 PRO CB   1 1 
        7  3748 1 1 23 PRO CD   C   0.085  -0.656 -12.267 1.00 . A A . 23 PRO CD   1 1 
        7  3749 1 1 23 PRO CG   C   0.582  -0.016 -13.561 1.00 . A A . 23 PRO CG   1 1 
        7  3750 1 1 23 PRO HA   H   2.538   1.144 -11.761 1.00 . A A . 23 PRO HA   1 1 
        7  3751 1 1 23 PRO HB2  H  -0.021   2.029 -13.202 1.00 . A A . 23 PRO HB2  1 1 
        7  3752 1 1 23 PRO HB3  H   1.641   1.893 -13.824 1.00 . A A . 23 PRO HB3  1 1 
        7  3753 1 1 23 PRO HD2  H  -1.007  -0.520 -12.138 1.00 . A A . 23 PRO HD2  1 1 
        7  3754 1 1 23 PRO HD3  H   0.297  -1.742 -12.272 1.00 . A A . 23 PRO HD3  1 1 
        7  3755 1 1 23 PRO HG2  H  -0.162  -0.072 -14.376 1.00 . A A . 23 PRO HG2  1 1 
        7  3756 1 1 23 PRO HG3  H   1.498  -0.527 -13.916 1.00 . A A . 23 PRO HG3  1 1 
        7  3757 1 1 23 PRO N    N   0.813   0.074 -11.208 1.00 . A A . 23 PRO N    1 1 
        7  3758 1 1 23 PRO O    O   0.258   2.688 -10.109 1.00 . A A . 23 PRO O    1 1 
        7  3759 1 1 24 PRO C    C   0.389   5.755 -10.680 1.00 . A A . 24 PRO C    1 1 
        7  3760 1 1 24 PRO CA   C   1.755   5.057 -10.430 1.00 . A A . 24 PRO CA   1 1 
        7  3761 1 1 24 PRO CB   C   2.945   5.905 -10.920 1.00 . A A . 24 PRO CB   1 1 
        7  3762 1 1 24 PRO CD   C   3.170   3.777 -11.975 1.00 . A A . 24 PRO CD   1 1 
        7  3763 1 1 24 PRO CG   C   3.443   5.257 -12.211 1.00 . A A . 24 PRO CG   1 1 
        7  3764 1 1 24 PRO HA   H   1.886   4.868  -9.346 1.00 . A A . 24 PRO HA   1 1 
        7  3765 1 1 24 PRO HB2  H   2.716   6.979 -11.055 1.00 . A A . 24 PRO HB2  1 1 
        7  3766 1 1 24 PRO HB3  H   3.743   5.857 -10.159 1.00 . A A . 24 PRO HB3  1 1 
        7  3767 1 1 24 PRO HD2  H   3.136   3.183 -12.896 1.00 . A A . 24 PRO HD2  1 1 
        7  3768 1 1 24 PRO HD3  H   3.976   3.313 -11.409 1.00 . A A . 24 PRO HD3  1 1 
        7  3769 1 1 24 PRO HG2  H   2.863   5.626 -13.079 1.00 . A A . 24 PRO HG2  1 1 
        7  3770 1 1 24 PRO HG3  H   4.510   5.467 -12.409 1.00 . A A . 24 PRO HG3  1 1 
        7  3771 1 1 24 PRO N    N   1.948   3.768 -11.148 1.00 . A A . 24 PRO N    1 1 
        7  3772 1 1 24 PRO O    O  -0.122   5.764 -11.806 1.00 . A A . 24 PRO O    1 1 
        7  3773 1 1 25 GLY C    C  -2.656   5.738  -9.090 1.00 . A A . 25 GLY C    1 1 
        7  3774 1 1 25 GLY CA   C  -1.610   6.758  -9.608 1.00 . A A . 25 GLY CA   1 1 
        7  3775 1 1 25 GLY H    H   0.337   6.209  -8.727 1.00 . A A . 25 GLY H    1 1 
        7  3776 1 1 25 GLY HA2  H  -1.660   7.664  -8.981 1.00 . A A . 25 GLY HA2  1 1 
        7  3777 1 1 25 GLY HA3  H  -1.914   7.108 -10.614 1.00 . A A . 25 GLY HA3  1 1 
        7  3778 1 1 25 GLY N    N  -0.199   6.296  -9.598 1.00 . A A . 25 GLY N    1 1 
        7  3779 1 1 25 GLY O    O  -3.552   6.112  -8.330 1.00 . A A . 25 GLY O    1 1 
        7  3780 1 1 26 GLN C    C  -3.774   2.993  -7.793 1.00 . A A . 26 GLN C    1 1 
        7  3781 1 1 26 GLN CA   C  -3.555   3.399  -9.288 1.00 . A A . 26 GLN CA   1 1 
        7  3782 1 1 26 GLN CB   C  -3.160   2.142 -10.127 1.00 . A A . 26 GLN CB   1 1 
        7  3783 1 1 26 GLN CD   C  -4.213   2.638 -12.455 1.00 . A A . 26 GLN CD   1 1 
        7  3784 1 1 26 GLN CG   C  -2.950   2.291 -11.655 1.00 . A A . 26 GLN CG   1 1 
        7  3785 1 1 26 GLN H    H  -1.754   4.313 -10.159 1.00 . A A . 26 GLN H    1 1 
        7  3786 1 1 26 GLN HA   H  -4.532   3.758  -9.668 1.00 . A A . 26 GLN HA   1 1 
        7  3787 1 1 26 GLN HB2  H  -2.219   1.731  -9.723 1.00 . A A . 26 GLN HB2  1 1 
        7  3788 1 1 26 GLN HB3  H  -3.902   1.337  -9.960 1.00 . A A . 26 GLN HB3  1 1 
        7  3789 1 1 26 GLN HE21 H  -4.396   0.730 -13.056 1.00 . A A . 26 GLN HE21 1 1 
        7  3790 1 1 26 GLN HE22 H  -5.669   1.926 -13.620 1.00 . A A . 26 GLN HE22 1 1 
        7  3791 1 1 26 GLN HG2  H  -2.179   3.058 -11.858 1.00 . A A . 26 GLN HG2  1 1 
        7  3792 1 1 26 GLN HG3  H  -2.498   1.355 -12.038 1.00 . A A . 26 GLN HG3  1 1 
        7  3793 1 1 26 GLN N    N  -2.551   4.471  -9.534 1.00 . A A . 26 GLN N    1 1 
        7  3794 1 1 26 GLN NE2  N  -4.814   1.665 -13.121 1.00 . A A . 26 GLN NE2  1 1 
        7  3795 1 1 26 GLN O    O  -4.931   2.834  -7.399 1.00 . A A . 26 GLN O    1 1 
        7  3796 1 1 26 GLN OE1  O  -4.662   3.783 -12.482 1.00 . A A . 26 GLN OE1  1 1 
        7  3797 1 1 27 CYS C    C  -3.573   3.099  -4.592 1.00 . A A . 27 CYS C    1 1 
        7  3798 1 1 27 CYS CA   C  -2.817   2.208  -5.620 1.00 . A A . 27 CYS CA   1 1 
        7  3799 1 1 27 CYS CB   C  -1.396   1.898  -5.107 1.00 . A A . 27 CYS CB   1 1 
        7  3800 1 1 27 CYS H    H  -1.799   2.975  -7.421 1.00 . A A . 27 CYS H    1 1 
        7  3801 1 1 27 CYS HA   H  -3.328   1.231  -5.734 1.00 . A A . 27 CYS HA   1 1 
        7  3802 1 1 27 CYS HB2  H  -0.837   1.279  -5.834 1.00 . A A . 27 CYS HB2  1 1 
        7  3803 1 1 27 CYS HB3  H  -0.813   2.826  -4.954 1.00 . A A . 27 CYS HB3  1 1 
        7  3804 1 1 27 CYS N    N  -2.710   2.810  -6.978 1.00 . A A . 27 CYS N    1 1 
        7  3805 1 1 27 CYS O    O  -3.223   4.263  -4.376 1.00 . A A . 27 CYS O    1 1 
        7  3806 1 1 27 CYS SG   S  -1.478   1.004  -3.540 1.00 . A A . 27 CYS SG   1 1 
        7  3807 1 1 28 ARG C    C  -5.317   2.551  -1.582 1.00 . A A . 28 ARG C    1 1 
        7  3808 1 1 28 ARG CA   C  -5.486   3.197  -2.983 1.00 . A A . 28 ARG CA   1 1 
        7  3809 1 1 28 ARG CB   C  -6.967   3.090  -3.444 1.00 . A A . 28 ARG CB   1 1 
        7  3810 1 1 28 ARG CD   C  -6.950   5.150  -5.046 1.00 . A A . 28 ARG CD   1 1 
        7  3811 1 1 28 ARG CG   C  -7.324   3.671  -4.829 1.00 . A A . 28 ARG CG   1 1 
        7  3812 1 1 28 ARG CZ   C  -6.716   6.594  -7.080 1.00 . A A . 28 ARG CZ   1 1 
        7  3813 1 1 28 ARG H    H  -4.868   1.587  -4.334 1.00 . A A . 28 ARG H    1 1 
        7  3814 1 1 28 ARG HA   H  -5.223   4.272  -2.914 1.00 . A A . 28 ARG HA   1 1 
        7  3815 1 1 28 ARG HB2  H  -7.284   2.030  -3.429 1.00 . A A . 28 ARG HB2  1 1 
        7  3816 1 1 28 ARG HB3  H  -7.608   3.593  -2.703 1.00 . A A . 28 ARG HB3  1 1 
        7  3817 1 1 28 ARG HD2  H  -7.516   5.800  -4.352 1.00 . A A . 28 ARG HD2  1 1 
        7  3818 1 1 28 ARG HD3  H  -5.877   5.307  -4.828 1.00 . A A . 28 ARG HD3  1 1 
        7  3819 1 1 28 ARG HE   H  -7.852   4.938  -7.018 1.00 . A A . 28 ARG HE   1 1 
        7  3820 1 1 28 ARG HG2  H  -6.834   3.044  -5.596 1.00 . A A . 28 ARG HG2  1 1 
        7  3821 1 1 28 ARG HG3  H  -8.409   3.533  -4.996 1.00 . A A . 28 ARG HG3  1 1 
        7  3822 1 1 28 ARG HH11 H  -5.681   7.323  -5.515 1.00 . A A . 28 ARG HH11 1 1 
        7  3823 1 1 28 ARG HH12 H  -5.575   8.252  -7.094 1.00 . A A . 28 ARG HH12 1 1 
        7  3824 1 1 28 ARG HH21 H  -7.651   6.075  -8.772 1.00 . A A . 28 ARG HH21 1 1 
        7  3825 1 1 28 ARG HH22 H  -6.616   7.590  -8.814 1.00 . A A . 28 ARG HH22 1 1 
        7  3826 1 1 28 ARG N    N  -4.609   2.512  -3.970 1.00 . A A . 28 ARG N    1 1 
        7  3827 1 1 28 ARG NE   N  -7.239   5.528  -6.445 1.00 . A A . 28 ARG NE   1 1 
        7  3828 1 1 28 ARG NH1  N  -5.907   7.482  -6.503 1.00 . A A . 28 ARG NH1  1 1 
        7  3829 1 1 28 ARG NH2  N  -7.025   6.771  -8.351 1.00 . A A . 28 ARG NH2  1 1 
        7  3830 1 1 28 ARG O    O  -5.105   1.341  -1.464 1.00 . A A . 28 ARG O    1 1 
        7  3831 1 1 29 PHE C    C  -6.489   3.210   1.700 1.00 . A A . 29 PHE C    1 1 
        7  3832 1 1 29 PHE CA   C  -5.181   2.942   0.881 1.00 . A A . 29 PHE CA   1 1 
        7  3833 1 1 29 PHE CB   C  -3.927   3.671   1.463 1.00 . A A . 29 PHE CB   1 1 
        7  3834 1 1 29 PHE CD1  C  -2.075   2.938  -0.154 1.00 . A A . 29 PHE CD1  1 1 
        7  3835 1 1 29 PHE CD2  C  -1.768   2.530   2.205 1.00 . A A . 29 PHE CD2  1 1 
        7  3836 1 1 29 PHE CE1  C  -0.846   2.342  -0.415 1.00 . A A . 29 PHE CE1  1 1 
        7  3837 1 1 29 PHE CE2  C  -0.531   1.948   1.941 1.00 . A A . 29 PHE CE2  1 1 
        7  3838 1 1 29 PHE CG   C  -2.557   3.024   1.158 1.00 . A A . 29 PHE CG   1 1 
        7  3839 1 1 29 PHE CZ   C  -0.074   1.851   0.631 1.00 . A A . 29 PHE CZ   1 1 
        7  3840 1 1 29 PHE H    H  -5.670   4.342  -0.750 1.00 . A A . 29 PHE H    1 1 
        7  3841 1 1 29 PHE HA   H  -4.959   1.858   0.939 1.00 . A A . 29 PHE HA   1 1 
        7  3842 1 1 29 PHE HB2  H  -3.909   4.733   1.148 1.00 . A A . 29 PHE HB2  1 1 
        7  3843 1 1 29 PHE HB3  H  -4.042   3.740   2.563 1.00 . A A . 29 PHE HB3  1 1 
        7  3844 1 1 29 PHE HD1  H  -2.642   3.334  -0.982 1.00 . A A . 29 PHE HD1  1 1 
        7  3845 1 1 29 PHE HD2  H  -2.110   2.590   3.229 1.00 . A A . 29 PHE HD2  1 1 
        7  3846 1 1 29 PHE HE1  H  -0.479   2.291  -1.428 1.00 . A A . 29 PHE HE1  1 1 
        7  3847 1 1 29 PHE HE2  H   0.074   1.569   2.753 1.00 . A A . 29 PHE HE2  1 1 
        7  3848 1 1 29 PHE HZ   H   0.888   1.414   0.420 1.00 . A A . 29 PHE HZ   1 1 
        7  3849 1 1 29 PHE N    N  -5.418   3.376  -0.523 1.00 . A A . 29 PHE N    1 1 
        7  3850 1 1 29 PHE O    O  -6.614   4.304   2.264 1.00 . A A . 29 PHE O    1 1 
        7  3851 1 1 30 PRO C    C  -8.431   2.267   4.191 1.00 . A A . 30 PRO C    1 1 
        7  3852 1 1 30 PRO CA   C  -8.686   2.456   2.661 1.00 . A A . 30 PRO CA   1 1 
        7  3853 1 1 30 PRO CB   C  -9.652   1.412   2.071 1.00 . A A . 30 PRO CB   1 1 
        7  3854 1 1 30 PRO CD   C  -7.507   1.013   1.042 1.00 . A A . 30 PRO CD   1 1 
        7  3855 1 1 30 PRO CG   C  -8.759   0.293   1.538 1.00 . A A . 30 PRO CG   1 1 
        7  3856 1 1 30 PRO HA   H  -9.107   3.465   2.478 1.00 . A A . 30 PRO HA   1 1 
        7  3857 1 1 30 PRO HB2  H -10.402   1.043   2.796 1.00 . A A . 30 PRO HB2  1 1 
        7  3858 1 1 30 PRO HB3  H -10.230   1.856   1.237 1.00 . A A . 30 PRO HB3  1 1 
        7  3859 1 1 30 PRO HD2  H  -6.605   0.401   1.209 1.00 . A A . 30 PRO HD2  1 1 
        7  3860 1 1 30 PRO HD3  H  -7.577   1.231  -0.040 1.00 . A A . 30 PRO HD3  1 1 
        7  3861 1 1 30 PRO HG2  H  -8.494  -0.402   2.345 1.00 . A A . 30 PRO HG2  1 1 
        7  3862 1 1 30 PRO HG3  H  -9.252  -0.321   0.768 1.00 . A A . 30 PRO HG3  1 1 
        7  3863 1 1 30 PRO N    N  -7.471   2.264   1.823 1.00 . A A . 30 PRO N    1 1 
        7  3864 1 1 30 PRO O    O  -7.492   1.585   4.619 1.00 . A A . 30 PRO O    1 1 
        7  3865 1 1 31 ARG C    C  -9.425   1.761   7.287 1.00 . A A . 31 ARG C    1 1 
        7  3866 1 1 31 ARG CA   C  -9.094   3.050   6.465 1.00 . A A . 31 ARG CA   1 1 
        7  3867 1 1 31 ARG CB   C  -9.958   4.254   6.950 1.00 . A A . 31 ARG CB   1 1 
        7  3868 1 1 31 ARG CD   C -10.337   6.833   6.986 1.00 . A A . 31 ARG CD   1 1 
        7  3869 1 1 31 ARG CG   C  -9.508   5.649   6.447 1.00 . A A . 31 ARG CG   1 1 
        7  3870 1 1 31 ARG CZ   C -12.842   6.566   7.053 1.00 . A A . 31 ARG CZ   1 1 
        7  3871 1 1 31 ARG H    H -10.003   3.457   4.508 1.00 . A A . 31 ARG H    1 1 
        7  3872 1 1 31 ARG HA   H  -8.031   3.308   6.637 1.00 . A A . 31 ARG HA   1 1 
        7  3873 1 1 31 ARG HB2  H -11.021   4.084   6.687 1.00 . A A . 31 ARG HB2  1 1 
        7  3874 1 1 31 ARG HB3  H  -9.948   4.292   8.057 1.00 . A A . 31 ARG HB3  1 1 
        7  3875 1 1 31 ARG HD2  H -10.344   6.830   8.093 1.00 . A A . 31 ARG HD2  1 1 
        7  3876 1 1 31 ARG HD3  H  -9.816   7.771   6.719 1.00 . A A . 31 ARG HD3  1 1 
        7  3877 1 1 31 ARG HE   H -11.856   7.238   5.449 1.00 . A A . 31 ARG HE   1 1 
        7  3878 1 1 31 ARG HG2  H  -8.453   5.804   6.742 1.00 . A A . 31 ARG HG2  1 1 
        7  3879 1 1 31 ARG HG3  H  -9.502   5.675   5.341 1.00 . A A . 31 ARG HG3  1 1 
        7  3880 1 1 31 ARG HH11 H -11.988   6.023   8.792 1.00 . A A . 31 ARG HH11 1 1 
        7  3881 1 1 31 ARG HH12 H -13.814   5.884   8.678 1.00 . A A . 31 ARG HH12 1 1 
        7  3882 1 1 31 ARG HH21 H -13.927   7.038   5.437 1.00 . A A . 31 ARG HH21 1 1 
        7  3883 1 1 31 ARG HH22 H -14.834   6.420   6.908 1.00 . A A . 31 ARG HH22 1 1 
        7  3884 1 1 31 ARG N    N  -9.297   2.900   4.998 1.00 . A A . 31 ARG N    1 1 
        7  3885 1 1 31 ARG NE   N -11.707   6.908   6.409 1.00 . A A . 31 ARG NE   1 1 
        7  3886 1 1 31 ARG NH1  N -12.886   6.110   8.303 1.00 . A A . 31 ARG NH1  1 1 
        7  3887 1 1 31 ARG NH2  N -13.983   6.687   6.400 1.00 . A A . 31 ARG NH2  1 1 
        7  3888 1 1 31 ARG O    O -10.100   0.836   6.819 1.00 . A A . 31 ARG O    1 1 
        7  3889 1 1 32 GLY C    C  -8.636  -0.656   9.332 1.00 . A A . 32 GLY C    1 1 
        7  3890 1 1 32 GLY CA   C  -9.314   0.709   9.537 1.00 . A A . 32 GLY CA   1 1 
        7  3891 1 1 32 GLY H    H  -8.378   2.558   8.801 1.00 . A A . 32 GLY H    1 1 
        7  3892 1 1 32 GLY HA2  H  -9.025   1.073  10.536 1.00 . A A . 32 GLY HA2  1 1 
        7  3893 1 1 32 GLY HA3  H -10.420   0.632   9.580 1.00 . A A . 32 GLY HA3  1 1 
        7  3894 1 1 32 GLY N    N  -8.926   1.732   8.539 1.00 . A A . 32 GLY N    1 1 
        7  3895 1 1 32 GLY O    O  -7.405  -0.744   9.284 1.00 . A A . 32 GLY O    1 1 
        7  3896 1 1 33 ASP C    C  -9.463  -3.311   7.295 1.00 . A A . 33 ASP C    1 1 
        7  3897 1 1 33 ASP CA   C  -9.006  -3.047   8.767 1.00 . A A . 33 ASP CA   1 1 
        7  3898 1 1 33 ASP CB   C  -9.508  -4.083   9.814 1.00 . A A . 33 ASP CB   1 1 
        7  3899 1 1 33 ASP CG   C  -8.899  -5.486   9.668 1.00 . A A . 33 ASP CG   1 1 
        7  3900 1 1 33 ASP H    H -10.462  -1.450   9.222 1.00 . A A . 33 ASP H    1 1 
        7  3901 1 1 33 ASP HA   H  -7.898  -3.098   8.777 1.00 . A A . 33 ASP HA   1 1 
        7  3902 1 1 33 ASP HB2  H  -9.272  -3.733  10.838 1.00 . A A . 33 ASP HB2  1 1 
        7  3903 1 1 33 ASP HB3  H -10.612  -4.157   9.786 1.00 . A A . 33 ASP HB3  1 1 
        7  3904 1 1 33 ASP N    N  -9.469  -1.700   9.198 1.00 . A A . 33 ASP N    1 1 
        7  3905 1 1 33 ASP O    O -10.239  -4.232   7.018 1.00 . A A . 33 ASP O    1 1 
        7  3906 1 1 33 ASP OD1  O  -7.741  -5.690  10.096 1.00 . A A . 33 ASP OD1  1 1 
        7  3907 1 1 33 ASP OD2  O  -9.575  -6.386   9.124 1.00 . A A . 33 ASP OD2  1 1 
        7  3908 1 1 34 ALA C    C  -7.740  -2.541   4.211 1.00 . A A . 34 ALA C    1 1 
        7  3909 1 1 34 ALA CA   C  -9.118  -2.706   4.899 1.00 . A A . 34 ALA CA   1 1 
        7  3910 1 1 34 ALA CB   C -10.147  -1.708   4.344 1.00 . A A . 34 ALA CB   1 1 
        7  3911 1 1 34 ALA H    H  -8.489  -1.655   6.726 1.00 . A A . 34 ALA H    1 1 
        7  3912 1 1 34 ALA HA   H  -9.522  -3.721   4.703 1.00 . A A . 34 ALA HA   1 1 
        7  3913 1 1 34 ALA HB1  H  -9.831  -0.659   4.491 1.00 . A A . 34 ALA HB1  1 1 
        7  3914 1 1 34 ALA HB2  H -10.300  -1.861   3.259 1.00 . A A . 34 ALA HB2  1 1 
        7  3915 1 1 34 ALA HB3  H -11.133  -1.834   4.827 1.00 . A A . 34 ALA HB3  1 1 
        7  3916 1 1 34 ALA N    N  -8.932  -2.504   6.354 1.00 . A A . 34 ALA N    1 1 
        7  3917 1 1 34 ALA O    O  -7.058  -1.519   4.354 1.00 . A A . 34 ALA O    1 1 
        7  3918 1 1 35 ASP C    C  -5.854  -2.861   1.535 1.00 . A A . 35 ASP C    1 1 
        7  3919 1 1 35 ASP CA   C  -5.994  -3.695   2.859 1.00 . A A . 35 ASP CA   1 1 
        7  3920 1 1 35 ASP CB   C  -5.644  -5.179   2.564 1.00 . A A . 35 ASP CB   1 1 
        7  3921 1 1 35 ASP CG   C  -5.408  -6.053   3.805 1.00 . A A . 35 ASP CG   1 1 
        7  3922 1 1 35 ASP H    H  -8.044  -4.336   3.440 1.00 . A A . 35 ASP H    1 1 
        7  3923 1 1 35 ASP HA   H  -5.269  -3.337   3.611 1.00 . A A . 35 ASP HA   1 1 
        7  3924 1 1 35 ASP HB2  H  -6.408  -5.641   1.913 1.00 . A A . 35 ASP HB2  1 1 
        7  3925 1 1 35 ASP HB3  H  -4.713  -5.216   1.969 1.00 . A A . 35 ASP HB3  1 1 
        7  3926 1 1 35 ASP N    N  -7.351  -3.583   3.463 1.00 . A A . 35 ASP N    1 1 
        7  3927 1 1 35 ASP O    O  -6.837  -2.774   0.789 1.00 . A A . 35 ASP O    1 1 
        7  3928 1 1 35 ASP OD1  O  -4.257  -6.114   4.291 1.00 . A A . 35 ASP OD1  1 1 
        7  3929 1 1 35 ASP OD2  O  -6.373  -6.679   4.297 1.00 . A A . 35 ASP OD2  1 1 
        7  3930 1 1 36 PRO C    C  -4.765  -2.296  -1.411 1.00 . A A . 36 PRO C    1 1 
        7  3931 1 1 36 PRO CA   C  -4.476  -1.521  -0.091 1.00 . A A . 36 PRO CA   1 1 
        7  3932 1 1 36 PRO CB   C  -3.011  -1.053  -0.019 1.00 . A A . 36 PRO CB   1 1 
        7  3933 1 1 36 PRO CD   C  -3.496  -2.174   2.071 1.00 . A A . 36 PRO CD   1 1 
        7  3934 1 1 36 PRO CG   C  -2.671  -1.038   1.468 1.00 . A A . 36 PRO CG   1 1 
        7  3935 1 1 36 PRO HA   H  -5.123  -0.630  -0.020 1.00 . A A . 36 PRO HA   1 1 
        7  3936 1 1 36 PRO HB2  H  -2.331  -1.751  -0.538 1.00 . A A . 36 PRO HB2  1 1 
        7  3937 1 1 36 PRO HB3  H  -2.863  -0.064  -0.490 1.00 . A A . 36 PRO HB3  1 1 
        7  3938 1 1 36 PRO HD2  H  -2.939  -3.130   2.093 1.00 . A A . 36 PRO HD2  1 1 
        7  3939 1 1 36 PRO HD3  H  -3.769  -1.918   3.111 1.00 . A A . 36 PRO HD3  1 1 
        7  3940 1 1 36 PRO HG2  H  -1.587  -1.151   1.658 1.00 . A A . 36 PRO HG2  1 1 
        7  3941 1 1 36 PRO HG3  H  -2.982  -0.074   1.912 1.00 . A A . 36 PRO HG3  1 1 
        7  3942 1 1 36 PRO N    N  -4.664  -2.285   1.172 1.00 . A A . 36 PRO N    1 1 
        7  3943 1 1 36 PRO O    O  -4.236  -3.389  -1.634 1.00 . A A . 36 PRO O    1 1 
        7  3944 1 1 37 TYR C    C  -5.632  -1.485  -4.746 1.00 . A A . 37 TYR C    1 1 
        7  3945 1 1 37 TYR CA   C  -6.096  -2.329  -3.526 1.00 . A A . 37 TYR CA   1 1 
        7  3946 1 1 37 TYR CB   C  -7.642  -2.533  -3.497 1.00 . A A . 37 TYR CB   1 1 
        7  3947 1 1 37 TYR CD1  C  -8.913  -0.576  -4.538 1.00 . A A . 37 TYR CD1  1 1 
        7  3948 1 1 37 TYR CD2  C  -8.927  -0.801  -2.134 1.00 . A A . 37 TYR CD2  1 1 
        7  3949 1 1 37 TYR CE1  C  -9.657   0.595  -4.431 1.00 . A A . 37 TYR CE1  1 1 
        7  3950 1 1 37 TYR CE2  C  -9.674   0.369  -2.028 1.00 . A A . 37 TYR CE2  1 1 
        7  3951 1 1 37 TYR CG   C  -8.535  -1.278  -3.388 1.00 . A A . 37 TYR CG   1 1 
        7  3952 1 1 37 TYR CZ   C -10.039   1.068  -3.177 1.00 . A A . 37 TYR CZ   1 1 
        7  3953 1 1 37 TYR H    H  -5.968  -0.785  -1.955 1.00 . A A . 37 TYR H    1 1 
        7  3954 1 1 37 TYR HA   H  -5.663  -3.345  -3.627 1.00 . A A . 37 TYR HA   1 1 
        7  3955 1 1 37 TYR HB2  H  -7.935  -3.104  -4.400 1.00 . A A . 37 TYR HB2  1 1 
        7  3956 1 1 37 TYR HB3  H  -7.889  -3.230  -2.672 1.00 . A A . 37 TYR HB3  1 1 
        7  3957 1 1 37 TYR HD1  H  -8.598  -0.919  -5.513 1.00 . A A . 37 TYR HD1  1 1 
        7  3958 1 1 37 TYR HD2  H  -8.630  -1.324  -1.236 1.00 . A A . 37 TYR HD2  1 1 
        7  3959 1 1 37 TYR HE1  H  -9.902   1.149  -5.323 1.00 . A A . 37 TYR HE1  1 1 
        7  3960 1 1 37 TYR HE2  H  -9.946   0.736  -1.047 1.00 . A A . 37 TYR HE2  1 1 
        7  3961 1 1 37 TYR HH   H -10.905   2.426  -2.146 1.00 . A A . 37 TYR HH   1 1 
        7  3962 1 1 37 TYR N    N  -5.626  -1.706  -2.257 1.00 . A A . 37 TYR N    1 1 
        7  3963 1 1 37 TYR O    O  -5.628  -0.249  -4.704 1.00 . A A . 37 TYR O    1 1 
        7  3964 1 1 37 TYR OH   O -10.741   2.241  -3.073 1.00 . A A . 37 TYR OH   1 1 
        7  3965 1 1 38 CYS C    C  -6.145  -1.118  -7.956 1.00 . A A . 38 CYS C    1 1 
        7  3966 1 1 38 CYS CA   C  -4.895  -1.500  -7.117 1.00 . A A . 38 CYS CA   1 1 
        7  3967 1 1 38 CYS CB   C  -3.940  -2.430  -7.887 1.00 . A A . 38 CYS CB   1 1 
        7  3968 1 1 38 CYS H    H  -5.362  -3.189  -5.774 1.00 . A A . 38 CYS H    1 1 
        7  3969 1 1 38 CYS HA   H  -4.302  -0.595  -6.872 1.00 . A A . 38 CYS HA   1 1 
        7  3970 1 1 38 CYS HB2  H  -3.131  -2.807  -7.231 1.00 . A A . 38 CYS HB2  1 1 
        7  3971 1 1 38 CYS HB3  H  -4.461  -3.311  -8.305 1.00 . A A . 38 CYS HB3  1 1 
        7  3972 1 1 38 CYS N    N  -5.301  -2.168  -5.856 1.00 . A A . 38 CYS N    1 1 
        7  3973 1 1 38 CYS O    O  -6.844  -1.991  -8.483 1.00 . A A . 38 CYS O    1 1 
        7  3974 1 1 38 CYS SG   S  -3.169  -1.503  -9.219 1.00 . A A . 38 CYS SG   1 1 
        7  3975 1 1 39 GLU C    C  -7.155   1.114 -10.216 1.00 . A A . 39 GLU C    1 1 
        7  3976 1 1 39 GLU CA   C  -7.596   0.733  -8.784 1.00 . A A . 39 GLU CA   1 1 
        7  3977 1 1 39 GLU CB   C  -8.196   1.916  -7.976 1.00 . A A . 39 GLU CB   1 1 
        7  3978 1 1 39 GLU CD   C -10.117   3.586  -7.671 1.00 . A A . 39 GLU CD   1 1 
        7  3979 1 1 39 GLU CG   C  -9.545   2.441  -8.510 1.00 . A A . 39 GLU CG   1 1 
        7  3980 1 1 39 GLU H    H  -5.758   0.811  -7.568 1.00 . A A . 39 GLU H    1 1 
        7  3981 1 1 39 GLU HA   H  -8.386  -0.042  -8.855 1.00 . A A . 39 GLU HA   1 1 
        7  3982 1 1 39 GLU HB2  H  -8.336   1.601  -6.926 1.00 . A A . 39 GLU HB2  1 1 
        7  3983 1 1 39 GLU HB3  H  -7.473   2.753  -7.934 1.00 . A A . 39 GLU HB3  1 1 
        7  3984 1 1 39 GLU HG2  H  -9.425   2.783  -9.556 1.00 . A A . 39 GLU HG2  1 1 
        7  3985 1 1 39 GLU HG3  H -10.280   1.616  -8.548 1.00 . A A . 39 GLU HG3  1 1 
        7  3986 1 1 39 GLU N    N  -6.419   0.197  -8.056 1.00 . A A . 39 GLU N    1 1 
        7  3987 1 1 39 GLU O    O  -6.678   2.250 -10.441 1.00 . A A . 39 GLU O    1 1 
        7  3988 1 1 39 GLU OXT  O  -7.286   0.262 -11.124 1.00 . A A . 39 GLU OXT  1 1 
        7  3989 1 1 39 GLU OE1  O -10.729   3.318  -6.613 1.00 . A A . 39 GLU OE1  1 1 
        7  3990 1 1 39 GLU OE2  O  -9.959   4.762  -8.067 1.00 . A A . 39 GLU OE2  1 1 
        8  3991 1 1  1 ALA C    C  11.162  -9.161 -12.116 1.00 . A A .  1 ALA C    1 1 
        8  3992 1 1  1 ALA CA   C  10.778 -10.561 -12.694 1.00 . A A .  1 ALA CA   1 1 
        8  3993 1 1  1 ALA CB   C  10.370 -11.525 -11.567 1.00 . A A .  1 ALA CB   1 1 
        8  3994 1 1  1 ALA H1   H  12.168 -10.544 -14.252 1.00 . A A .  1 ALA H1   1 1 
        8  3995 1 1  1 ALA H2   H  12.727 -11.286 -12.886 1.00 . A A .  1 ALA H2   1 1 
        8  3996 1 1  1 ALA H3   H  11.642 -12.061 -13.862 1.00 . A A .  1 ALA H3   1 1 
        8  3997 1 1  1 ALA HA   H   9.925 -10.476 -13.390 1.00 . A A .  1 ALA HA   1 1 
        8  3998 1 1  1 ALA HB1  H  10.066 -12.512 -11.962 1.00 . A A .  1 ALA HB1  1 1 
        8  3999 1 1  1 ALA HB2  H  11.188 -11.694 -10.841 1.00 . A A .  1 ALA HB2  1 1 
        8  4000 1 1  1 ALA HB3  H   9.506 -11.132 -10.999 1.00 . A A .  1 ALA HB3  1 1 
        8  4001 1 1  1 ALA N    N  11.894 -11.147 -13.468 1.00 . A A .  1 ALA N    1 1 
        8  4002 1 1  1 ALA O    O  12.274  -9.029 -11.589 1.00 . A A .  1 ALA O    1 1 
        8  4003 1 1  2 PRO C    C  10.654  -6.607 -10.121 1.00 . A A .  2 PRO C    1 1 
        8  4004 1 1  2 PRO CA   C  10.667  -6.740 -11.673 1.00 . A A .  2 PRO CA   1 1 
        8  4005 1 1  2 PRO CB   C   9.606  -5.858 -12.359 1.00 . A A .  2 PRO CB   1 1 
        8  4006 1 1  2 PRO CD   C   8.957  -8.145 -12.770 1.00 . A A .  2 PRO CD   1 1 
        8  4007 1 1  2 PRO CG   C   8.375  -6.750 -12.531 1.00 . A A .  2 PRO CG   1 1 
        8  4008 1 1  2 PRO HA   H  11.662  -6.461 -12.077 1.00 . A A .  2 PRO HA   1 1 
        8  4009 1 1  2 PRO HB2  H   9.379  -4.930 -11.802 1.00 . A A .  2 PRO HB2  1 1 
        8  4010 1 1  2 PRO HB3  H   9.969  -5.532 -13.354 1.00 . A A .  2 PRO HB3  1 1 
        8  4011 1 1  2 PRO HD2  H   8.318  -8.929 -12.322 1.00 . A A .  2 PRO HD2  1 1 
        8  4012 1 1  2 PRO HD3  H   9.042  -8.357 -13.853 1.00 . A A .  2 PRO HD3  1 1 
        8  4013 1 1  2 PRO HG2  H   7.768  -6.741 -11.605 1.00 . A A .  2 PRO HG2  1 1 
        8  4014 1 1  2 PRO HG3  H   7.717  -6.416 -13.354 1.00 . A A .  2 PRO HG3  1 1 
        8  4015 1 1  2 PRO N    N  10.298  -8.099 -12.150 1.00 . A A .  2 PRO N    1 1 
        8  4016 1 1  2 PRO O    O   9.706  -7.039  -9.455 1.00 . A A .  2 PRO O    1 1 
        8  4017 1 1  3 ARG C    C  11.190  -4.366  -7.774 1.00 . A A .  3 ARG C    1 1 
        8  4018 1 1  3 ARG CA   C  11.840  -5.740  -8.108 1.00 . A A .  3 ARG CA   1 1 
        8  4019 1 1  3 ARG CB   C  13.342  -5.836  -7.726 1.00 . A A .  3 ARG CB   1 1 
        8  4020 1 1  3 ARG CD   C  15.103  -5.953  -5.813 1.00 . A A .  3 ARG CD   1 1 
        8  4021 1 1  3 ARG CG   C  13.618  -5.814  -6.204 1.00 . A A .  3 ARG CG   1 1 
        8  4022 1 1  3 ARG CZ   C  16.912  -7.688  -5.854 1.00 . A A .  3 ARG CZ   1 1 
        8  4023 1 1  3 ARG H    H  12.436  -5.680 -10.226 1.00 . A A .  3 ARG H    1 1 
        8  4024 1 1  3 ARG HA   H  11.324  -6.551  -7.556 1.00 . A A .  3 ARG HA   1 1 
        8  4025 1 1  3 ARG HB2  H  13.760  -6.777  -8.135 1.00 . A A .  3 ARG HB2  1 1 
        8  4026 1 1  3 ARG HB3  H  13.917  -5.027  -8.218 1.00 . A A .  3 ARG HB3  1 1 
        8  4027 1 1  3 ARG HD2  H  15.706  -5.191  -6.343 1.00 . A A .  3 ARG HD2  1 1 
        8  4028 1 1  3 ARG HD3  H  15.210  -5.727  -4.735 1.00 . A A .  3 ARG HD3  1 1 
        8  4029 1 1  3 ARG HE   H  15.044  -8.051  -6.470 1.00 . A A .  3 ARG HE   1 1 
        8  4030 1 1  3 ARG HG2  H  13.243  -4.859  -5.790 1.00 . A A .  3 ARG HG2  1 1 
        8  4031 1 1  3 ARG HG3  H  13.023  -6.599  -5.701 1.00 . A A .  3 ARG HG3  1 1 
        8  4032 1 1  3 ARG HH11 H  17.561  -5.926  -5.130 1.00 . A A .  3 ARG HH11 1 1 
        8  4033 1 1  3 ARG HH12 H  18.783  -7.291  -5.227 1.00 . A A .  3 ARG HH12 1 1 
        8  4034 1 1  3 ARG HH21 H  16.515  -9.528  -6.536 1.00 . A A .  3 ARG HH21 1 1 
        8  4035 1 1  3 ARG HH22 H  18.228  -9.193  -5.971 1.00 . A A .  3 ARG HH22 1 1 
        8  4036 1 1  3 ARG N    N  11.712  -5.982  -9.568 1.00 . A A .  3 ARG N    1 1 
        8  4037 1 1  3 ARG NE   N  15.639  -7.313  -6.079 1.00 . A A .  3 ARG NE   1 1 
        8  4038 1 1  3 ARG NH1  N  17.849  -6.885  -5.352 1.00 . A A .  3 ARG NH1  1 1 
        8  4039 1 1  3 ARG NH2  N  17.253  -8.929  -6.150 1.00 . A A .  3 ARG NH2  1 1 
        8  4040 1 1  3 ARG O    O  11.800  -3.308  -7.960 1.00 . A A .  3 ARG O    1 1 
        8  4041 1 1  4 LEU C    C   9.081  -2.672  -5.707 1.00 . A A .  4 LEU C    1 1 
        8  4042 1 1  4 LEU CA   C   9.074  -3.211  -7.176 1.00 . A A .  4 LEU CA   1 1 
        8  4043 1 1  4 LEU CB   C   7.629  -3.569  -7.614 1.00 . A A .  4 LEU CB   1 1 
        8  4044 1 1  4 LEU CD1  C   5.918  -4.297  -9.313 1.00 . A A .  4 LEU CD1  1 1 
        8  4045 1 1  4 LEU CD2  C   7.868  -2.936 -10.127 1.00 . A A .  4 LEU CD2  1 1 
        8  4046 1 1  4 LEU CG   C   7.405  -3.987  -9.097 1.00 . A A .  4 LEU CG   1 1 
        8  4047 1 1  4 LEU H    H   9.496  -5.342  -7.311 1.00 . A A .  4 LEU H    1 1 
        8  4048 1 1  4 LEU HA   H   9.410  -2.422  -7.871 1.00 . A A .  4 LEU HA   1 1 
        8  4049 1 1  4 LEU HB2  H   7.228  -4.363  -6.952 1.00 . A A .  4 LEU HB2  1 1 
        8  4050 1 1  4 LEU HB3  H   6.995  -2.690  -7.415 1.00 . A A .  4 LEU HB3  1 1 
        8  4051 1 1  4 LEU HD11 H   5.578  -5.111  -8.647 1.00 . A A .  4 LEU HD11 1 1 
        8  4052 1 1  4 LEU HD12 H   5.271  -3.421  -9.109 1.00 . A A .  4 LEU HD12 1 1 
        8  4053 1 1  4 LEU HD13 H   5.718  -4.623 -10.351 1.00 . A A .  4 LEU HD13 1 1 
        8  4054 1 1  4 LEU HD21 H   7.376  -1.960  -9.974 1.00 . A A .  4 LEU HD21 1 1 
        8  4055 1 1  4 LEU HD22 H   8.959  -2.767 -10.079 1.00 . A A .  4 LEU HD22 1 1 
        8  4056 1 1  4 LEU HD23 H   7.647  -3.253 -11.163 1.00 . A A .  4 LEU HD23 1 1 
        8  4057 1 1  4 LEU HG   H   7.972  -4.916  -9.293 1.00 . A A .  4 LEU HG   1 1 
        8  4058 1 1  4 LEU N    N   9.929  -4.413  -7.311 1.00 . A A .  4 LEU N    1 1 
        8  4059 1 1  4 LEU O    O   8.787  -3.459  -4.799 1.00 . A A .  4 LEU O    1 1 
        8  4060 1 1  5 PRO C    C   7.649  -0.903  -3.505 1.00 . A A .  5 PRO C    1 1 
        8  4061 1 1  5 PRO CA   C   9.086  -0.737  -4.085 1.00 . A A .  5 PRO CA   1 1 
        8  4062 1 1  5 PRO CB   C   9.392   0.755  -4.354 1.00 . A A .  5 PRO CB   1 1 
        8  4063 1 1  5 PRO CD   C   9.874  -0.392  -6.402 1.00 . A A .  5 PRO CD   1 1 
        8  4064 1 1  5 PRO CG   C  10.355   0.770  -5.538 1.00 . A A .  5 PRO CG   1 1 
        8  4065 1 1  5 PRO HA   H   9.828  -1.148  -3.373 1.00 . A A .  5 PRO HA   1 1 
        8  4066 1 1  5 PRO HB2  H   8.473   1.309  -4.633 1.00 . A A .  5 PRO HB2  1 1 
        8  4067 1 1  5 PRO HB3  H   9.817   1.260  -3.467 1.00 . A A .  5 PRO HB3  1 1 
        8  4068 1 1  5 PRO HD2  H   9.081  -0.074  -7.106 1.00 . A A .  5 PRO HD2  1 1 
        8  4069 1 1  5 PRO HD3  H  10.708  -0.813  -6.995 1.00 . A A .  5 PRO HD3  1 1 
        8  4070 1 1  5 PRO HG2  H  10.348   1.734  -6.080 1.00 . A A .  5 PRO HG2  1 1 
        8  4071 1 1  5 PRO HG3  H  11.392   0.594  -5.193 1.00 . A A .  5 PRO HG3  1 1 
        8  4072 1 1  5 PRO N    N   9.327  -1.354  -5.424 1.00 . A A .  5 PRO N    1 1 
        8  4073 1 1  5 PRO O    O   6.729  -1.264  -4.233 1.00 . A A .  5 PRO O    1 1 
        8  4074 1 1  6 GLN C    C   5.515   0.850  -1.680 1.00 . A A .  6 GLN C    1 1 
        8  4075 1 1  6 GLN CA   C   6.106  -0.585  -1.581 1.00 . A A .  6 GLN CA   1 1 
        8  4076 1 1  6 GLN CB   C   6.230  -1.087  -0.119 1.00 . A A .  6 GLN CB   1 1 
        8  4077 1 1  6 GLN CD   C   4.089  -2.549   0.173 1.00 . A A .  6 GLN CD   1 1 
        8  4078 1 1  6 GLN CG   C   4.913  -1.339   0.654 1.00 . A A .  6 GLN CG   1 1 
        8  4079 1 1  6 GLN H    H   8.282  -0.292  -1.714 1.00 . A A .  6 GLN H    1 1 
        8  4080 1 1  6 GLN HA   H   5.448  -1.306  -2.109 1.00 . A A .  6 GLN HA   1 1 
        8  4081 1 1  6 GLN HB2  H   6.793  -2.035  -0.119 1.00 . A A .  6 GLN HB2  1 1 
        8  4082 1 1  6 GLN HB3  H   6.852  -0.381   0.465 1.00 . A A .  6 GLN HB3  1 1 
        8  4083 1 1  6 GLN HE21 H   2.484  -1.386  -0.111 1.00 . A A .  6 GLN HE21 1 1 
        8  4084 1 1  6 GLN HE22 H   2.299  -3.179  -0.449 1.00 . A A .  6 GLN HE22 1 1 
        8  4085 1 1  6 GLN HG2  H   5.167  -1.520   1.715 1.00 . A A .  6 GLN HG2  1 1 
        8  4086 1 1  6 GLN HG3  H   4.308  -0.411   0.668 1.00 . A A .  6 GLN HG3  1 1 
        8  4087 1 1  6 GLN N    N   7.453  -0.614  -2.211 1.00 . A A .  6 GLN N    1 1 
        8  4088 1 1  6 GLN NE2  N   2.819  -2.354  -0.135 1.00 . A A .  6 GLN NE2  1 1 
        8  4089 1 1  6 GLN O    O   6.182   1.853  -1.401 1.00 . A A .  6 GLN O    1 1 
        8  4090 1 1  6 GLN OE1  O   4.575  -3.677   0.094 1.00 . A A .  6 GLN OE1  1 1 
        8  4091 1 1  7 CYS C    C   3.136   2.865  -0.855 1.00 . A A .  7 CYS C    1 1 
        8  4092 1 1  7 CYS CA   C   3.477   2.183  -2.219 1.00 . A A .  7 CYS CA   1 1 
        8  4093 1 1  7 CYS CB   C   2.205   1.951  -3.076 1.00 . A A .  7 CYS CB   1 1 
        8  4094 1 1  7 CYS H    H   3.820  -0.025  -2.181 1.00 . A A .  7 CYS H    1 1 
        8  4095 1 1  7 CYS HA   H   4.108   2.876  -2.806 1.00 . A A .  7 CYS HA   1 1 
        8  4096 1 1  7 CYS HB2  H   1.848   0.905  -3.065 1.00 . A A .  7 CYS HB2  1 1 
        8  4097 1 1  7 CYS HB3  H   1.362   2.551  -2.697 1.00 . A A .  7 CYS HB3  1 1 
        8  4098 1 1  7 CYS N    N   4.231   0.907  -2.065 1.00 . A A .  7 CYS N    1 1 
        8  4099 1 1  7 CYS O    O   3.072   2.227   0.202 1.00 . A A .  7 CYS O    1 1 
        8  4100 1 1  7 CYS SG   S   2.477   2.518  -4.763 1.00 . A A .  7 CYS SG   1 1 
        8  4101 1 1  8 GLN C    C   1.046   5.641  -0.005 1.00 . A A .  8 GLN C    1 1 
        8  4102 1 1  8 GLN CA   C   2.468   5.031   0.217 1.00 . A A .  8 GLN CA   1 1 
        8  4103 1 1  8 GLN CB   C   3.519   6.145   0.488 1.00 . A A .  8 GLN CB   1 1 
        8  4104 1 1  8 GLN CD   C   5.887   6.767   1.277 1.00 . A A .  8 GLN CD   1 1 
        8  4105 1 1  8 GLN CG   C   4.879   5.635   1.022 1.00 . A A .  8 GLN CG   1 1 
        8  4106 1 1  8 GLN H    H   2.982   4.575  -1.878 1.00 . A A .  8 GLN H    1 1 
        8  4107 1 1  8 GLN HA   H   2.397   4.413   1.135 1.00 . A A .  8 GLN HA   1 1 
        8  4108 1 1  8 GLN HB2  H   3.679   6.748  -0.427 1.00 . A A .  8 GLN HB2  1 1 
        8  4109 1 1  8 GLN HB3  H   3.107   6.850   1.237 1.00 . A A .  8 GLN HB3  1 1 
        8  4110 1 1  8 GLN HE21 H   6.708   6.499  -0.535 1.00 . A A .  8 GLN HE21 1 1 
        8  4111 1 1  8 GLN HE22 H   7.419   7.813   0.532 1.00 . A A .  8 GLN HE22 1 1 
        8  4112 1 1  8 GLN HG2  H   4.720   5.084   1.967 1.00 . A A .  8 GLN HG2  1 1 
        8  4113 1 1  8 GLN HG3  H   5.309   4.888   0.326 1.00 . A A .  8 GLN HG3  1 1 
        8  4114 1 1  8 GLN N    N   2.898   4.185  -0.933 1.00 . A A .  8 GLN N    1 1 
        8  4115 1 1  8 GLN NE2  N   6.760   7.056   0.325 1.00 . A A .  8 GLN NE2  1 1 
        8  4116 1 1  8 GLN O    O   0.222   5.558   0.910 1.00 . A A .  8 GLN O    1 1 
        8  4117 1 1  8 GLN OE1  O   5.892   7.394   2.336 1.00 . A A .  8 GLN OE1  1 1 
        8  4118 1 1  9 GLY C    C  -0.504   7.723  -2.719 1.00 . A A .  9 GLY C    1 1 
        8  4119 1 1  9 GLY CA   C  -0.574   6.824  -1.474 1.00 . A A .  9 GLY CA   1 1 
        8  4120 1 1  9 GLY H    H   1.478   6.161  -1.899 1.00 . A A .  9 GLY H    1 1 
        8  4121 1 1  9 GLY HA2  H  -1.312   6.012  -1.608 1.00 . A A .  9 GLY HA2  1 1 
        8  4122 1 1  9 GLY HA3  H  -0.940   7.424  -0.618 1.00 . A A .  9 GLY HA3  1 1 
        8  4123 1 1  9 GLY N    N   0.756   6.253  -1.174 1.00 . A A .  9 GLY N    1 1 
        8  4124 1 1  9 GLY O    O  -0.119   8.889  -2.602 1.00 . A A .  9 GLY O    1 1 
        8  4125 1 1 10 ASP C    C   0.704   8.205  -5.579 1.00 . A A . 10 ASP C    1 1 
        8  4126 1 1 10 ASP CA   C  -0.780   7.863  -5.225 1.00 . A A . 10 ASP CA   1 1 
        8  4127 1 1 10 ASP CB   C  -1.771   9.065  -5.315 1.00 . A A . 10 ASP CB   1 1 
        8  4128 1 1 10 ASP CG   C  -1.956   9.639  -6.727 1.00 . A A . 10 ASP CG   1 1 
        8  4129 1 1 10 ASP H    H  -1.170   6.193  -3.831 1.00 . A A . 10 ASP H    1 1 
        8  4130 1 1 10 ASP HA   H  -1.140   7.123  -5.968 1.00 . A A . 10 ASP HA   1 1 
        8  4131 1 1 10 ASP HB2  H  -2.764   8.757  -4.932 1.00 . A A . 10 ASP HB2  1 1 
        8  4132 1 1 10 ASP HB3  H  -1.439   9.882  -4.647 1.00 . A A . 10 ASP HB3  1 1 
        8  4133 1 1 10 ASP N    N  -0.868   7.171  -3.900 1.00 . A A . 10 ASP N    1 1 
        8  4134 1 1 10 ASP O    O   1.191   9.300  -5.278 1.00 . A A . 10 ASP O    1 1 
        8  4135 1 1 10 ASP OD1  O  -1.173  10.531  -7.124 1.00 . A A . 10 ASP OD1  1 1 
        8  4136 1 1 10 ASP OD2  O  -2.881   9.199  -7.444 1.00 . A A . 10 ASP OD2  1 1 
        8  4137 1 1 11 ASP C    C   3.443   7.552  -7.658 1.00 . A A . 11 ASP C    1 1 
        8  4138 1 1 11 ASP CA   C   2.906   7.235  -6.232 1.00 . A A . 11 ASP CA   1 1 
        8  4139 1 1 11 ASP CB   C   3.404   5.847  -5.732 1.00 . A A . 11 ASP CB   1 1 
        8  4140 1 1 11 ASP CG   C   3.266   5.643  -4.216 1.00 . A A . 11 ASP CG   1 1 
        8  4141 1 1 11 ASP H    H   0.903   6.355  -6.311 1.00 . A A . 11 ASP H    1 1 
        8  4142 1 1 11 ASP HA   H   3.313   8.006  -5.545 1.00 . A A . 11 ASP HA   1 1 
        8  4143 1 1 11 ASP HB2  H   2.895   5.025  -6.273 1.00 . A A . 11 ASP HB2  1 1 
        8  4144 1 1 11 ASP HB3  H   4.471   5.723  -5.983 1.00 . A A . 11 ASP HB3  1 1 
        8  4145 1 1 11 ASP N    N   1.418   7.229  -6.169 1.00 . A A . 11 ASP N    1 1 
        8  4146 1 1 11 ASP O    O   2.729   7.477  -8.663 1.00 . A A . 11 ASP O    1 1 
        8  4147 1 1 11 ASP OD1  O   2.152   5.305  -3.761 1.00 . A A . 11 ASP OD1  1 1 
        8  4148 1 1 11 ASP OD2  O   4.260   5.824  -3.478 1.00 . A A . 11 ASP OD2  1 1 
        8  4149 1 1 12 GLN C    C   5.874   6.911  -9.808 1.00 . A A . 12 GLN C    1 1 
        8  4150 1 1 12 GLN CA   C   5.467   8.180  -8.990 1.00 . A A . 12 GLN CA   1 1 
        8  4151 1 1 12 GLN CB   C   6.730   9.040  -8.701 1.00 . A A . 12 GLN CB   1 1 
        8  4152 1 1 12 GLN CD   C   7.728  11.299  -7.980 1.00 . A A . 12 GLN CD   1 1 
        8  4153 1 1 12 GLN CG   C   6.448  10.478  -8.203 1.00 . A A . 12 GLN CG   1 1 
        8  4154 1 1 12 GLN H    H   5.219   7.925  -6.808 1.00 . A A . 12 GLN H    1 1 
        8  4155 1 1 12 GLN HA   H   4.804   8.782  -9.644 1.00 . A A . 12 GLN HA   1 1 
        8  4156 1 1 12 GLN HB2  H   7.391   8.518  -7.980 1.00 . A A . 12 GLN HB2  1 1 
        8  4157 1 1 12 GLN HB3  H   7.325   9.125  -9.632 1.00 . A A . 12 GLN HB3  1 1 
        8  4158 1 1 12 GLN HE21 H   7.754  10.805  -6.034 1.00 . A A . 12 GLN HE21 1 1 
        8  4159 1 1 12 GLN HE22 H   9.097  11.896  -6.650 1.00 . A A . 12 GLN HE22 1 1 
        8  4160 1 1 12 GLN HG2  H   5.816  11.006  -8.942 1.00 . A A . 12 GLN HG2  1 1 
        8  4161 1 1 12 GLN HG3  H   5.841  10.450  -7.277 1.00 . A A . 12 GLN HG3  1 1 
        8  4162 1 1 12 GLN N    N   4.742   7.901  -7.716 1.00 . A A . 12 GLN N    1 1 
        8  4163 1 1 12 GLN NE2  N   8.244  11.337  -6.761 1.00 . A A . 12 GLN NE2  1 1 
        8  4164 1 1 12 GLN O    O   5.796   6.967 -11.039 1.00 . A A . 12 GLN O    1 1 
        8  4165 1 1 12 GLN OE1  O   8.267  11.909  -8.902 1.00 . A A . 12 GLN OE1  1 1 
        8  4166 1 1 13 GLU C    C   5.850   3.378  -9.626 1.00 . A A . 13 GLU C    1 1 
        8  4167 1 1 13 GLU CA   C   6.816   4.584  -9.860 1.00 . A A . 13 GLU CA   1 1 
        8  4168 1 1 13 GLU CB   C   8.254   4.241  -9.368 1.00 . A A . 13 GLU CB   1 1 
        8  4169 1 1 13 GLU CD   C  10.728   4.867  -9.191 1.00 . A A . 13 GLU CD   1 1 
        8  4170 1 1 13 GLU CG   C   9.344   5.290  -9.689 1.00 . A A . 13 GLU CG   1 1 
        8  4171 1 1 13 GLU H    H   6.357   5.898  -8.141 1.00 . A A . 13 GLU H    1 1 
        8  4172 1 1 13 GLU HA   H   6.862   4.760 -10.956 1.00 . A A . 13 GLU HA   1 1 
        8  4173 1 1 13 GLU HB2  H   8.237   4.027  -8.283 1.00 . A A . 13 GLU HB2  1 1 
        8  4174 1 1 13 GLU HB3  H   8.571   3.291  -9.839 1.00 . A A . 13 GLU HB3  1 1 
        8  4175 1 1 13 GLU HG2  H   9.384   5.471 -10.779 1.00 . A A . 13 GLU HG2  1 1 
        8  4176 1 1 13 GLU HG3  H   9.085   6.266  -9.237 1.00 . A A . 13 GLU HG3  1 1 
        8  4177 1 1 13 GLU N    N   6.330   5.813  -9.163 1.00 . A A . 13 GLU N    1 1 
        8  4178 1 1 13 GLU O    O   4.955   3.402  -8.771 1.00 . A A . 13 GLU O    1 1 
        8  4179 1 1 13 GLU OE1  O  11.080   5.187  -8.034 1.00 . A A . 13 GLU OE1  1 1 
        8  4180 1 1 13 GLU OE2  O  11.469   4.208  -9.954 1.00 . A A . 13 GLU OE2  1 1 
        8  4181 1 1 14 LYS C    C   5.734   0.295  -8.969 1.00 . A A . 14 LYS C    1 1 
        8  4182 1 1 14 LYS CA   C   5.308   1.024 -10.283 1.00 . A A . 14 LYS CA   1 1 
        8  4183 1 1 14 LYS CB   C   5.549   0.149 -11.545 1.00 . A A . 14 LYS CB   1 1 
        8  4184 1 1 14 LYS CD   C   4.917  -2.041 -12.829 1.00 . A A . 14 LYS CD   1 1 
        8  4185 1 1 14 LYS CE   C   4.246  -1.495 -14.101 1.00 . A A . 14 LYS CE   1 1 
        8  4186 1 1 14 LYS CG   C   4.706  -1.153 -11.589 1.00 . A A . 14 LYS CG   1 1 
        8  4187 1 1 14 LYS H    H   6.899   2.381 -11.000 1.00 . A A . 14 LYS H    1 1 
        8  4188 1 1 14 LYS HA   H   4.226   1.277 -10.267 1.00 . A A . 14 LYS HA   1 1 
        8  4189 1 1 14 LYS HB2  H   5.324   0.740 -12.452 1.00 . A A . 14 LYS HB2  1 1 
        8  4190 1 1 14 LYS HB3  H   6.622  -0.116 -11.616 1.00 . A A . 14 LYS HB3  1 1 
        8  4191 1 1 14 LYS HD2  H   6.000  -2.201 -12.994 1.00 . A A . 14 LYS HD2  1 1 
        8  4192 1 1 14 LYS HD3  H   4.503  -3.043 -12.605 1.00 . A A . 14 LYS HD3  1 1 
        8  4193 1 1 14 LYS HE2  H   3.164  -1.354 -13.926 1.00 . A A . 14 LYS HE2  1 1 
        8  4194 1 1 14 LYS HE3  H   4.654  -0.501 -14.358 1.00 . A A . 14 LYS HE3  1 1 
        8  4195 1 1 14 LYS HG2  H   4.945  -1.762 -10.700 1.00 . A A . 14 LYS HG2  1 1 
        8  4196 1 1 14 LYS HG3  H   3.633  -0.913 -11.484 1.00 . A A . 14 LYS HG3  1 1 
        8  4197 1 1 14 LYS HZ1  H   5.429  -2.542 -15.458 1.00 . A A . 14 LYS HZ1  1 1 
        8  4198 1 1 14 LYS HZ2  H   4.030  -3.328 -15.065 1.00 . A A . 14 LYS HZ2  1 1 
        8  4199 1 1 14 LYS HZ3  H   3.991  -2.037 -16.096 1.00 . A A . 14 LYS HZ3  1 1 
        8  4200 1 1 14 LYS N    N   6.058   2.303 -10.419 1.00 . A A . 14 LYS N    1 1 
        8  4201 1 1 14 LYS NZ   N   4.435  -2.402 -15.246 1.00 . A A . 14 LYS NZ   1 1 
        8  4202 1 1 14 LYS O    O   6.925   0.208  -8.647 1.00 . A A . 14 LYS O    1 1 
        8  4203 1 1 15 CYS C    C   4.023  -1.795  -6.405 1.00 . A A . 15 CYS C    1 1 
        8  4204 1 1 15 CYS CA   C   4.932  -0.594  -6.797 1.00 . A A . 15 CYS CA   1 1 
        8  4205 1 1 15 CYS CB   C   4.616   0.635  -5.909 1.00 . A A . 15 CYS CB   1 1 
        8  4206 1 1 15 CYS H    H   3.796  -0.087  -8.602 1.00 . A A . 15 CYS H    1 1 
        8  4207 1 1 15 CYS HA   H   5.993  -0.885  -6.642 1.00 . A A . 15 CYS HA   1 1 
        8  4208 1 1 15 CYS HB2  H   4.905   0.451  -4.858 1.00 . A A . 15 CYS HB2  1 1 
        8  4209 1 1 15 CYS HB3  H   5.182   1.529  -6.234 1.00 . A A . 15 CYS HB3  1 1 
        8  4210 1 1 15 CYS N    N   4.736  -0.178  -8.205 1.00 . A A . 15 CYS N    1 1 
        8  4211 1 1 15 CYS O    O   3.041  -2.132  -7.072 1.00 . A A . 15 CYS O    1 1 
        8  4212 1 1 15 CYS SG   S   2.851   0.989  -5.969 1.00 . A A . 15 CYS SG   1 1 
        8  4213 1 1 16 LEU C    C   2.276  -2.540  -3.836 1.00 . A A . 16 LEU C    1 1 
        8  4214 1 1 16 LEU CA   C   3.432  -3.322  -4.523 1.00 . A A . 16 LEU CA   1 1 
        8  4215 1 1 16 LEU CB   C   4.233  -4.082  -3.425 1.00 . A A . 16 LEU CB   1 1 
        8  4216 1 1 16 LEU CD1  C   6.229  -5.451  -2.671 1.00 . A A . 16 LEU CD1  1 1 
        8  4217 1 1 16 LEU CD2  C   4.856  -6.258  -4.645 1.00 . A A . 16 LEU CD2  1 1 
        8  4218 1 1 16 LEU CG   C   5.379  -5.024  -3.884 1.00 . A A . 16 LEU CG   1 1 
        8  4219 1 1 16 LEU H    H   5.144  -1.959  -4.768 1.00 . A A . 16 LEU H    1 1 
        8  4220 1 1 16 LEU HA   H   3.031  -4.060  -5.250 1.00 . A A . 16 LEU HA   1 1 
        8  4221 1 1 16 LEU HB2  H   4.656  -3.334  -2.727 1.00 . A A . 16 LEU HB2  1 1 
        8  4222 1 1 16 LEU HB3  H   3.532  -4.667  -2.799 1.00 . A A . 16 LEU HB3  1 1 
        8  4223 1 1 16 LEU HD11 H   6.660  -4.574  -2.151 1.00 . A A . 16 LEU HD11 1 1 
        8  4224 1 1 16 LEU HD12 H   5.637  -6.012  -1.924 1.00 . A A . 16 LEU HD12 1 1 
        8  4225 1 1 16 LEU HD13 H   7.080  -6.090  -2.970 1.00 . A A . 16 LEU HD13 1 1 
        8  4226 1 1 16 LEU HD21 H   4.162  -6.861  -4.029 1.00 . A A . 16 LEU HD21 1 1 
        8  4227 1 1 16 LEU HD22 H   4.312  -5.971  -5.564 1.00 . A A . 16 LEU HD22 1 1 
        8  4228 1 1 16 LEU HD23 H   5.682  -6.922  -4.960 1.00 . A A . 16 LEU HD23 1 1 
        8  4229 1 1 16 LEU HG   H   6.048  -4.462  -4.562 1.00 . A A . 16 LEU HG   1 1 
        8  4230 1 1 16 LEU N    N   4.329  -2.379  -5.236 1.00 . A A . 16 LEU N    1 1 
        8  4231 1 1 16 LEU O    O   2.516  -1.574  -3.105 1.00 . A A . 16 LEU O    1 1 
        8  4232 1 1 17 CYS C    C  -0.737  -3.524  -2.487 1.00 . A A . 17 CYS C    1 1 
        8  4233 1 1 17 CYS CA   C  -0.175  -2.424  -3.422 1.00 . A A . 17 CYS CA   1 1 
        8  4234 1 1 17 CYS CB   C  -1.177  -1.964  -4.501 1.00 . A A . 17 CYS CB   1 1 
        8  4235 1 1 17 CYS H    H   0.982  -3.797  -4.699 1.00 . A A . 17 CYS H    1 1 
        8  4236 1 1 17 CYS HA   H   0.083  -1.522  -2.831 1.00 . A A . 17 CYS HA   1 1 
        8  4237 1 1 17 CYS HB2  H  -0.664  -1.480  -5.354 1.00 . A A . 17 CYS HB2  1 1 
        8  4238 1 1 17 CYS HB3  H  -1.765  -2.805  -4.916 1.00 . A A . 17 CYS HB3  1 1 
        8  4239 1 1 17 CYS N    N   1.034  -2.987  -4.071 1.00 . A A . 17 CYS N    1 1 
        8  4240 1 1 17 CYS O    O  -1.406  -4.456  -2.944 1.00 . A A . 17 CYS O    1 1 
        8  4241 1 1 17 CYS SG   S  -2.275  -0.747  -3.770 1.00 . A A . 17 CYS SG   1 1 
        8  4242 1 1 18 ASN C    C   0.673  -5.616  -0.560 1.00 . A A . 18 ASN C    1 1 
        8  4243 1 1 18 ASN CA   C  -0.436  -4.572  -0.213 1.00 . A A . 18 ASN CA   1 1 
        8  4244 1 1 18 ASN CB   C  -1.885  -5.114   0.016 1.00 . A A . 18 ASN CB   1 1 
        8  4245 1 1 18 ASN CG   C  -2.037  -6.053   1.230 1.00 . A A . 18 ASN CG   1 1 
        8  4246 1 1 18 ASN H    H   0.228  -2.633  -0.988 1.00 . A A . 18 ASN H    1 1 
        8  4247 1 1 18 ASN HA   H  -0.127  -4.124   0.751 1.00 . A A . 18 ASN HA   1 1 
        8  4248 1 1 18 ASN HB2  H  -2.573  -4.264   0.155 1.00 . A A . 18 ASN HB2  1 1 
        8  4249 1 1 18 ASN HB3  H  -2.239  -5.620  -0.902 1.00 . A A . 18 ASN HB3  1 1 
        8  4250 1 1 18 ASN HD21 H  -3.051  -7.375   0.116 1.00 . A A . 18 ASN HD21 1 1 
        8  4251 1 1 18 ASN HD22 H  -2.720  -7.820   1.865 1.00 . A A . 18 ASN HD22 1 1 
        8  4252 1 1 18 ASN N    N  -0.359  -3.447  -1.191 1.00 . A A . 18 ASN N    1 1 
        8  4253 1 1 18 ASN ND2  N  -2.647  -7.212   1.044 1.00 . A A . 18 ASN ND2  1 1 
        8  4254 1 1 18 ASN O    O   1.790  -5.525  -0.042 1.00 . A A . 18 ASN O    1 1 
        8  4255 1 1 18 ASN OD1  O  -1.626  -5.743   2.347 1.00 . A A . 18 ASN OD1  1 1 
        8  4256 1 1 19 LYS C    C   0.967  -7.689  -3.648 1.00 . A A . 19 LYS C    1 1 
        8  4257 1 1 19 LYS CA   C   1.388  -7.392  -2.167 1.00 . A A . 19 LYS CA   1 1 
        8  4258 1 1 19 LYS CB   C   1.709  -8.655  -1.308 1.00 . A A . 19 LYS CB   1 1 
        8  4259 1 1 19 LYS CD   C   0.852 -10.737   0.015 1.00 . A A . 19 LYS CD   1 1 
        8  4260 1 1 19 LYS CE   C   0.957 -10.244   1.472 1.00 . A A . 19 LYS CE   1 1 
        8  4261 1 1 19 LYS CG   C   0.534  -9.626  -1.007 1.00 . A A . 19 LYS CG   1 1 
        8  4262 1 1 19 LYS H    H  -0.602  -6.486  -1.803 1.00 . A A . 19 LYS H    1 1 
        8  4263 1 1 19 LYS HA   H   2.331  -6.816  -2.246 1.00 . A A . 19 LYS HA   1 1 
        8  4264 1 1 19 LYS HB2  H   2.525  -9.221  -1.795 1.00 . A A . 19 LYS HB2  1 1 
        8  4265 1 1 19 LYS HB3  H   2.151  -8.311  -0.354 1.00 . A A . 19 LYS HB3  1 1 
        8  4266 1 1 19 LYS HD2  H   0.049 -11.496  -0.049 1.00 . A A . 19 LYS HD2  1 1 
        8  4267 1 1 19 LYS HD3  H   1.777 -11.265  -0.285 1.00 . A A . 19 LYS HD3  1 1 
        8  4268 1 1 19 LYS HE2  H   1.777  -9.510   1.581 1.00 . A A . 19 LYS HE2  1 1 
        8  4269 1 1 19 LYS HE3  H   0.031  -9.717   1.770 1.00 . A A . 19 LYS HE3  1 1 
        8  4270 1 1 19 LYS HG2  H  -0.353  -9.059  -0.669 1.00 . A A . 19 LYS HG2  1 1 
        8  4271 1 1 19 LYS HG3  H   0.217 -10.104  -1.952 1.00 . A A . 19 LYS HG3  1 1 
        8  4272 1 1 19 LYS HZ1  H   0.437 -12.052   2.365 1.00 . A A . 19 LYS HZ1  1 1 
        8  4273 1 1 19 LYS HZ2  H   2.068 -11.854   2.187 1.00 . A A . 19 LYS HZ2  1 1 
        8  4274 1 1 19 LYS HZ3  H   1.262 -11.035   3.374 1.00 . A A . 19 LYS HZ3  1 1 
        8  4275 1 1 19 LYS N    N   0.368  -6.552  -1.475 1.00 . A A . 19 LYS N    1 1 
        8  4276 1 1 19 LYS NZ   N   1.195 -11.361   2.403 1.00 . A A . 19 LYS NZ   1 1 
        8  4277 1 1 19 LYS O    O   0.973  -8.845  -4.084 1.00 . A A . 19 LYS O    1 1 
        8  4278 1 1 20 ASP C    C   0.660  -5.718  -6.714 1.00 . A A . 20 ASP C    1 1 
        8  4279 1 1 20 ASP CA   C   0.032  -6.790  -5.787 1.00 . A A . 20 ASP CA   1 1 
        8  4280 1 1 20 ASP CB   C  -1.513  -6.607  -5.742 1.00 . A A . 20 ASP CB   1 1 
        8  4281 1 1 20 ASP CG   C  -2.285  -7.690  -4.973 1.00 . A A . 20 ASP CG   1 1 
        8  4282 1 1 20 ASP H    H   0.493  -5.764  -3.909 1.00 . A A . 20 ASP H    1 1 
        8  4283 1 1 20 ASP HA   H   0.244  -7.799  -6.197 1.00 . A A . 20 ASP HA   1 1 
        8  4284 1 1 20 ASP HB2  H  -1.772  -5.611  -5.334 1.00 . A A . 20 ASP HB2  1 1 
        8  4285 1 1 20 ASP HB3  H  -1.898  -6.596  -6.777 1.00 . A A . 20 ASP HB3  1 1 
        8  4286 1 1 20 ASP N    N   0.622  -6.639  -4.429 1.00 . A A . 20 ASP N    1 1 
        8  4287 1 1 20 ASP O    O   0.491  -4.517  -6.482 1.00 . A A . 20 ASP O    1 1 
        8  4288 1 1 20 ASP OD1  O  -2.571  -8.761  -5.553 1.00 . A A . 20 ASP OD1  1 1 
        8  4289 1 1 20 ASP OD2  O  -2.599  -7.473  -3.781 1.00 . A A . 20 ASP OD2  1 1 
        8  4290 1 1 21 GLU C    C   1.042  -4.266  -9.485 1.00 . A A . 21 GLU C    1 1 
        8  4291 1 1 21 GLU CA   C   2.032  -5.216  -8.738 1.00 . A A . 21 GLU CA   1 1 
        8  4292 1 1 21 GLU CB   C   2.935  -6.018  -9.712 1.00 . A A . 21 GLU CB   1 1 
        8  4293 1 1 21 GLU CD   C   3.299  -7.734 -11.568 1.00 . A A . 21 GLU CD   1 1 
        8  4294 1 1 21 GLU CG   C   2.283  -7.075 -10.632 1.00 . A A . 21 GLU CG   1 1 
        8  4295 1 1 21 GLU H    H   1.437  -7.157  -7.903 1.00 . A A . 21 GLU H    1 1 
        8  4296 1 1 21 GLU HA   H   2.726  -4.602  -8.123 1.00 . A A . 21 GLU HA   1 1 
        8  4297 1 1 21 GLU HB2  H   3.474  -5.296 -10.344 1.00 . A A . 21 GLU HB2  1 1 
        8  4298 1 1 21 GLU HB3  H   3.716  -6.525  -9.112 1.00 . A A . 21 GLU HB3  1 1 
        8  4299 1 1 21 GLU HG2  H   1.797  -7.851 -10.015 1.00 . A A . 21 GLU HG2  1 1 
        8  4300 1 1 21 GLU HG3  H   1.477  -6.620 -11.236 1.00 . A A . 21 GLU HG3  1 1 
        8  4301 1 1 21 GLU N    N   1.349  -6.142  -7.793 1.00 . A A . 21 GLU N    1 1 
        8  4302 1 1 21 GLU O    O   0.056  -4.713 -10.082 1.00 . A A . 21 GLU O    1 1 
        8  4303 1 1 21 GLU OE1  O   3.552  -7.189 -12.666 1.00 . A A . 21 GLU OE1  1 1 
        8  4304 1 1 21 GLU OE2  O   3.854  -8.796 -11.209 1.00 . A A . 21 GLU OE2  1 1 
        8  4305 1 1 22 CYS C    C   0.969  -0.654 -10.281 1.00 . A A . 22 CYS C    1 1 
        8  4306 1 1 22 CYS CA   C   0.285  -1.901  -9.640 1.00 . A A . 22 CYS CA   1 1 
        8  4307 1 1 22 CYS CB   C  -0.410  -1.506  -8.321 1.00 . A A . 22 CYS CB   1 1 
        8  4308 1 1 22 CYS H    H   2.138  -2.740  -8.819 1.00 . A A . 22 CYS H    1 1 
        8  4309 1 1 22 CYS HA   H  -0.505  -2.302 -10.298 1.00 . A A . 22 CYS HA   1 1 
        8  4310 1 1 22 CYS HB2  H  -0.788  -2.400  -7.790 1.00 . A A . 22 CYS HB2  1 1 
        8  4311 1 1 22 CYS HB3  H   0.278  -0.985  -7.632 1.00 . A A . 22 CYS HB3  1 1 
        8  4312 1 1 22 CYS N    N   1.294  -2.952  -9.362 1.00 . A A . 22 CYS N    1 1 
        8  4313 1 1 22 CYS O    O   1.860  -0.092  -9.631 1.00 . A A . 22 CYS O    1 1 
        8  4314 1 1 22 CYS SG   S  -1.813  -0.444  -8.678 1.00 . A A . 22 CYS SG   1 1 
        8  4315 1 1 23 PRO C    C   1.009   2.417 -11.247 1.00 . A A . 23 PRO C    1 1 
        8  4316 1 1 23 PRO CA   C   1.176   1.090 -12.078 1.00 . A A . 23 PRO CA   1 1 
        8  4317 1 1 23 PRO CB   C   0.472   1.193 -13.448 1.00 . A A . 23 PRO CB   1 1 
        8  4318 1 1 23 PRO CD   C  -0.337  -0.831 -12.420 1.00 . A A . 23 PRO CD   1 1 
        8  4319 1 1 23 PRO CG   C  -0.006  -0.218 -13.778 1.00 . A A . 23 PRO CG   1 1 
        8  4320 1 1 23 PRO HA   H   2.250   0.883 -12.243 1.00 . A A . 23 PRO HA   1 1 
        8  4321 1 1 23 PRO HB2  H  -0.397   1.876 -13.408 1.00 . A A . 23 PRO HB2  1 1 
        8  4322 1 1 23 PRO HB3  H   1.145   1.588 -14.231 1.00 . A A . 23 PRO HB3  1 1 
        8  4323 1 1 23 PRO HD2  H  -1.387  -0.634 -12.132 1.00 . A A . 23 PRO HD2  1 1 
        8  4324 1 1 23 PRO HD3  H  -0.188  -1.927 -12.449 1.00 . A A . 23 PRO HD3  1 1 
        8  4325 1 1 23 PRO HG2  H  -0.871  -0.223 -14.466 1.00 . A A . 23 PRO HG2  1 1 
        8  4326 1 1 23 PRO HG3  H   0.804  -0.790 -14.270 1.00 . A A . 23 PRO HG3  1 1 
        8  4327 1 1 23 PRO N    N   0.582  -0.144 -11.490 1.00 . A A . 23 PRO N    1 1 
        8  4328 1 1 23 PRO O    O   0.127   2.461 -10.382 1.00 . A A . 23 PRO O    1 1 
        8  4329 1 1 24 PRO C    C   0.291   5.444 -10.571 1.00 . A A . 24 PRO C    1 1 
        8  4330 1 1 24 PRO CA   C   1.695   4.798 -10.743 1.00 . A A . 24 PRO CA   1 1 
        8  4331 1 1 24 PRO CB   C   2.595   5.726 -11.586 1.00 . A A . 24 PRO CB   1 1 
        8  4332 1 1 24 PRO CD   C   2.938   3.493 -12.429 1.00 . A A . 24 PRO CD   1 1 
        8  4333 1 1 24 PRO CG   C   3.655   4.819 -12.194 1.00 . A A . 24 PRO CG   1 1 
        8  4334 1 1 24 PRO HA   H   2.144   4.626  -9.741 1.00 . A A . 24 PRO HA   1 1 
        8  4335 1 1 24 PRO HB2  H   2.030   6.212 -12.408 1.00 . A A . 24 PRO HB2  1 1 
        8  4336 1 1 24 PRO HB3  H   3.043   6.541 -10.992 1.00 . A A . 24 PRO HB3  1 1 
        8  4337 1 1 24 PRO HD2  H   2.583   3.406 -13.469 1.00 . A A . 24 PRO HD2  1 1 
        8  4338 1 1 24 PRO HD3  H   3.626   2.648 -12.245 1.00 . A A . 24 PRO HD3  1 1 
        8  4339 1 1 24 PRO HG2  H   4.120   5.234 -13.106 1.00 . A A . 24 PRO HG2  1 1 
        8  4340 1 1 24 PRO HG3  H   4.472   4.681 -11.472 1.00 . A A . 24 PRO HG3  1 1 
        8  4341 1 1 24 PRO N    N   1.798   3.510 -11.488 1.00 . A A . 24 PRO N    1 1 
        8  4342 1 1 24 PRO O    O  -0.501   5.490 -11.519 1.00 . A A . 24 PRO O    1 1 
        8  4343 1 1 25 GLY C    C  -2.437   5.661  -8.556 1.00 . A A . 25 GLY C    1 1 
        8  4344 1 1 25 GLY CA   C  -1.283   6.580  -9.024 1.00 . A A . 25 GLY CA   1 1 
        8  4345 1 1 25 GLY H    H   0.759   5.825  -8.655 1.00 . A A . 25 GLY H    1 1 
        8  4346 1 1 25 GLY HA2  H  -1.074   7.312  -8.226 1.00 . A A . 25 GLY HA2  1 1 
        8  4347 1 1 25 GLY HA3  H  -1.632   7.208  -9.860 1.00 . A A . 25 GLY HA3  1 1 
        8  4348 1 1 25 GLY N    N   0.011   5.931  -9.349 1.00 . A A . 25 GLY N    1 1 
        8  4349 1 1 25 GLY O    O  -3.141   6.008  -7.603 1.00 . A A . 25 GLY O    1 1 
        8  4350 1 1 26 GLN C    C  -3.723   2.900  -7.494 1.00 . A A . 26 GLN C    1 1 
        8  4351 1 1 26 GLN CA   C  -3.710   3.527  -8.924 1.00 . A A . 26 GLN CA   1 1 
        8  4352 1 1 26 GLN CB   C  -3.642   2.376  -9.970 1.00 . A A . 26 GLN CB   1 1 
        8  4353 1 1 26 GLN CD   C  -3.744   1.655 -12.466 1.00 . A A . 26 GLN CD   1 1 
        8  4354 1 1 26 GLN CG   C  -4.040   2.746 -11.420 1.00 . A A . 26 GLN CG   1 1 
        8  4355 1 1 26 GLN H    H  -1.975   4.357 -10.003 1.00 . A A . 26 GLN H    1 1 
        8  4356 1 1 26 GLN HA   H  -4.682   4.044  -9.049 1.00 . A A . 26 GLN HA   1 1 
        8  4357 1 1 26 GLN HB2  H  -2.633   1.927  -9.957 1.00 . A A . 26 GLN HB2  1 1 
        8  4358 1 1 26 GLN HB3  H  -4.309   1.550  -9.659 1.00 . A A . 26 GLN HB3  1 1 
        8  4359 1 1 26 GLN HE21 H  -5.066   0.394 -11.633 1.00 . A A . 26 GLN HE21 1 1 
        8  4360 1 1 26 GLN HE22 H  -4.174  -0.183 -13.131 1.00 . A A . 26 GLN HE22 1 1 
        8  4361 1 1 26 GLN HG2  H  -5.113   3.013 -11.455 1.00 . A A . 26 GLN HG2  1 1 
        8  4362 1 1 26 GLN HG3  H  -3.507   3.665 -11.727 1.00 . A A . 26 GLN HG3  1 1 
        8  4363 1 1 26 GLN N    N  -2.634   4.512  -9.232 1.00 . A A . 26 GLN N    1 1 
        8  4364 1 1 26 GLN NE2  N  -4.393   0.502 -12.400 1.00 . A A . 26 GLN NE2  1 1 
        8  4365 1 1 26 GLN O    O  -4.800   2.459  -7.084 1.00 . A A . 26 GLN O    1 1 
        8  4366 1 1 26 GLN OE1  O  -2.934   1.847 -13.371 1.00 . A A . 26 GLN OE1  1 1 
        8  4367 1 1 27 CYS C    C  -3.311   3.086  -4.323 1.00 . A A . 27 CYS C    1 1 
        8  4368 1 1 27 CYS CA   C  -2.593   2.207  -5.390 1.00 . A A . 27 CYS CA   1 1 
        8  4369 1 1 27 CYS CB   C  -1.149   1.880  -4.968 1.00 . A A . 27 CYS CB   1 1 
        8  4370 1 1 27 CYS H    H  -1.747   3.202  -7.185 1.00 . A A . 27 CYS H    1 1 
        8  4371 1 1 27 CYS HA   H  -3.098   1.223  -5.482 1.00 . A A . 27 CYS HA   1 1 
        8  4372 1 1 27 CYS HB2  H  -0.633   1.290  -5.749 1.00 . A A . 27 CYS HB2  1 1 
        8  4373 1 1 27 CYS HB3  H  -0.555   2.798  -4.798 1.00 . A A . 27 CYS HB3  1 1 
        8  4374 1 1 27 CYS N    N  -2.601   2.837  -6.737 1.00 . A A . 27 CYS N    1 1 
        8  4375 1 1 27 CYS O    O  -2.834   4.165  -3.949 1.00 . A A . 27 CYS O    1 1 
        8  4376 1 1 27 CYS SG   S  -1.196   0.906  -3.452 1.00 . A A . 27 CYS SG   1 1 
        8  4377 1 1 28 ARG C    C  -5.332   2.615  -1.523 1.00 . A A . 28 ARG C    1 1 
        8  4378 1 1 28 ARG CA   C  -5.372   3.300  -2.916 1.00 . A A . 28 ARG CA   1 1 
        8  4379 1 1 28 ARG CB   C  -6.825   3.283  -3.467 1.00 . A A . 28 ARG CB   1 1 
        8  4380 1 1 28 ARG CD   C  -6.623   5.426  -4.939 1.00 . A A . 28 ARG CD   1 1 
        8  4381 1 1 28 ARG CG   C  -7.086   3.961  -4.830 1.00 . A A . 28 ARG CG   1 1 
        8  4382 1 1 28 ARG CZ   C  -6.317   7.045  -6.822 1.00 . A A . 28 ARG CZ   1 1 
        8  4383 1 1 28 ARG H    H  -4.774   1.718  -4.315 1.00 . A A . 28 ARG H    1 1 
        8  4384 1 1 28 ARG HA   H  -5.054   4.356  -2.803 1.00 . A A . 28 ARG HA   1 1 
        8  4385 1 1 28 ARG HB2  H  -7.179   2.237  -3.534 1.00 . A A . 28 ARG HB2  1 1 
        8  4386 1 1 28 ARG HB3  H  -7.490   3.765  -2.733 1.00 . A A . 28 ARG HB3  1 1 
        8  4387 1 1 28 ARG HD2  H  -7.163   6.059  -4.210 1.00 . A A . 28 ARG HD2  1 1 
        8  4388 1 1 28 ARG HD3  H  -5.546   5.502  -4.695 1.00 . A A . 28 ARG HD3  1 1 
        8  4389 1 1 28 ARG HE   H  -7.442   5.384  -6.958 1.00 . A A . 28 ARG HE   1 1 
        8  4390 1 1 28 ARG HG2  H  -6.604   3.355  -5.616 1.00 . A A . 28 ARG HG2  1 1 
        8  4391 1 1 28 ARG HG3  H  -8.169   3.895  -5.045 1.00 . A A . 28 ARG HG3  1 1 
        8  4392 1 1 28 ARG HH11 H  -5.365   7.634  -5.150 1.00 . A A . 28 ARG HH11 1 1 
        8  4393 1 1 28 ARG HH12 H  -5.194   8.704  -6.630 1.00 . A A . 28 ARG HH12 1 1 
        8  4394 1 1 28 ARG HH21 H  -7.164   6.679  -8.599 1.00 . A A . 28 ARG HH21 1 1 
        8  4395 1 1 28 ARG HH22 H  -6.147   8.198  -8.450 1.00 . A A . 28 ARG HH22 1 1 
        8  4396 1 1 28 ARG N    N  -4.475   2.591  -3.867 1.00 . A A . 28 ARG N    1 1 
        8  4397 1 1 28 ARG NE   N  -6.855   5.922  -6.312 1.00 . A A . 28 ARG NE   1 1 
        8  4398 1 1 28 ARG NH1  N  -5.546   7.881  -6.129 1.00 . A A . 28 ARG NH1  1 1 
        8  4399 1 1 28 ARG NH2  N  -6.568   7.337  -8.085 1.00 . A A . 28 ARG NH2  1 1 
        8  4400 1 1 28 ARG O    O  -5.142   1.400  -1.419 1.00 . A A . 28 ARG O    1 1 
        8  4401 1 1 29 PHE C    C  -6.521   3.191   1.799 1.00 . A A . 29 PHE C    1 1 
        8  4402 1 1 29 PHE CA   C  -5.231   2.967   0.942 1.00 . A A . 29 PHE CA   1 1 
        8  4403 1 1 29 PHE CB   C  -3.976   3.714   1.500 1.00 . A A . 29 PHE CB   1 1 
        8  4404 1 1 29 PHE CD1  C  -2.223   3.552  -0.355 1.00 . A A . 29 PHE CD1  1 1 
        8  4405 1 1 29 PHE CD2  C  -1.807   2.381   1.714 1.00 . A A . 29 PHE CD2  1 1 
        8  4406 1 1 29 PHE CE1  C  -1.066   3.006  -0.898 1.00 . A A . 29 PHE CE1  1 1 
        8  4407 1 1 29 PHE CE2  C  -0.637   1.849   1.175 1.00 . A A . 29 PHE CE2  1 1 
        8  4408 1 1 29 PHE CG   C  -2.623   3.219   0.945 1.00 . A A . 29 PHE CG   1 1 
        8  4409 1 1 29 PHE CZ   C  -0.280   2.150  -0.135 1.00 . A A . 29 PHE CZ   1 1 
        8  4410 1 1 29 PHE H    H  -5.658   4.404  -0.680 1.00 . A A . 29 PHE H    1 1 
        8  4411 1 1 29 PHE HA   H  -4.984   1.887   0.980 1.00 . A A . 29 PHE HA   1 1 
        8  4412 1 1 29 PHE HB2  H  -4.069   4.806   1.339 1.00 . A A . 29 PHE HB2  1 1 
        8  4413 1 1 29 PHE HB3  H  -3.966   3.615   2.604 1.00 . A A . 29 PHE HB3  1 1 
        8  4414 1 1 29 PHE HD1  H  -2.822   4.211  -0.966 1.00 . A A . 29 PHE HD1  1 1 
        8  4415 1 1 29 PHE HD2  H  -2.090   2.112   2.722 1.00 . A A . 29 PHE HD2  1 1 
        8  4416 1 1 29 PHE HE1  H  -0.776   3.257  -1.907 1.00 . A A . 29 PHE HE1  1 1 
        8  4417 1 1 29 PHE HE2  H  -0.019   1.188   1.765 1.00 . A A . 29 PHE HE2  1 1 
        8  4418 1 1 29 PHE HZ   H   0.616   1.727  -0.558 1.00 . A A . 29 PHE HZ   1 1 
        8  4419 1 1 29 PHE N    N  -5.502   3.415  -0.453 1.00 . A A . 29 PHE N    1 1 
        8  4420 1 1 29 PHE O    O  -6.656   4.274   2.382 1.00 . A A . 29 PHE O    1 1 
        8  4421 1 1 30 PRO C    C  -8.487   2.141   4.273 1.00 . A A . 30 PRO C    1 1 
        8  4422 1 1 30 PRO CA   C  -8.709   2.399   2.748 1.00 . A A . 30 PRO CA   1 1 
        8  4423 1 1 30 PRO CB   C  -9.683   1.407   2.087 1.00 . A A . 30 PRO CB   1 1 
        8  4424 1 1 30 PRO CD   C  -7.489   0.964   1.153 1.00 . A A . 30 PRO CD   1 1 
        8  4425 1 1 30 PRO CG   C  -8.806   0.287   1.530 1.00 . A A . 30 PRO CG   1 1 
        8  4426 1 1 30 PRO HA   H  -9.109   3.424   2.602 1.00 . A A . 30 PRO HA   1 1 
        8  4427 1 1 30 PRO HB2  H -10.457   1.026   2.780 1.00 . A A . 30 PRO HB2  1 1 
        8  4428 1 1 30 PRO HB3  H -10.223   1.903   1.257 1.00 . A A . 30 PRO HB3  1 1 
        8  4429 1 1 30 PRO HD2  H  -6.631   0.320   1.416 1.00 . A A . 30 PRO HD2  1 1 
        8  4430 1 1 30 PRO HD3  H  -7.450   1.168   0.067 1.00 . A A . 30 PRO HD3  1 1 
        8  4431 1 1 30 PRO HG2  H  -8.626  -0.474   2.297 1.00 . A A . 30 PRO HG2  1 1 
        8  4432 1 1 30 PRO HG3  H  -9.282  -0.247   0.692 1.00 . A A . 30 PRO HG3  1 1 
        8  4433 1 1 30 PRO N    N  -7.481   2.221   1.929 1.00 . A A . 30 PRO N    1 1 
        8  4434 1 1 30 PRO O    O  -7.586   1.402   4.689 1.00 . A A . 30 PRO O    1 1 
        8  4435 1 1 31 ARG C    C  -9.639   1.612   7.344 1.00 . A A . 31 ARG C    1 1 
        8  4436 1 1 31 ARG CA   C  -9.153   2.879   6.563 1.00 . A A . 31 ARG CA   1 1 
        8  4437 1 1 31 ARG CB   C  -9.886   4.175   7.034 1.00 . A A . 31 ARG CB   1 1 
        8  4438 1 1 31 ARG CD   C  -9.991   6.782   7.021 1.00 . A A . 31 ARG CD   1 1 
        8  4439 1 1 31 ARG CG   C  -9.234   5.508   6.584 1.00 . A A . 31 ARG CG   1 1 
        8  4440 1 1 31 ARG CZ   C -11.505   7.520   5.149 1.00 . A A . 31 ARG CZ   1 1 
        8  4441 1 1 31 ARG H    H -10.006   3.392   4.609 1.00 . A A . 31 ARG H    1 1 
        8  4442 1 1 31 ARG HA   H  -8.073   3.006   6.771 1.00 . A A . 31 ARG HA   1 1 
        8  4443 1 1 31 ARG HB2  H -10.946   4.143   6.717 1.00 . A A . 31 ARG HB2  1 1 
        8  4444 1 1 31 ARG HB3  H  -9.929   4.197   8.140 1.00 . A A . 31 ARG HB3  1 1 
        8  4445 1 1 31 ARG HD2  H -10.144   6.762   8.116 1.00 . A A . 31 ARG HD2  1 1 
        8  4446 1 1 31 ARG HD3  H  -9.353   7.669   6.847 1.00 . A A . 31 ARG HD3  1 1 
        8  4447 1 1 31 ARG HE   H -12.177   6.647   6.819 1.00 . A A . 31 ARG HE   1 1 
        8  4448 1 1 31 ARG HG2  H  -8.208   5.554   6.994 1.00 . A A . 31 ARG HG2  1 1 
        8  4449 1 1 31 ARG HG3  H  -9.103   5.521   5.486 1.00 . A A . 31 ARG HG3  1 1 
        8  4450 1 1 31 ARG HH11 H  -9.571   7.919   4.757 1.00 . A A . 31 ARG HH11 1 1 
        8  4451 1 1 31 ARG HH12 H -10.800   8.394   3.479 1.00 . A A . 31 ARG HH12 1 1 
        8  4452 1 1 31 ARG HH21 H -13.480   7.229   5.299 1.00 . A A . 31 ARG HH21 1 1 
        8  4453 1 1 31 ARG HH22 H -12.862   8.028   3.768 1.00 . A A . 31 ARG HH22 1 1 
        8  4454 1 1 31 ARG N    N  -9.337   2.783   5.089 1.00 . A A . 31 ARG N    1 1 
        8  4455 1 1 31 ARG NE   N -11.313   6.960   6.362 1.00 . A A . 31 ARG NE   1 1 
        8  4456 1 1 31 ARG NH1  N -10.525   7.993   4.382 1.00 . A A . 31 ARG NH1  1 1 
        8  4457 1 1 31 ARG NH2  N -12.741   7.600   4.693 1.00 . A A . 31 ARG NH2  1 1 
        8  4458 1 1 31 ARG O    O -10.242   0.685   6.787 1.00 . A A . 31 ARG O    1 1 
        8  4459 1 1 32 GLY C    C  -9.181  -0.780   9.518 1.00 . A A . 32 GLY C    1 1 
        8  4460 1 1 32 GLY CA   C  -9.892   0.582   9.597 1.00 . A A . 32 GLY CA   1 1 
        8  4461 1 1 32 GLY H    H  -8.824   2.406   8.995 1.00 . A A . 32 GLY H    1 1 
        8  4462 1 1 32 GLY HA2  H  -9.777   0.972  10.625 1.00 . A A . 32 GLY HA2  1 1 
        8  4463 1 1 32 GLY HA3  H -10.989   0.494   9.457 1.00 . A A . 32 GLY HA3  1 1 
        8  4464 1 1 32 GLY N    N  -9.340   1.586   8.660 1.00 . A A . 32 GLY N    1 1 
        8  4465 1 1 32 GLY O    O  -8.001  -0.888   9.864 1.00 . A A . 32 GLY O    1 1 
        8  4466 1 1 33 ASP C    C  -9.730  -3.385   7.158 1.00 . A A . 33 ASP C    1 1 
        8  4467 1 1 33 ASP CA   C  -9.325  -3.098   8.637 1.00 . A A . 33 ASP CA   1 1 
        8  4468 1 1 33 ASP CB   C  -9.759  -4.180   9.667 1.00 . A A . 33 ASP CB   1 1 
        8  4469 1 1 33 ASP CG   C  -9.042  -5.529   9.511 1.00 . A A . 33 ASP CG   1 1 
        8  4470 1 1 33 ASP H    H -10.874  -1.538   8.771 1.00 . A A . 33 ASP H    1 1 
        8  4471 1 1 33 ASP HA   H  -8.216  -3.048   8.670 1.00 . A A . 33 ASP HA   1 1 
        8  4472 1 1 33 ASP HB2  H  -9.565  -3.821  10.696 1.00 . A A . 33 ASP HB2  1 1 
        8  4473 1 1 33 ASP HB3  H -10.854  -4.338   9.625 1.00 . A A . 33 ASP HB3  1 1 
        8  4474 1 1 33 ASP N    N  -9.917  -1.794   9.035 1.00 . A A . 33 ASP N    1 1 
        8  4475 1 1 33 ASP O    O -10.542  -4.271   6.875 1.00 . A A . 33 ASP O    1 1 
        8  4476 1 1 33 ASP OD1  O  -7.896  -5.665   9.995 1.00 . A A . 33 ASP OD1  1 1 
        8  4477 1 1 33 ASP OD2  O  -9.621  -6.456   8.903 1.00 . A A . 33 ASP OD2  1 1 
        8  4478 1 1 34 ALA C    C  -7.900  -2.657   4.095 1.00 . A A . 34 ALA C    1 1 
        8  4479 1 1 34 ALA CA   C  -9.285  -2.840   4.764 1.00 . A A . 34 ALA CA   1 1 
        8  4480 1 1 34 ALA CB   C -10.319  -1.859   4.188 1.00 . A A . 34 ALA CB   1 1 
        8  4481 1 1 34 ALA H    H  -8.618  -1.813   6.583 1.00 . A A . 34 ALA H    1 1 
        8  4482 1 1 34 ALA HA   H  -9.667  -3.865   4.571 1.00 . A A . 34 ALA HA   1 1 
        8  4483 1 1 34 ALA HB1  H -10.028  -0.805   4.348 1.00 . A A . 34 ALA HB1  1 1 
        8  4484 1 1 34 ALA HB2  H -10.443  -2.008   3.099 1.00 . A A . 34 ALA HB2  1 1 
        8  4485 1 1 34 ALA HB3  H -11.314  -2.006   4.646 1.00 . A A . 34 ALA HB3  1 1 
        8  4486 1 1 34 ALA N    N  -9.124  -2.627   6.220 1.00 . A A . 34 ALA N    1 1 
        8  4487 1 1 34 ALA O    O  -7.215  -1.643   4.280 1.00 . A A . 34 ALA O    1 1 
        8  4488 1 1 35 ASP C    C  -5.957  -2.879   1.452 1.00 . A A . 35 ASP C    1 1 
        8  4489 1 1 35 ASP CA   C  -6.135  -3.768   2.735 1.00 . A A . 35 ASP CA   1 1 
        8  4490 1 1 35 ASP CB   C  -5.783  -5.239   2.384 1.00 . A A . 35 ASP CB   1 1 
        8  4491 1 1 35 ASP CG   C  -5.591  -6.171   3.590 1.00 . A A . 35 ASP CG   1 1 
        8  4492 1 1 35 ASP H    H  -8.191  -4.429   3.258 1.00 . A A . 35 ASP H    1 1 
        8  4493 1 1 35 ASP HA   H  -5.425  -3.451   3.519 1.00 . A A . 35 ASP HA   1 1 
        8  4494 1 1 35 ASP HB2  H  -6.531  -5.665   1.690 1.00 . A A . 35 ASP HB2  1 1 
        8  4495 1 1 35 ASP HB3  H  -4.836  -5.255   1.815 1.00 . A A . 35 ASP HB3  1 1 
        8  4496 1 1 35 ASP N    N  -7.504  -3.673   3.314 1.00 . A A . 35 ASP N    1 1 
        8  4497 1 1 35 ASP O    O  -6.918  -2.762   0.681 1.00 . A A . 35 ASP O    1 1 
        8  4498 1 1 35 ASP OD1  O  -4.458  -6.254   4.114 1.00 . A A . 35 ASP OD1  1 1 
        8  4499 1 1 35 ASP OD2  O  -6.572  -6.819   4.017 1.00 . A A . 35 ASP OD2  1 1 
        8  4500 1 1 36 PRO C    C  -4.768  -2.218  -1.432 1.00 . A A . 36 PRO C    1 1 
        8  4501 1 1 36 PRO CA   C  -4.527  -1.484  -0.081 1.00 . A A . 36 PRO CA   1 1 
        8  4502 1 1 36 PRO CB   C  -3.065  -1.020   0.059 1.00 . A A . 36 PRO CB   1 1 
        8  4503 1 1 36 PRO CD   C  -3.619  -2.213   2.089 1.00 . A A . 36 PRO CD   1 1 
        8  4504 1 1 36 PRO CG   C  -2.778  -1.057   1.557 1.00 . A A . 36 PRO CG   1 1 
        8  4505 1 1 36 PRO HA   H  -5.179  -0.595  -0.004 1.00 . A A . 36 PRO HA   1 1 
        8  4506 1 1 36 PRO HB2  H  -2.367  -1.703  -0.458 1.00 . A A . 36 PRO HB2  1 1 
        8  4507 1 1 36 PRO HB3  H  -2.899  -0.015  -0.372 1.00 . A A . 36 PRO HB3  1 1 
        8  4508 1 1 36 PRO HD2  H  -3.060  -3.167   2.092 1.00 . A A . 36 PRO HD2  1 1 
        8  4509 1 1 36 PRO HD3  H  -3.926  -1.998   3.128 1.00 . A A . 36 PRO HD3  1 1 
        8  4510 1 1 36 PRO HG2  H  -1.702  -1.173   1.783 1.00 . A A . 36 PRO HG2  1 1 
        8  4511 1 1 36 PRO HG3  H  -3.112  -0.112   2.026 1.00 . A A . 36 PRO HG3  1 1 
        8  4512 1 1 36 PRO N    N  -4.757  -2.289   1.149 1.00 . A A . 36 PRO N    1 1 
        8  4513 1 1 36 PRO O    O  -4.272  -3.329  -1.645 1.00 . A A . 36 PRO O    1 1 
        8  4514 1 1 37 TYR C    C  -5.511  -1.390  -4.812 1.00 . A A . 37 TYR C    1 1 
        8  4515 1 1 37 TYR CA   C  -6.030  -2.191  -3.586 1.00 . A A . 37 TYR CA   1 1 
        8  4516 1 1 37 TYR CB   C  -7.584  -2.326  -3.588 1.00 . A A . 37 TYR CB   1 1 
        8  4517 1 1 37 TYR CD1  C  -8.781  -0.313  -4.617 1.00 . A A . 37 TYR CD1  1 1 
        8  4518 1 1 37 TYR CD2  C  -8.813  -0.567  -2.216 1.00 . A A . 37 TYR CD2  1 1 
        8  4519 1 1 37 TYR CE1  C  -9.505   0.871  -4.500 1.00 . A A . 37 TYR CE1  1 1 
        8  4520 1 1 37 TYR CE2  C  -9.535   0.616  -2.098 1.00 . A A . 37 TYR CE2  1 1 
        8  4521 1 1 37 TYR CG   C  -8.427  -1.038  -3.474 1.00 . A A . 37 TYR CG   1 1 
        8  4522 1 1 37 TYR CZ   C  -9.884   1.334  -3.240 1.00 . A A . 37 TYR CZ   1 1 
        8  4523 1 1 37 TYR H    H  -5.881  -0.651  -2.015 1.00 . A A . 37 TYR H    1 1 
        8  4524 1 1 37 TYR HA   H  -5.648  -3.228  -3.667 1.00 . A A . 37 TYR HA   1 1 
        8  4525 1 1 37 TYR HB2  H  -7.886  -2.872  -4.503 1.00 . A A . 37 TYR HB2  1 1 
        8  4526 1 1 37 TYR HB3  H  -7.874  -3.023  -2.777 1.00 . A A . 37 TYR HB3  1 1 
        8  4527 1 1 37 TYR HD1  H  -8.468  -0.655  -5.593 1.00 . A A . 37 TYR HD1  1 1 
        8  4528 1 1 37 TYR HD2  H  -8.533  -1.109  -1.324 1.00 . A A . 37 TYR HD2  1 1 
        8  4529 1 1 37 TYR HE1  H  -9.740   1.442  -5.386 1.00 . A A . 37 TYR HE1  1 1 
        8  4530 1 1 37 TYR HE2  H  -9.803   0.971  -1.111 1.00 . A A . 37 TYR HE2  1 1 
        8  4531 1 1 37 TYR HH   H -10.728   2.693  -2.192 1.00 . A A . 37 TYR HH   1 1 
        8  4532 1 1 37 TYR N    N  -5.557  -1.580  -2.313 1.00 . A A . 37 TYR N    1 1 
        8  4533 1 1 37 TYR O    O  -5.473  -0.155  -4.807 1.00 . A A . 37 TYR O    1 1 
        8  4534 1 1 37 TYR OH   O -10.567   2.517  -3.122 1.00 . A A . 37 TYR OH   1 1 
        8  4535 1 1 38 CYS C    C  -6.165  -1.205  -7.987 1.00 . A A . 38 CYS C    1 1 
        8  4536 1 1 38 CYS CA   C  -4.858  -1.515  -7.206 1.00 . A A . 38 CYS CA   1 1 
        8  4537 1 1 38 CYS CB   C  -3.948  -2.482  -7.983 1.00 . A A . 38 CYS CB   1 1 
        8  4538 1 1 38 CYS H    H  -5.285  -3.136  -5.773 1.00 . A A . 38 CYS H    1 1 
        8  4539 1 1 38 CYS HA   H  -4.266  -0.591  -7.036 1.00 . A A . 38 CYS HA   1 1 
        8  4540 1 1 38 CYS HB2  H  -3.106  -2.829  -7.351 1.00 . A A . 38 CYS HB2  1 1 
        8  4541 1 1 38 CYS HB3  H  -4.492  -3.379  -8.329 1.00 . A A . 38 CYS HB3  1 1 
        8  4542 1 1 38 CYS N    N  -5.187  -2.121  -5.893 1.00 . A A . 38 CYS N    1 1 
        8  4543 1 1 38 CYS O    O  -7.000  -2.090  -8.207 1.00 . A A . 38 CYS O    1 1 
        8  4544 1 1 38 CYS SG   S  -3.247  -1.623  -9.397 1.00 . A A . 38 CYS SG   1 1 
        8  4545 1 1 39 GLU C    C  -7.673   0.323 -10.458 1.00 . A A . 39 GLU C    1 1 
        8  4546 1 1 39 GLU CA   C  -7.613   0.585  -8.932 1.00 . A A . 39 GLU CA   1 1 
        8  4547 1 1 39 GLU CB   C  -7.732   2.082  -8.534 1.00 . A A . 39 GLU CB   1 1 
        8  4548 1 1 39 GLU CD   C  -9.188   4.177  -8.396 1.00 . A A . 39 GLU CD   1 1 
        8  4549 1 1 39 GLU CG   C  -9.114   2.707  -8.812 1.00 . A A . 39 GLU CG   1 1 
        8  4550 1 1 39 GLU H    H  -5.569   0.701  -8.122 1.00 . A A . 39 GLU H    1 1 
        8  4551 1 1 39 GLU HA   H  -8.462   0.050  -8.459 1.00 . A A . 39 GLU HA   1 1 
        8  4552 1 1 39 GLU HB2  H  -7.520   2.191  -7.453 1.00 . A A . 39 GLU HB2  1 1 
        8  4553 1 1 39 GLU HB3  H  -6.940   2.670  -9.042 1.00 . A A . 39 GLU HB3  1 1 
        8  4554 1 1 39 GLU HG2  H  -9.363   2.626  -9.887 1.00 . A A . 39 GLU HG2  1 1 
        8  4555 1 1 39 GLU HG3  H  -9.900   2.136  -8.282 1.00 . A A . 39 GLU HG3  1 1 
        8  4556 1 1 39 GLU N    N  -6.338   0.070  -8.375 1.00 . A A . 39 GLU N    1 1 
        8  4557 1 1 39 GLU O    O  -7.238   1.180 -11.261 1.00 . A A . 39 GLU O    1 1 
        8  4558 1 1 39 GLU OXT  O  -8.166  -0.756 -10.855 1.00 . A A . 39 GLU OXT  1 1 
        8  4559 1 1 39 GLU OE1  O  -8.776   5.051  -9.190 1.00 . A A . 39 GLU OE1  1 1 
        8  4560 1 1 39 GLU OE2  O  -9.657   4.466  -7.273 1.00 . A A . 39 GLU OE2  1 1 
        9  4561 1 1  1 ALA C    C  16.889  -5.528 -10.541 1.00 . A A .  1 ALA C    1 1 
        9  4562 1 1  1 ALA CA   C  18.334  -6.112 -10.614 1.00 . A A .  1 ALA CA   1 1 
        9  4563 1 1  1 ALA CB   C  18.932  -6.376  -9.220 1.00 . A A .  1 ALA CB   1 1 
        9  4564 1 1  1 ALA H1   H  18.855  -5.009 -12.307 1.00 . A A .  1 ALA H1   1 1 
        9  4565 1 1  1 ALA H2   H  19.258  -4.262 -10.890 1.00 . A A .  1 ALA H2   1 1 
        9  4566 1 1  1 ALA H3   H  20.161  -5.531 -11.440 1.00 . A A .  1 ALA H3   1 1 
        9  4567 1 1  1 ALA HA   H  18.347  -7.076 -11.153 1.00 . A A .  1 ALA HA   1 1 
        9  4568 1 1  1 ALA HB1  H  19.946  -6.815  -9.284 1.00 . A A .  1 ALA HB1  1 1 
        9  4569 1 1  1 ALA HB2  H  19.012  -5.456  -8.611 1.00 . A A .  1 ALA HB2  1 1 
        9  4570 1 1  1 ALA HB3  H  18.313  -7.092  -8.648 1.00 . A A .  1 ALA HB3  1 1 
        9  4571 1 1  1 ALA N    N  19.203  -5.174 -11.356 1.00 . A A .  1 ALA N    1 1 
        9  4572 1 1  1 ALA O    O  16.699  -4.557  -9.797 1.00 . A A .  1 ALA O    1 1 
        9  4573 1 1  2 PRO C    C  13.679  -5.795  -9.971 1.00 . A A .  2 PRO C    1 1 
        9  4574 1 1  2 PRO CA   C  14.486  -5.450 -11.259 1.00 . A A .  2 PRO CA   1 1 
        9  4575 1 1  2 PRO CB   C  13.865  -6.025 -12.546 1.00 . A A .  2 PRO CB   1 1 
        9  4576 1 1  2 PRO CD   C  15.991  -7.135 -12.253 1.00 . A A .  2 PRO CD   1 1 
        9  4577 1 1  2 PRO CG   C  14.576  -7.357 -12.790 1.00 . A A .  2 PRO CG   1 1 
        9  4578 1 1  2 PRO HA   H  14.561  -4.350 -11.385 1.00 . A A .  2 PRO HA   1 1 
        9  4579 1 1  2 PRO HB2  H  12.766  -6.140 -12.492 1.00 . A A .  2 PRO HB2  1 1 
        9  4580 1 1  2 PRO HB3  H  14.057  -5.339 -13.394 1.00 . A A .  2 PRO HB3  1 1 
        9  4581 1 1  2 PRO HD2  H  16.392  -8.062 -11.803 1.00 . A A .  2 PRO HD2  1 1 
        9  4582 1 1  2 PRO HD3  H  16.677  -6.825 -13.065 1.00 . A A .  2 PRO HD3  1 1 
        9  4583 1 1  2 PRO HG2  H  14.074  -8.164 -12.222 1.00 . A A .  2 PRO HG2  1 1 
        9  4584 1 1  2 PRO HG3  H  14.567  -7.655 -13.854 1.00 . A A .  2 PRO HG3  1 1 
        9  4585 1 1  2 PRO N    N  15.845  -6.051 -11.259 1.00 . A A .  2 PRO N    1 1 
        9  4586 1 1  2 PRO O    O  13.403  -6.967  -9.688 1.00 . A A .  2 PRO O    1 1 
        9  4587 1 1  3 ARG C    C  11.675  -3.678  -7.749 1.00 . A A .  3 ARG C    1 1 
        9  4588 1 1  3 ARG CA   C  12.635  -4.890  -7.900 1.00 . A A .  3 ARG CA   1 1 
        9  4589 1 1  3 ARG CB   C  13.679  -4.968  -6.751 1.00 . A A .  3 ARG CB   1 1 
        9  4590 1 1  3 ARG CD   C  14.119  -5.394  -4.255 1.00 . A A .  3 ARG CD   1 1 
        9  4591 1 1  3 ARG CG   C  13.066  -5.273  -5.370 1.00 . A A .  3 ARG CG   1 1 
        9  4592 1 1  3 ARG CZ   C  14.133  -5.830  -1.789 1.00 . A A .  3 ARG CZ   1 1 
        9  4593 1 1  3 ARG H    H  13.648  -3.835  -9.525 1.00 . A A .  3 ARG H    1 1 
        9  4594 1 1  3 ARG HA   H  12.052  -5.833  -7.900 1.00 . A A .  3 ARG HA   1 1 
        9  4595 1 1  3 ARG HB2  H  14.419  -5.760  -6.982 1.00 . A A .  3 ARG HB2  1 1 
        9  4596 1 1  3 ARG HB3  H  14.264  -4.029  -6.700 1.00 . A A .  3 ARG HB3  1 1 
        9  4597 1 1  3 ARG HD2  H  14.843  -6.194  -4.502 1.00 . A A .  3 ARG HD2  1 1 
        9  4598 1 1  3 ARG HD3  H  14.701  -4.454  -4.183 1.00 . A A .  3 ARG HD3  1 1 
        9  4599 1 1  3 ARG HE   H  12.455  -5.795  -2.878 1.00 . A A .  3 ARG HE   1 1 
        9  4600 1 1  3 ARG HG2  H  12.343  -4.474  -5.116 1.00 . A A .  3 ARG HG2  1 1 
        9  4601 1 1  3 ARG HG3  H  12.479  -6.208  -5.443 1.00 . A A .  3 ARG HG3  1 1 
        9  4602 1 1  3 ARG HH11 H  15.983  -5.526  -2.522 1.00 . A A .  3 ARG HH11 1 1 
        9  4603 1 1  3 ARG HH12 H  15.841  -5.859  -0.723 1.00 . A A .  3 ARG HH12 1 1 
        9  4604 1 1  3 ARG HH21 H  12.412  -6.163  -0.822 1.00 . A A .  3 ARG HH21 1 1 
        9  4605 1 1  3 ARG HH22 H  13.953  -6.194   0.172 1.00 . A A .  3 ARG HH22 1 1 
        9  4606 1 1  3 ARG N    N  13.337  -4.752  -9.197 1.00 . A A .  3 ARG N    1 1 
        9  4607 1 1  3 ARG NE   N  13.472  -5.686  -2.954 1.00 . A A .  3 ARG NE   1 1 
        9  4608 1 1  3 ARG NH1  N  15.456  -5.728  -1.665 1.00 . A A .  3 ARG NH1  1 1 
        9  4609 1 1  3 ARG NH2  N  13.428  -6.088  -0.703 1.00 . A A .  3 ARG NH2  1 1 
        9  4610 1 1  3 ARG O    O  12.105  -2.518  -7.751 1.00 . A A .  3 ARG O    1 1 
        9  4611 1 1  4 LEU C    C   9.344  -2.464  -5.838 1.00 . A A .  4 LEU C    1 1 
        9  4612 1 1  4 LEU CA   C   9.337  -2.938  -7.330 1.00 . A A .  4 LEU CA   1 1 
        9  4613 1 1  4 LEU CB   C   7.937  -3.514  -7.673 1.00 . A A .  4 LEU CB   1 1 
        9  4614 1 1  4 LEU CD1  C   6.229  -4.509  -9.224 1.00 . A A .  4 LEU CD1  1 1 
        9  4615 1 1  4 LEU CD2  C   7.881  -2.892 -10.201 1.00 . A A .  4 LEU CD2  1 1 
        9  4616 1 1  4 LEU CG   C   7.669  -3.983  -9.131 1.00 . A A .  4 LEU CG   1 1 
        9  4617 1 1  4 LEU H    H  10.111  -4.956  -7.647 1.00 . A A .  4 LEU H    1 1 
        9  4618 1 1  4 LEU HA   H   9.500  -2.086  -8.013 1.00 . A A .  4 LEU HA   1 1 
        9  4619 1 1  4 LEU HB2  H   7.707  -4.354  -6.986 1.00 . A A .  4 LEU HB2  1 1 
        9  4620 1 1  4 LEU HB3  H   7.193  -2.739  -7.428 1.00 . A A .  4 LEU HB3  1 1 
        9  4621 1 1  4 LEU HD11 H   6.049  -5.328  -8.503 1.00 . A A .  4 LEU HD11 1 1 
        9  4622 1 1  4 LEU HD12 H   5.486  -3.716  -9.008 1.00 . A A .  4 LEU HD12 1 1 
        9  4623 1 1  4 LEU HD13 H   6.007  -4.908 -10.231 1.00 . A A .  4 LEU HD13 1 1 
        9  4624 1 1  4 LEU HD21 H   8.914  -2.499 -10.192 1.00 . A A .  4 LEU HD21 1 1 
        9  4625 1 1  4 LEU HD22 H   7.700  -3.282 -11.219 1.00 . A A .  4 LEU HD22 1 1 
        9  4626 1 1  4 LEU HD23 H   7.200  -2.036 -10.060 1.00 . A A .  4 LEU HD23 1 1 
        9  4627 1 1  4 LEU HG   H   8.352  -4.821  -9.364 1.00 . A A .  4 LEU HG   1 1 
        9  4628 1 1  4 LEU N    N  10.374  -3.969  -7.567 1.00 . A A .  4 LEU N    1 1 
        9  4629 1 1  4 LEU O    O   9.278  -3.330  -4.955 1.00 . A A .  4 LEU O    1 1 
        9  4630 1 1  5 PRO C    C   7.754  -1.101  -3.455 1.00 . A A .  5 PRO C    1 1 
        9  4631 1 1  5 PRO CA   C   9.095  -0.645  -4.113 1.00 . A A .  5 PRO CA   1 1 
        9  4632 1 1  5 PRO CB   C   9.143   0.890  -4.306 1.00 . A A .  5 PRO CB   1 1 
        9  4633 1 1  5 PRO CD   C   9.654  -0.051  -6.448 1.00 . A A .  5 PRO CD   1 1 
        9  4634 1 1  5 PRO CG   C  10.000   1.130  -5.545 1.00 . A A .  5 PRO CG   1 1 
        9  4635 1 1  5 PRO HA   H   9.943  -0.963  -3.474 1.00 . A A .  5 PRO HA   1 1 
        9  4636 1 1  5 PRO HB2  H   8.131   1.308  -4.482 1.00 . A A .  5 PRO HB2  1 1 
        9  4637 1 1  5 PRO HB3  H   9.549   1.407  -3.417 1.00 . A A .  5 PRO HB3  1 1 
        9  4638 1 1  5 PRO HD2  H   8.770   0.171  -7.073 1.00 . A A .  5 PRO HD2  1 1 
        9  4639 1 1  5 PRO HD3  H  10.498  -0.292  -7.121 1.00 . A A .  5 PRO HD3  1 1 
        9  4640 1 1  5 PRO HG2  H   9.794   2.105  -6.024 1.00 . A A .  5 PRO HG2  1 1 
        9  4641 1 1  5 PRO HG3  H  11.074   1.113  -5.280 1.00 . A A .  5 PRO HG3  1 1 
        9  4642 1 1  5 PRO N    N   9.344  -1.138  -5.499 1.00 . A A .  5 PRO N    1 1 
        9  4643 1 1  5 PRO O    O   6.918  -1.735  -4.099 1.00 . A A .  5 PRO O    1 1 
        9  4644 1 1  6 GLN C    C   5.502   0.522  -1.644 1.00 . A A .  6 GLN C    1 1 
        9  4645 1 1  6 GLN CA   C   6.230  -0.845  -1.506 1.00 . A A .  6 GLN CA   1 1 
        9  4646 1 1  6 GLN CB   C   6.441  -1.280  -0.033 1.00 . A A .  6 GLN CB   1 1 
        9  4647 1 1  6 GLN CD   C   4.423  -2.899   0.335 1.00 . A A .  6 GLN CD   1 1 
        9  4648 1 1  6 GLN CG   C   5.173  -1.629   0.782 1.00 . A A .  6 GLN CG   1 1 
        9  4649 1 1  6 GLN H    H   8.315  -0.224  -1.754 1.00 . A A .  6 GLN H    1 1 
        9  4650 1 1  6 GLN HA   H   5.632  -1.640  -1.992 1.00 . A A .  6 GLN HA   1 1 
        9  4651 1 1  6 GLN HB2  H   7.092  -2.171  -0.020 1.00 . A A .  6 GLN HB2  1 1 
        9  4652 1 1  6 GLN HB3  H   7.007  -0.500   0.511 1.00 . A A .  6 GLN HB3  1 1 
        9  4653 1 1  6 GLN HE21 H   2.683  -1.912   0.369 1.00 . A A .  6 GLN HE21 1 1 
        9  4654 1 1  6 GLN HE22 H   2.636  -3.692  -0.068 1.00 . A A .  6 GLN HE22 1 1 
        9  4655 1 1  6 GLN HG2  H   5.472  -1.782   1.835 1.00 . A A .  6 GLN HG2  1 1 
        9  4656 1 1  6 GLN HG3  H   4.502  -0.749   0.803 1.00 . A A .  6 GLN HG3  1 1 
        9  4657 1 1  6 GLN N    N   7.552  -0.753  -2.175 1.00 . A A .  6 GLN N    1 1 
        9  4658 1 1  6 GLN NE2  N   3.108  -2.834   0.236 1.00 . A A .  6 GLN NE2  1 1 
        9  4659 1 1  6 GLN O    O   6.092   1.597  -1.481 1.00 . A A .  6 GLN O    1 1 
        9  4660 1 1  6 GLN OE1  O   5.008  -3.956   0.098 1.00 . A A .  6 GLN OE1  1 1 
        9  4661 1 1  7 CYS C    C   3.115   2.578  -1.047 1.00 . A A .  7 CYS C    1 1 
        9  4662 1 1  7 CYS CA   C   3.363   1.632  -2.267 1.00 . A A .  7 CYS CA   1 1 
        9  4663 1 1  7 CYS CB   C   2.008   1.162  -2.848 1.00 . A A .  7 CYS CB   1 1 
        9  4664 1 1  7 CYS H    H   3.865  -0.525  -2.001 1.00 . A A .  7 CYS H    1 1 
        9  4665 1 1  7 CYS HA   H   3.883   2.202  -3.059 1.00 . A A .  7 CYS HA   1 1 
        9  4666 1 1  7 CYS HB2  H   1.517   0.448  -2.164 1.00 . A A .  7 CYS HB2  1 1 
        9  4667 1 1  7 CYS HB3  H   1.322   2.020  -2.961 1.00 . A A .  7 CYS HB3  1 1 
        9  4668 1 1  7 CYS N    N   4.200   0.443  -1.953 1.00 . A A .  7 CYS N    1 1 
        9  4669 1 1  7 CYS O    O   3.242   2.184   0.118 1.00 . A A .  7 CYS O    1 1 
        9  4670 1 1  7 CYS SG   S   2.130   0.416  -4.484 1.00 . A A .  7 CYS SG   1 1 
        9  4671 1 1  8 GLN C    C   0.873   5.312  -0.397 1.00 . A A .  8 GLN C    1 1 
        9  4672 1 1  8 GLN CA   C   2.374   4.874  -0.355 1.00 . A A .  8 GLN CA   1 1 
        9  4673 1 1  8 GLN CB   C   3.341   6.093  -0.468 1.00 . A A .  8 GLN CB   1 1 
        9  4674 1 1  8 GLN CD   C   4.371   8.014  -1.863 1.00 . A A .  8 GLN CD   1 1 
        9  4675 1 1  8 GLN CG   C   3.297   6.921  -1.782 1.00 . A A .  8 GLN CG   1 1 
        9  4676 1 1  8 GLN H    H   2.684   4.019  -2.368 1.00 . A A .  8 GLN H    1 1 
        9  4677 1 1  8 GLN HA   H   2.522   4.457   0.661 1.00 . A A .  8 GLN HA   1 1 
        9  4678 1 1  8 GLN HB2  H   3.160   6.777   0.383 1.00 . A A .  8 GLN HB2  1 1 
        9  4679 1 1  8 GLN HB3  H   4.375   5.723  -0.321 1.00 . A A .  8 GLN HB3  1 1 
        9  4680 1 1  8 GLN HE21 H   3.072   9.396  -1.205 1.00 . A A .  8 GLN HE21 1 1 
        9  4681 1 1  8 GLN HE22 H   4.781   9.952  -1.585 1.00 . A A .  8 GLN HE22 1 1 
        9  4682 1 1  8 GLN HG2  H   3.432   6.252  -2.648 1.00 . A A .  8 GLN HG2  1 1 
        9  4683 1 1  8 GLN HG3  H   2.290   7.362  -1.922 1.00 . A A .  8 GLN HG3  1 1 
        9  4684 1 1  8 GLN N    N   2.748   3.834  -1.360 1.00 . A A .  8 GLN N    1 1 
        9  4685 1 1  8 GLN NE2  N   4.039   9.247  -1.514 1.00 . A A .  8 GLN NE2  1 1 
        9  4686 1 1  8 GLN O    O   0.306   5.575   0.668 1.00 . A A .  8 GLN O    1 1 
        9  4687 1 1  8 GLN OE1  O   5.512   7.764  -2.250 1.00 . A A .  8 GLN OE1  1 1 
        9  4688 1 1  9 GLY C    C  -0.993   7.183  -2.773 1.00 . A A .  9 GLY C    1 1 
        9  4689 1 1  9 GLY CA   C  -1.090   6.031  -1.762 1.00 . A A .  9 GLY CA   1 1 
        9  4690 1 1  9 GLY H    H   0.797   5.077  -2.384 1.00 . A A .  9 GLY H    1 1 
        9  4691 1 1  9 GLY HA2  H  -1.799   5.254  -2.104 1.00 . A A .  9 GLY HA2  1 1 
        9  4692 1 1  9 GLY HA3  H  -1.509   6.414  -0.812 1.00 . A A .  9 GLY HA3  1 1 
        9  4693 1 1  9 GLY N    N   0.251   5.428  -1.590 1.00 . A A .  9 GLY N    1 1 
        9  4694 1 1  9 GLY O    O  -0.603   8.293  -2.400 1.00 . A A .  9 GLY O    1 1 
        9  4695 1 1 10 ASP C    C   0.505   7.948  -5.420 1.00 . A A . 10 ASP C    1 1 
        9  4696 1 1 10 ASP CA   C  -1.036   7.783  -5.221 1.00 . A A . 10 ASP CA   1 1 
        9  4697 1 1 10 ASP CB   C  -1.838   9.117  -5.162 1.00 . A A . 10 ASP CB   1 1 
        9  4698 1 1 10 ASP CG   C  -1.882   9.876  -6.495 1.00 . A A . 10 ASP CG   1 1 
        9  4699 1 1 10 ASP H    H  -1.617   5.923  -4.194 1.00 . A A . 10 ASP H    1 1 
        9  4700 1 1 10 ASP HA   H  -1.437   7.233  -6.098 1.00 . A A . 10 ASP HA   1 1 
        9  4701 1 1 10 ASP HB2  H  -2.878   8.915  -4.842 1.00 . A A . 10 ASP HB2  1 1 
        9  4702 1 1 10 ASP HB3  H  -1.415   9.785  -4.388 1.00 . A A . 10 ASP HB3  1 1 
        9  4703 1 1 10 ASP N    N  -1.305   6.890  -4.054 1.00 . A A . 10 ASP N    1 1 
        9  4704 1 1 10 ASP O    O   1.129   8.850  -4.851 1.00 . A A . 10 ASP O    1 1 
        9  4705 1 1 10 ASP OD1  O  -0.967  10.687  -6.762 1.00 . A A . 10 ASP OD1  1 1 
        9  4706 1 1 10 ASP OD2  O  -2.830   9.660  -7.283 1.00 . A A . 10 ASP OD2  1 1 
        9  4707 1 1 11 ASP C    C   3.258   7.549  -7.414 1.00 . A A . 11 ASP C    1 1 
        9  4708 1 1 11 ASP CA   C   2.571   6.815  -6.229 1.00 . A A . 11 ASP CA   1 1 
        9  4709 1 1 11 ASP CB   C   2.825   5.282  -6.320 1.00 . A A . 11 ASP CB   1 1 
        9  4710 1 1 11 ASP CG   C   2.716   4.557  -4.976 1.00 . A A . 11 ASP CG   1 1 
        9  4711 1 1 11 ASP H    H   0.467   6.315  -6.577 1.00 . A A . 11 ASP H    1 1 
        9  4712 1 1 11 ASP HA   H   3.023   7.188  -5.285 1.00 . A A . 11 ASP HA   1 1 
        9  4713 1 1 11 ASP HB2  H   2.165   4.801  -7.069 1.00 . A A . 11 ASP HB2  1 1 
        9  4714 1 1 11 ASP HB3  H   3.845   5.094  -6.700 1.00 . A A . 11 ASP HB3  1 1 
        9  4715 1 1 11 ASP N    N   1.100   7.021  -6.188 1.00 . A A . 11 ASP N    1 1 
        9  4716 1 1 11 ASP O    O   2.649   7.865  -8.442 1.00 . A A . 11 ASP O    1 1 
        9  4717 1 1 11 ASP OD1  O   1.590   4.221  -4.550 1.00 . A A . 11 ASP OD1  1 1 
        9  4718 1 1 11 ASP OD2  O   3.769   4.330  -4.341 1.00 . A A . 11 ASP OD2  1 1 
        9  4719 1 1 12 GLN C    C   5.963   6.930  -9.233 1.00 . A A . 12 GLN C    1 1 
        9  4720 1 1 12 GLN CA   C   5.494   8.142  -8.360 1.00 . A A . 12 GLN CA   1 1 
        9  4721 1 1 12 GLN CB   C   6.726   8.901  -7.792 1.00 . A A . 12 GLN CB   1 1 
        9  4722 1 1 12 GLN CD   C   7.667  11.022  -6.678 1.00 . A A . 12 GLN CD   1 1 
        9  4723 1 1 12 GLN CG   C   6.412  10.286  -7.178 1.00 . A A . 12 GLN CG   1 1 
        9  4724 1 1 12 GLN H    H   4.943   7.453  -6.340 1.00 . A A . 12 GLN H    1 1 
        9  4725 1 1 12 GLN HA   H   4.964   8.842  -9.037 1.00 . A A . 12 GLN HA   1 1 
        9  4726 1 1 12 GLN HB2  H   7.253   8.273  -7.046 1.00 . A A . 12 GLN HB2  1 1 
        9  4727 1 1 12 GLN HB3  H   7.457   9.057  -8.610 1.00 . A A . 12 GLN HB3  1 1 
        9  4728 1 1 12 GLN HE21 H   7.335  10.393  -4.800 1.00 . A A . 12 GLN HE21 1 1 
        9  4729 1 1 12 GLN HE22 H   8.808  11.450  -5.094 1.00 . A A . 12 GLN HE22 1 1 
        9  4730 1 1 12 GLN HG2  H   5.913  10.917  -7.936 1.00 . A A . 12 GLN HG2  1 1 
        9  4731 1 1 12 GLN HG3  H   5.672  10.183  -6.360 1.00 . A A . 12 GLN HG3  1 1 
        9  4732 1 1 12 GLN N    N   4.577   7.754  -7.251 1.00 . A A . 12 GLN N    1 1 
        9  4733 1 1 12 GLN NE2  N   7.968  10.943  -5.392 1.00 . A A . 12 GLN NE2  1 1 
        9  4734 1 1 12 GLN O    O   6.027   7.085 -10.456 1.00 . A A . 12 GLN O    1 1 
        9  4735 1 1 12 GLN OE1  O   8.376  11.673  -7.444 1.00 . A A . 12 GLN OE1  1 1 
        9  4736 1 1 13 GLU C    C   5.777   3.384  -9.267 1.00 . A A . 13 GLU C    1 1 
        9  4737 1 1 13 GLU CA   C   6.797   4.563  -9.368 1.00 . A A . 13 GLU CA   1 1 
        9  4738 1 1 13 GLU CB   C   8.180   4.123  -8.800 1.00 . A A . 13 GLU CB   1 1 
        9  4739 1 1 13 GLU CD   C  10.652   4.610  -8.383 1.00 . A A . 13 GLU CD   1 1 
        9  4740 1 1 13 GLU CG   C   9.333   5.142  -8.948 1.00 . A A . 13 GLU CG   1 1 
        9  4741 1 1 13 GLU H    H   6.184   5.760  -7.613 1.00 . A A . 13 GLU H    1 1 
        9  4742 1 1 13 GLU HA   H   6.924   4.801 -10.446 1.00 . A A . 13 GLU HA   1 1 
        9  4743 1 1 13 GLU HB2  H   8.070   3.825  -7.741 1.00 . A A . 13 GLU HB2  1 1 
        9  4744 1 1 13 GLU HB3  H   8.497   3.199  -9.322 1.00 . A A . 13 GLU HB3  1 1 
        9  4745 1 1 13 GLU HG2  H   9.467   5.408 -10.013 1.00 . A A . 13 GLU HG2  1 1 
        9  4746 1 1 13 GLU HG3  H   9.079   6.089  -8.436 1.00 . A A . 13 GLU HG3  1 1 
        9  4747 1 1 13 GLU N    N   6.306   5.766  -8.632 1.00 . A A . 13 GLU N    1 1 
        9  4748 1 1 13 GLU O    O   4.848   3.378  -8.450 1.00 . A A . 13 GLU O    1 1 
        9  4749 1 1 13 GLU OE1  O  10.901   4.775  -7.168 1.00 . A A . 13 GLU OE1  1 1 
        9  4750 1 1 13 GLU OE2  O  11.446   4.021  -9.150 1.00 . A A . 13 GLU OE2  1 1 
        9  4751 1 1 14 LYS C    C   5.653   0.261  -8.841 1.00 . A A . 14 LYS C    1 1 
        9  4752 1 1 14 LYS CA   C   5.208   1.092 -10.084 1.00 . A A . 14 LYS CA   1 1 
        9  4753 1 1 14 LYS CB   C   5.414   0.317 -11.415 1.00 . A A . 14 LYS CB   1 1 
        9  4754 1 1 14 LYS CD   C   4.671  -1.647 -12.918 1.00 . A A . 14 LYS CD   1 1 
        9  4755 1 1 14 LYS CE   C   3.760  -2.882 -13.031 1.00 . A A . 14 LYS CE   1 1 
        9  4756 1 1 14 LYS CG   C   4.511  -0.930 -11.566 1.00 . A A . 14 LYS CG   1 1 
        9  4757 1 1 14 LYS H    H   6.850   2.452 -10.665 1.00 . A A . 14 LYS H    1 1 
        9  4758 1 1 14 LYS HA   H   4.132   1.363 -10.031 1.00 . A A . 14 LYS HA   1 1 
        9  4759 1 1 14 LYS HB2  H   5.216   0.991 -12.272 1.00 . A A . 14 LYS HB2  1 1 
        9  4760 1 1 14 LYS HB3  H   6.474   0.011 -11.512 1.00 . A A . 14 LYS HB3  1 1 
        9  4761 1 1 14 LYS HD2  H   4.446  -0.936 -13.737 1.00 . A A . 14 LYS HD2  1 1 
        9  4762 1 1 14 LYS HD3  H   5.728  -1.946 -13.054 1.00 . A A . 14 LYS HD3  1 1 
        9  4763 1 1 14 LYS HE2  H   4.005  -3.614 -12.239 1.00 . A A . 14 LYS HE2  1 1 
        9  4764 1 1 14 LYS HE3  H   2.701  -2.601 -12.877 1.00 . A A . 14 LYS HE3  1 1 
        9  4765 1 1 14 LYS HG2  H   4.720  -1.643 -10.746 1.00 . A A . 14 LYS HG2  1 1 
        9  4766 1 1 14 LYS HG3  H   3.455  -0.632 -11.440 1.00 . A A . 14 LYS HG3  1 1 
        9  4767 1 1 14 LYS HZ1  H   4.861  -3.841 -14.516 1.00 . A A . 14 LYS HZ1  1 1 
        9  4768 1 1 14 LYS HZ2  H   3.298  -4.365 -14.418 1.00 . A A . 14 LYS HZ2  1 1 
        9  4769 1 1 14 LYS HZ3  H   3.638  -2.904 -15.110 1.00 . A A . 14 LYS HZ3  1 1 
        9  4770 1 1 14 LYS N    N   5.985   2.360 -10.123 1.00 . A A . 14 LYS N    1 1 
        9  4771 1 1 14 LYS NZ   N   3.897  -3.536 -14.344 1.00 . A A . 14 LYS NZ   1 1 
        9  4772 1 1 14 LYS O    O   6.846   0.000  -8.654 1.00 . A A . 14 LYS O    1 1 
        9  4773 1 1 15 CYS C    C   3.943  -1.674  -6.165 1.00 . A A . 15 CYS C    1 1 
        9  4774 1 1 15 CYS CA   C   4.970  -0.589  -6.609 1.00 . A A . 15 CYS CA   1 1 
        9  4775 1 1 15 CYS CB   C   4.966   0.639  -5.658 1.00 . A A . 15 CYS CB   1 1 
        9  4776 1 1 15 CYS H    H   3.734   0.158  -8.261 1.00 . A A . 15 CYS H    1 1 
        9  4777 1 1 15 CYS HA   H   5.982  -1.050  -6.586 1.00 . A A . 15 CYS HA   1 1 
        9  4778 1 1 15 CYS HB2  H   5.193   0.339  -4.619 1.00 . A A . 15 CYS HB2  1 1 
        9  4779 1 1 15 CYS HB3  H   5.739   1.372  -5.957 1.00 . A A . 15 CYS HB3  1 1 
        9  4780 1 1 15 CYS N    N   4.687  -0.089  -7.977 1.00 . A A . 15 CYS N    1 1 
        9  4781 1 1 15 CYS O    O   2.894  -1.895  -6.777 1.00 . A A . 15 CYS O    1 1 
        9  4782 1 1 15 CYS SG   S   3.355   1.444  -5.677 1.00 . A A . 15 CYS SG   1 1 
        9  4783 1 1 16 LEU C    C   2.242  -2.744  -3.631 1.00 . A A . 16 LEU C    1 1 
        9  4784 1 1 16 LEU CA   C   3.427  -3.381  -4.409 1.00 . A A . 16 LEU CA   1 1 
        9  4785 1 1 16 LEU CB   C   4.304  -4.202  -3.417 1.00 . A A . 16 LEU CB   1 1 
        9  4786 1 1 16 LEU CD1  C   6.407  -5.521  -2.902 1.00 . A A . 16 LEU CD1  1 1 
        9  4787 1 1 16 LEU CD2  C   4.855  -6.332  -4.736 1.00 . A A . 16 LEU CD2  1 1 
        9  4788 1 1 16 LEU CG   C   5.424  -5.097  -4.012 1.00 . A A . 16 LEU CG   1 1 
        9  4789 1 1 16 LEU H    H   5.151  -2.015  -4.619 1.00 . A A . 16 LEU H    1 1 
        9  4790 1 1 16 LEU HA   H   3.050  -4.063  -5.200 1.00 . A A . 16 LEU HA   1 1 
        9  4791 1 1 16 LEU HB2  H   4.761  -3.498  -2.697 1.00 . A A . 16 LEU HB2  1 1 
        9  4792 1 1 16 LEU HB3  H   3.655  -4.835  -2.782 1.00 . A A . 16 LEU HB3  1 1 
        9  4793 1 1 16 LEU HD11 H   6.867  -4.640  -2.413 1.00 . A A . 16 LEU HD11 1 1 
        9  4794 1 1 16 LEU HD12 H   5.909  -6.108  -2.106 1.00 . A A . 16 LEU HD12 1 1 
        9  4795 1 1 16 LEU HD13 H   7.238  -6.132  -3.298 1.00 . A A . 16 LEU HD13 1 1 
        9  4796 1 1 16 LEU HD21 H   4.261  -6.971  -4.057 1.00 . A A . 16 LEU HD21 1 1 
        9  4797 1 1 16 LEU HD22 H   4.195  -6.047  -5.576 1.00 . A A . 16 LEU HD22 1 1 
        9  4798 1 1 16 LEU HD23 H   5.659  -6.960  -5.163 1.00 . A A . 16 LEU HD23 1 1 
        9  4799 1 1 16 LEU HG   H   6.003  -4.505  -4.747 1.00 . A A . 16 LEU HG   1 1 
        9  4800 1 1 16 LEU N    N   4.267  -2.328  -5.038 1.00 . A A . 16 LEU N    1 1 
        9  4801 1 1 16 LEU O    O   2.443  -2.060  -2.624 1.00 . A A . 16 LEU O    1 1 
        9  4802 1 1 17 CYS C    C  -0.789  -3.670  -2.600 1.00 . A A . 17 CYS C    1 1 
        9  4803 1 1 17 CYS CA   C  -0.230  -2.504  -3.451 1.00 . A A . 17 CYS CA   1 1 
        9  4804 1 1 17 CYS CB   C  -1.215  -2.012  -4.532 1.00 . A A . 17 CYS CB   1 1 
        9  4805 1 1 17 CYS H    H   0.982  -3.585  -4.940 1.00 . A A . 17 CYS H    1 1 
        9  4806 1 1 17 CYS HA   H  -0.005  -1.626  -2.811 1.00 . A A . 17 CYS HA   1 1 
        9  4807 1 1 17 CYS HB2  H  -0.681  -1.516  -5.361 1.00 . A A . 17 CYS HB2  1 1 
        9  4808 1 1 17 CYS HB3  H  -1.807  -2.838  -4.971 1.00 . A A . 17 CYS HB3  1 1 
        9  4809 1 1 17 CYS N    N   1.011  -2.986  -4.107 1.00 . A A . 17 CYS N    1 1 
        9  4810 1 1 17 CYS O    O  -1.383  -4.611  -3.138 1.00 . A A . 17 CYS O    1 1 
        9  4811 1 1 17 CYS SG   S  -2.316  -0.786  -3.823 1.00 . A A . 17 CYS SG   1 1 
        9  4812 1 1 18 ASN C    C   0.634  -5.745  -0.664 1.00 . A A . 18 ASN C    1 1 
        9  4813 1 1 18 ASN CA   C  -0.573  -4.798  -0.356 1.00 . A A . 18 ASN CA   1 1 
        9  4814 1 1 18 ASN CB   C  -1.977  -5.482  -0.293 1.00 . A A . 18 ASN CB   1 1 
        9  4815 1 1 18 ASN CG   C  -2.155  -6.513   0.840 1.00 . A A . 18 ASN CG   1 1 
        9  4816 1 1 18 ASN H    H   0.058  -2.811  -1.016 1.00 . A A . 18 ASN H    1 1 
        9  4817 1 1 18 ASN HA   H  -0.414  -4.372   0.657 1.00 . A A . 18 ASN HA   1 1 
        9  4818 1 1 18 ASN HB2  H  -2.763  -4.713  -0.231 1.00 . A A . 18 ASN HB2  1 1 
        9  4819 1 1 18 ASN HB3  H  -2.180  -5.997  -1.252 1.00 . A A . 18 ASN HB3  1 1 
        9  4820 1 1 18 ASN HD21 H  -3.992  -6.823   0.176 1.00 . A A . 18 ASN HD21 1 1 
        9  4821 1 1 18 ASN HD22 H  -3.351  -7.977   1.463 1.00 . A A . 18 ASN HD22 1 1 
        9  4822 1 1 18 ASN N    N  -0.490  -3.632  -1.282 1.00 . A A . 18 ASN N    1 1 
        9  4823 1 1 18 ASN ND2  N  -3.294  -7.167   0.840 1.00 . A A . 18 ASN ND2  1 1 
        9  4824 1 1 18 ASN O    O   1.719  -5.587  -0.100 1.00 . A A . 18 ASN O    1 1 
        9  4825 1 1 18 ASN OD1  O  -1.295  -6.762   1.685 1.00 . A A . 18 ASN OD1  1 1 
        9  4826 1 1 19 LYS C    C   1.202  -7.782  -3.740 1.00 . A A . 19 LYS C    1 1 
        9  4827 1 1 19 LYS CA   C   1.495  -7.508  -2.222 1.00 . A A . 19 LYS CA   1 1 
        9  4828 1 1 19 LYS CB   C   1.729  -8.795  -1.370 1.00 . A A . 19 LYS CB   1 1 
        9  4829 1 1 19 LYS CD   C   0.764 -10.964  -0.256 1.00 . A A . 19 LYS CD   1 1 
        9  4830 1 1 19 LYS CE   C   1.622 -12.115  -0.825 1.00 . A A . 19 LYS CE   1 1 
        9  4831 1 1 19 LYS CG   C   0.519  -9.753  -1.185 1.00 . A A . 19 LYS CG   1 1 
        9  4832 1 1 19 LYS H    H  -0.559  -6.736  -1.892 1.00 . A A . 19 LYS H    1 1 
        9  4833 1 1 19 LYS HA   H   2.440  -6.932  -2.206 1.00 . A A . 19 LYS HA   1 1 
        9  4834 1 1 19 LYS HB2  H   2.571  -9.353  -1.818 1.00 . A A . 19 LYS HB2  1 1 
        9  4835 1 1 19 LYS HB3  H   2.099  -8.497  -0.371 1.00 . A A . 19 LYS HB3  1 1 
        9  4836 1 1 19 LYS HD2  H   1.156 -10.628   0.723 1.00 . A A . 19 LYS HD2  1 1 
        9  4837 1 1 19 LYS HD3  H  -0.229 -11.390  -0.019 1.00 . A A . 19 LYS HD3  1 1 
        9  4838 1 1 19 LYS HE2  H   1.421 -13.034  -0.246 1.00 . A A . 19 LYS HE2  1 1 
        9  4839 1 1 19 LYS HE3  H   1.322 -12.347  -1.864 1.00 . A A . 19 LYS HE3  1 1 
        9  4840 1 1 19 LYS HG2  H  -0.331  -9.175  -0.771 1.00 . A A . 19 LYS HG2  1 1 
        9  4841 1 1 19 LYS HG3  H   0.162 -10.111  -2.169 1.00 . A A . 19 LYS HG3  1 1 
        9  4842 1 1 19 LYS HZ1  H   3.397 -11.698   0.184 1.00 . A A . 19 LYS HZ1  1 1 
        9  4843 1 1 19 LYS HZ2  H   3.611 -12.644  -1.153 1.00 . A A . 19 LYS HZ2  1 1 
        9  4844 1 1 19 LYS HZ3  H   3.328 -11.026  -1.323 1.00 . A A . 19 LYS HZ3  1 1 
        9  4845 1 1 19 LYS N    N   0.422  -6.692  -1.593 1.00 . A A . 19 LYS N    1 1 
        9  4846 1 1 19 LYS NZ   N   3.074 -11.856  -0.776 1.00 . A A . 19 LYS NZ   1 1 
        9  4847 1 1 19 LYS O    O   1.363  -8.914  -4.211 1.00 . A A . 19 LYS O    1 1 
        9  4848 1 1 20 ASP C    C   0.756  -5.739  -6.763 1.00 . A A . 20 ASP C    1 1 
        9  4849 1 1 20 ASP CA   C   0.262  -6.927  -5.896 1.00 . A A . 20 ASP CA   1 1 
        9  4850 1 1 20 ASP CB   C  -1.293  -6.965  -5.894 1.00 . A A . 20 ASP CB   1 1 
        9  4851 1 1 20 ASP CG   C  -1.919  -8.201  -5.227 1.00 . A A . 20 ASP CG   1 1 
        9  4852 1 1 20 ASP H    H   0.562  -5.900  -3.988 1.00 . A A . 20 ASP H    1 1 
        9  4853 1 1 20 ASP HA   H   0.630  -7.878  -6.334 1.00 . A A . 20 ASP HA   1 1 
        9  4854 1 1 20 ASP HB2  H  -1.702  -6.048  -5.427 1.00 . A A . 20 ASP HB2  1 1 
        9  4855 1 1 20 ASP HB3  H  -1.651  -6.935  -6.937 1.00 . A A . 20 ASP HB3  1 1 
        9  4856 1 1 20 ASP N    N   0.788  -6.751  -4.514 1.00 . A A . 20 ASP N    1 1 
        9  4857 1 1 20 ASP O    O   0.446  -4.581  -6.470 1.00 . A A . 20 ASP O    1 1 
        9  4858 1 1 20 ASP OD1  O  -2.044  -9.252  -5.894 1.00 . A A . 20 ASP OD1  1 1 
        9  4859 1 1 20 ASP OD2  O  -2.277  -8.123  -4.031 1.00 . A A . 20 ASP OD2  1 1 
        9  4860 1 1 21 GLU C    C   1.059  -4.026  -9.392 1.00 . A A . 21 GLU C    1 1 
        9  4861 1 1 21 GLU CA   C   2.097  -4.991  -8.735 1.00 . A A . 21 GLU CA   1 1 
        9  4862 1 1 21 GLU CB   C   3.006  -5.692  -9.780 1.00 . A A . 21 GLU CB   1 1 
        9  4863 1 1 21 GLU CD   C   3.362  -7.224 -11.797 1.00 . A A . 21 GLU CD   1 1 
        9  4864 1 1 21 GLU CG   C   2.343  -6.624 -10.825 1.00 . A A . 21 GLU CG   1 1 
        9  4865 1 1 21 GLU H    H   1.681  -7.022  -8.017 1.00 . A A . 21 GLU H    1 1 
        9  4866 1 1 21 GLU HA   H   2.779  -4.398  -8.088 1.00 . A A . 21 GLU HA   1 1 
        9  4867 1 1 21 GLU HB2  H   3.545  -4.898 -10.323 1.00 . A A . 21 GLU HB2  1 1 
        9  4868 1 1 21 GLU HB3  H   3.795  -6.260  -9.250 1.00 . A A . 21 GLU HB3  1 1 
        9  4869 1 1 21 GLU HG2  H   1.801  -7.442 -10.316 1.00 . A A . 21 GLU HG2  1 1 
        9  4870 1 1 21 GLU HG3  H   1.577  -6.073 -11.401 1.00 . A A . 21 GLU HG3  1 1 
        9  4871 1 1 21 GLU N    N   1.488  -6.028  -7.857 1.00 . A A . 21 GLU N    1 1 
        9  4872 1 1 21 GLU O    O   0.053  -4.467  -9.958 1.00 . A A . 21 GLU O    1 1 
        9  4873 1 1 21 GLU OE1  O   3.632  -6.602 -12.850 1.00 . A A . 21 GLU OE1  1 1 
        9  4874 1 1 21 GLU OE2  O   3.900  -8.316 -11.513 1.00 . A A . 21 GLU OE2  1 1 
        9  4875 1 1 22 CYS C    C   0.897  -0.361 -10.026 1.00 . A A . 22 CYS C    1 1 
        9  4876 1 1 22 CYS CA   C   0.259  -1.670  -9.459 1.00 . A A . 22 CYS CA   1 1 
        9  4877 1 1 22 CYS CB   C  -0.462  -1.381  -8.131 1.00 . A A . 22 CYS CB   1 1 
        9  4878 1 1 22 CYS H    H   2.156  -2.501  -8.714 1.00 . A A . 22 CYS H    1 1 
        9  4879 1 1 22 CYS HA   H  -0.512  -2.059 -10.143 1.00 . A A . 22 CYS HA   1 1 
        9  4880 1 1 22 CYS HB2  H  -0.808  -2.319  -7.655 1.00 . A A . 22 CYS HB2  1 1 
        9  4881 1 1 22 CYS HB3  H   0.195  -0.864  -7.409 1.00 . A A . 22 CYS HB3  1 1 
        9  4882 1 1 22 CYS N    N   1.296  -2.711  -9.233 1.00 . A A . 22 CYS N    1 1 
        9  4883 1 1 22 CYS O    O   1.856   0.120  -9.412 1.00 . A A . 22 CYS O    1 1 
        9  4884 1 1 22 CYS SG   S  -1.909  -0.374  -8.450 1.00 . A A . 22 CYS SG   1 1 
        9  4885 1 1 23 PRO C    C   1.056   2.795 -10.834 1.00 . A A . 23 PRO C    1 1 
        9  4886 1 1 23 PRO CA   C   1.042   1.498 -11.719 1.00 . A A . 23 PRO CA   1 1 
        9  4887 1 1 23 PRO CB   C   0.211   1.734 -13.001 1.00 . A A . 23 PRO CB   1 1 
        9  4888 1 1 23 PRO CD   C  -0.682  -0.237 -11.983 1.00 . A A . 23 PRO CD   1 1 
        9  4889 1 1 23 PRO CG   C  -0.395   0.381 -13.348 1.00 . A A . 23 PRO CG   1 1 
        9  4890 1 1 23 PRO HA   H   2.075   1.226 -12.005 1.00 . A A . 23 PRO HA   1 1 
        9  4891 1 1 23 PRO HB2  H  -0.608   2.463 -12.834 1.00 . A A . 23 PRO HB2  1 1 
        9  4892 1 1 23 PRO HB3  H   0.826   2.133 -13.828 1.00 . A A . 23 PRO HB3  1 1 
        9  4893 1 1 23 PRO HD2  H  -1.656   0.083 -11.572 1.00 . A A . 23 PRO HD2  1 1 
        9  4894 1 1 23 PRO HD3  H  -0.718  -1.331 -12.071 1.00 . A A . 23 PRO HD3  1 1 
        9  4895 1 1 23 PRO HG2  H  -1.298   0.465 -13.979 1.00 . A A . 23 PRO HG2  1 1 
        9  4896 1 1 23 PRO HG3  H   0.336  -0.236 -13.906 1.00 . A A . 23 PRO HG3  1 1 
        9  4897 1 1 23 PRO N    N   0.411   0.280 -11.135 1.00 . A A . 23 PRO N    1 1 
        9  4898 1 1 23 PRO O    O   0.264   2.870  -9.887 1.00 . A A . 23 PRO O    1 1 
        9  4899 1 1 24 PRO C    C   0.374   5.851 -10.484 1.00 . A A . 24 PRO C    1 1 
        9  4900 1 1 24 PRO CA   C   1.781   5.188 -10.490 1.00 . A A . 24 PRO CA   1 1 
        9  4901 1 1 24 PRO CB   C   2.772   6.034 -11.319 1.00 . A A . 24 PRO CB   1 1 
        9  4902 1 1 24 PRO CD   C   2.991   3.763 -12.102 1.00 . A A . 24 PRO CD   1 1 
        9  4903 1 1 24 PRO CG   C   3.791   5.041 -11.863 1.00 . A A . 24 PRO CG   1 1 
        9  4904 1 1 24 PRO HA   H   2.156   5.073  -9.453 1.00 . A A . 24 PRO HA   1 1 
        9  4905 1 1 24 PRO HB2  H   2.277   6.538 -12.173 1.00 . A A . 24 PRO HB2  1 1 
        9  4906 1 1 24 PRO HB3  H   3.251   6.830 -10.722 1.00 . A A . 24 PRO HB3  1 1 
        9  4907 1 1 24 PRO HD2  H   2.612   3.705 -13.136 1.00 . A A . 24 PRO HD2  1 1 
        9  4908 1 1 24 PRO HD3  H   3.624   2.873 -11.932 1.00 . A A . 24 PRO HD3  1 1 
        9  4909 1 1 24 PRO HG2  H   4.323   5.400 -12.761 1.00 . A A . 24 PRO HG2  1 1 
        9  4910 1 1 24 PRO HG3  H   4.565   4.866 -11.103 1.00 . A A . 24 PRO HG3  1 1 
        9  4911 1 1 24 PRO N    N   1.872   3.851 -11.142 1.00 . A A . 24 PRO N    1 1 
        9  4912 1 1 24 PRO O    O  -0.285   5.933 -11.527 1.00 . A A . 24 PRO O    1 1 
        9  4913 1 1 25 GLY C    C  -2.493   5.680  -8.670 1.00 . A A . 25 GLY C    1 1 
        9  4914 1 1 25 GLY CA   C  -1.472   6.757  -9.103 1.00 . A A . 25 GLY CA   1 1 
        9  4915 1 1 25 GLY H    H   0.560   6.134  -8.506 1.00 . A A . 25 GLY H    1 1 
        9  4916 1 1 25 GLY HA2  H  -1.440   7.549  -8.336 1.00 . A A . 25 GLY HA2  1 1 
        9  4917 1 1 25 GLY HA3  H  -1.848   7.280 -10.000 1.00 . A A . 25 GLY HA3  1 1 
        9  4918 1 1 25 GLY N    N  -0.083   6.272  -9.293 1.00 . A A . 25 GLY N    1 1 
        9  4919 1 1 25 GLY O    O  -3.218   5.886  -7.693 1.00 . A A . 25 GLY O    1 1 
        9  4920 1 1 26 GLN C    C  -3.637   2.796  -7.795 1.00 . A A . 26 GLN C    1 1 
        9  4921 1 1 26 GLN CA   C  -3.553   3.468  -9.203 1.00 . A A . 26 GLN CA   1 1 
        9  4922 1 1 26 GLN CB   C  -3.334   2.392 -10.319 1.00 . A A . 26 GLN CB   1 1 
        9  4923 1 1 26 GLN CD   C  -4.505   0.910 -12.071 1.00 . A A . 26 GLN CD   1 1 
        9  4924 1 1 26 GLN CG   C  -4.623   2.096 -11.105 1.00 . A A . 26 GLN CG   1 1 
        9  4925 1 1 26 GLN H    H  -1.927   4.531 -10.218 1.00 . A A . 26 GLN H    1 1 
        9  4926 1 1 26 GLN HA   H  -4.543   3.947  -9.354 1.00 . A A . 26 GLN HA   1 1 
        9  4927 1 1 26 GLN HB2  H  -2.549   2.675 -11.050 1.00 . A A . 26 GLN HB2  1 1 
        9  4928 1 1 26 GLN HB3  H  -2.946   1.441  -9.912 1.00 . A A . 26 GLN HB3  1 1 
        9  4929 1 1 26 GLN HE21 H  -3.597   2.080 -13.401 1.00 . A A . 26 GLN HE21 1 1 
        9  4930 1 1 26 GLN HE22 H  -3.844   0.317 -13.854 1.00 . A A . 26 GLN HE22 1 1 
        9  4931 1 1 26 GLN HG2  H  -5.440   1.883 -10.394 1.00 . A A . 26 GLN HG2  1 1 
        9  4932 1 1 26 GLN HG3  H  -4.929   3.016 -11.641 1.00 . A A . 26 GLN HG3  1 1 
        9  4933 1 1 26 GLN N    N  -2.558   4.553  -9.409 1.00 . A A . 26 GLN N    1 1 
        9  4934 1 1 26 GLN NE2  N  -3.987   1.141 -13.263 1.00 . A A . 26 GLN NE2  1 1 
        9  4935 1 1 26 GLN O    O  -4.731   2.351  -7.436 1.00 . A A . 26 GLN O    1 1 
        9  4936 1 1 26 GLN OE1  O  -4.872  -0.220 -11.753 1.00 . A A . 26 GLN OE1  1 1 
        9  4937 1 1 27 CYS C    C  -3.297   3.017  -4.608 1.00 . A A . 27 CYS C    1 1 
        9  4938 1 1 27 CYS CA   C  -2.588   2.102  -5.648 1.00 . A A . 27 CYS CA   1 1 
        9  4939 1 1 27 CYS CB   C  -1.164   1.763  -5.177 1.00 . A A . 27 CYS CB   1 1 
        9  4940 1 1 27 CYS H    H  -1.687   3.126  -7.399 1.00 . A A . 27 CYS H    1 1 
        9  4941 1 1 27 CYS HA   H  -3.117   1.131  -5.737 1.00 . A A . 27 CYS HA   1 1 
        9  4942 1 1 27 CYS HB2  H  -0.648   1.118  -5.914 1.00 . A A . 27 CYS HB2  1 1 
        9  4943 1 1 27 CYS HB3  H  -0.550   2.675  -5.052 1.00 . A A . 27 CYS HB3  1 1 
        9  4944 1 1 27 CYS N    N  -2.544   2.718  -7.001 1.00 . A A . 27 CYS N    1 1 
        9  4945 1 1 27 CYS O    O  -2.887   4.159  -4.377 1.00 . A A . 27 CYS O    1 1 
        9  4946 1 1 27 CYS SG   S  -1.249   0.888  -3.600 1.00 . A A . 27 CYS SG   1 1 
        9  4947 1 1 28 ARG C    C  -5.158   2.516  -1.639 1.00 . A A . 28 ARG C    1 1 
        9  4948 1 1 28 ARG CA   C  -5.230   3.200  -3.031 1.00 . A A . 28 ARG CA   1 1 
        9  4949 1 1 28 ARG CB   C  -6.694   3.194  -3.548 1.00 . A A . 28 ARG CB   1 1 
        9  4950 1 1 28 ARG CD   C  -6.551   5.347  -5.013 1.00 . A A . 28 ARG CD   1 1 
        9  4951 1 1 28 ARG CG   C  -6.973   3.870  -4.909 1.00 . A A . 28 ARG CG   1 1 
        9  4952 1 1 28 ARG CZ   C  -6.322   6.969  -6.909 1.00 . A A . 28 ARG CZ   1 1 
        9  4953 1 1 28 ARG H    H  -4.650   1.559  -4.362 1.00 . A A . 28 ARG H    1 1 
        9  4954 1 1 28 ARG HA   H  -4.900   4.254  -2.929 1.00 . A A . 28 ARG HA   1 1 
        9  4955 1 1 28 ARG HB2  H  -7.059   2.151  -3.605 1.00 . A A . 28 ARG HB2  1 1 
        9  4956 1 1 28 ARG HB3  H  -7.340   3.682  -2.800 1.00 . A A . 28 ARG HB3  1 1 
        9  4957 1 1 28 ARG HD2  H  -7.079   5.956  -4.255 1.00 . A A . 28 ARG HD2  1 1 
        9  4958 1 1 28 ARG HD3  H  -5.468   5.445  -4.805 1.00 . A A . 28 ARG HD3  1 1 
        9  4959 1 1 28 ARG HE   H  -7.507   5.347  -6.974 1.00 . A A . 28 ARG HE   1 1 
        9  4960 1 1 28 ARG HG2  H  -6.475   3.284  -5.702 1.00 . A A . 28 ARG HG2  1 1 
        9  4961 1 1 28 ARG HG3  H  -8.055   3.777  -5.119 1.00 . A A . 28 ARG HG3  1 1 
        9  4962 1 1 28 ARG HH11 H  -5.231   7.516  -5.308 1.00 . A A . 28 ARG HH11 1 1 
        9  4963 1 1 28 ARG HH12 H  -5.141   8.594  -6.791 1.00 . A A . 28 ARG HH12 1 1 
        9  4964 1 1 28 ARG HH21 H  -7.310   6.642  -8.620 1.00 . A A . 28 ARG HH21 1 1 
        9  4965 1 1 28 ARG HH22 H  -6.239   8.130  -8.537 1.00 . A A . 28 ARG HH22 1 1 
        9  4966 1 1 28 ARG N    N  -4.366   2.476  -4.002 1.00 . A A . 28 ARG N    1 1 
        9  4967 1 1 28 ARG NE   N  -6.855   5.857  -6.368 1.00 . A A . 28 ARG NE   1 1 
        9  4968 1 1 28 ARG NH1  N  -5.478   7.777  -6.269 1.00 . A A . 28 ARG NH1  1 1 
        9  4969 1 1 28 ARG NH2  N  -6.658   7.279  -8.148 1.00 . A A . 28 ARG NH2  1 1 
        9  4970 1 1 28 ARG O    O  -5.012   1.294  -1.538 1.00 . A A . 28 ARG O    1 1 
        9  4971 1 1 29 PHE C    C  -6.405   3.204   1.627 1.00 . A A . 29 PHE C    1 1 
        9  4972 1 1 29 PHE CA   C  -5.103   2.847   0.835 1.00 . A A . 29 PHE CA   1 1 
        9  4973 1 1 29 PHE CB   C  -3.819   3.462   1.475 1.00 . A A . 29 PHE CB   1 1 
        9  4974 1 1 29 PHE CD1  C  -1.967   2.848  -0.176 1.00 . A A . 29 PHE CD1  1 1 
        9  4975 1 1 29 PHE CD2  C  -1.763   2.083   2.104 1.00 . A A . 29 PHE CD2  1 1 
        9  4976 1 1 29 PHE CE1  C  -0.757   2.241  -0.487 1.00 . A A . 29 PHE CE1  1 1 
        9  4977 1 1 29 PHE CE2  C  -0.541   1.489   1.793 1.00 . A A . 29 PHE CE2  1 1 
        9  4978 1 1 29 PHE CG   C  -2.487   2.770   1.121 1.00 . A A . 29 PHE CG   1 1 
        9  4979 1 1 29 PHE CZ   C  -0.040   1.571   0.497 1.00 . A A . 29 PHE CZ   1 1 
        9  4980 1 1 29 PHE H    H  -5.450   4.307  -0.782 1.00 . A A . 29 PHE H    1 1 
        9  4981 1 1 29 PHE HA   H  -4.967   1.749   0.877 1.00 . A A . 29 PHE HA   1 1 
        9  4982 1 1 29 PHE HB2  H  -3.748   4.542   1.239 1.00 . A A . 29 PHE HB2  1 1 
        9  4983 1 1 29 PHE HB3  H  -3.936   3.452   2.577 1.00 . A A . 29 PHE HB3  1 1 
        9  4984 1 1 29 PHE HD1  H  -2.490   3.386  -0.951 1.00 . A A . 29 PHE HD1  1 1 
        9  4985 1 1 29 PHE HD2  H  -2.138   2.011   3.116 1.00 . A A . 29 PHE HD2  1 1 
        9  4986 1 1 29 PHE HE1  H  -0.361   2.326  -1.486 1.00 . A A . 29 PHE HE1  1 1 
        9  4987 1 1 29 PHE HE2  H   0.019   0.971   2.557 1.00 . A A . 29 PHE HE2  1 1 
        9  4988 1 1 29 PHE HZ   H   0.918   1.144   0.254 1.00 . A A . 29 PHE HZ   1 1 
        9  4989 1 1 29 PHE N    N  -5.267   3.322  -0.566 1.00 . A A . 29 PHE N    1 1 
        9  4990 1 1 29 PHE O    O  -6.460   4.295   2.208 1.00 . A A . 29 PHE O    1 1 
        9  4991 1 1 30 PRO C    C  -8.423   2.369   4.073 1.00 . A A . 30 PRO C    1 1 
        9  4992 1 1 30 PRO CA   C  -8.661   2.594   2.546 1.00 . A A . 30 PRO CA   1 1 
        9  4993 1 1 30 PRO CB   C  -9.700   1.636   1.932 1.00 . A A . 30 PRO CB   1 1 
        9  4994 1 1 30 PRO CD   C  -7.575   1.109   0.896 1.00 . A A . 30 PRO CD   1 1 
        9  4995 1 1 30 PRO CG   C  -8.890   0.478   1.350 1.00 . A A . 30 PRO CG   1 1 
        9  4996 1 1 30 PRO HA   H  -9.006   3.635   2.375 1.00 . A A . 30 PRO HA   1 1 
        9  4997 1 1 30 PRO HB2  H -10.460   1.290   2.657 1.00 . A A . 30 PRO HB2  1 1 
        9  4998 1 1 30 PRO HB3  H -10.251   2.147   1.119 1.00 . A A . 30 PRO HB3  1 1 
        9  4999 1 1 30 PRO HD2  H  -6.728   0.421   1.056 1.00 . A A . 30 PRO HD2  1 1 
        9  5000 1 1 30 PRO HD3  H  -7.604   1.362  -0.180 1.00 . A A . 30 PRO HD3  1 1 
        9  5001 1 1 30 PRO HG2  H  -8.691  -0.278   2.119 1.00 . A A . 30 PRO HG2  1 1 
        9  5002 1 1 30 PRO HG3  H  -9.427  -0.052   0.547 1.00 . A A . 30 PRO HG3  1 1 
        9  5003 1 1 30 PRO N    N  -7.456   2.332   1.713 1.00 . A A . 30 PRO N    1 1 
        9  5004 1 1 30 PRO O    O  -7.551   1.600   4.493 1.00 . A A . 30 PRO O    1 1 
        9  5005 1 1 31 ARG C    C  -9.384   1.971   7.194 1.00 . A A . 31 ARG C    1 1 
        9  5006 1 1 31 ARG CA   C  -8.976   3.224   6.351 1.00 . A A . 31 ARG CA   1 1 
        9  5007 1 1 31 ARG CB   C  -9.728   4.501   6.840 1.00 . A A . 31 ARG CB   1 1 
        9  5008 1 1 31 ARG CD   C  -9.925   7.064   6.876 1.00 . A A . 31 ARG CD   1 1 
        9  5009 1 1 31 ARG CG   C  -9.168   5.846   6.317 1.00 . A A . 31 ARG CG   1 1 
        9  5010 1 1 31 ARG CZ   C  -9.817   9.558   6.664 1.00 . A A . 31 ARG CZ   1 1 
        9  5011 1 1 31 ARG H    H  -9.877   3.697   4.405 1.00 . A A . 31 ARG H    1 1 
        9  5012 1 1 31 ARG HA   H  -7.892   3.396   6.498 1.00 . A A . 31 ARG HA   1 1 
        9  5013 1 1 31 ARG HB2  H -10.806   4.424   6.598 1.00 . A A . 31 ARG HB2  1 1 
        9  5014 1 1 31 ARG HB3  H  -9.692   4.542   7.946 1.00 . A A . 31 ARG HB3  1 1 
        9  5015 1 1 31 ARG HD2  H -10.998   6.995   6.610 1.00 . A A . 31 ARG HD2  1 1 
        9  5016 1 1 31 ARG HD3  H  -9.875   7.064   7.982 1.00 . A A . 31 ARG HD3  1 1 
        9  5017 1 1 31 ARG HE   H  -8.566   8.328   5.700 1.00 . A A . 31 ARG HE   1 1 
        9  5018 1 1 31 ARG HG2  H  -8.095   5.919   6.580 1.00 . A A . 31 ARG HG2  1 1 
        9  5019 1 1 31 ARG HG3  H  -9.209   5.860   5.211 1.00 . A A . 31 ARG HG3  1 1 
        9  5020 1 1 31 ARG HH11 H -11.288   8.957   7.900 1.00 . A A . 31 ARG HH11 1 1 
        9  5021 1 1 31 ARG HH12 H -11.091  10.765   7.649 1.00 . A A . 31 ARG HH12 1 1 
        9  5022 1 1 31 ARG HH21 H  -8.434  10.403   5.488 1.00 . A A . 31 ARG HH21 1 1 
        9  5023 1 1 31 ARG HH22 H  -9.584  11.525   6.374 1.00 . A A . 31 ARG HH22 1 1 
        9  5024 1 1 31 ARG N    N  -9.220   3.079   4.889 1.00 . A A . 31 ARG N    1 1 
        9  5025 1 1 31 ARG NE   N  -9.359   8.330   6.349 1.00 . A A . 31 ARG NE   1 1 
        9  5026 1 1 31 ARG NH1  N -10.838   9.784   7.490 1.00 . A A . 31 ARG NH1  1 1 
        9  5027 1 1 31 ARG NH2  N  -9.217  10.601   6.120 1.00 . A A . 31 ARG NH2  1 1 
        9  5028 1 1 31 ARG O    O -10.112   1.080   6.740 1.00 . A A . 31 ARG O    1 1 
        9  5029 1 1 32 GLY C    C  -8.639  -0.449   9.262 1.00 . A A . 32 GLY C    1 1 
        9  5030 1 1 32 GLY CA   C  -9.303   0.924   9.448 1.00 . A A . 32 GLY CA   1 1 
        9  5031 1 1 32 GLY H    H  -8.288   2.725   8.696 1.00 . A A . 32 GLY H    1 1 
        9  5032 1 1 32 GLY HA2  H  -9.021   1.295  10.446 1.00 . A A . 32 GLY HA2  1 1 
        9  5033 1 1 32 GLY HA3  H -10.410   0.862   9.477 1.00 . A A . 32 GLY HA3  1 1 
        9  5034 1 1 32 GLY N    N  -8.883   1.928   8.445 1.00 . A A . 32 GLY N    1 1 
        9  5035 1 1 32 GLY O    O  -7.408  -0.553   9.233 1.00 . A A . 32 GLY O    1 1 
        9  5036 1 1 33 ASP C    C  -9.524  -3.085   7.214 1.00 . A A . 33 ASP C    1 1 
        9  5037 1 1 33 ASP CA   C  -9.032  -2.831   8.675 1.00 . A A . 33 ASP CA   1 1 
        9  5038 1 1 33 ASP CB   C  -9.512  -3.868   9.731 1.00 . A A . 33 ASP CB   1 1 
        9  5039 1 1 33 ASP CG   C  -8.909  -5.271   9.566 1.00 . A A . 33 ASP CG   1 1 
        9  5040 1 1 33 ASP H    H -10.473  -1.222   9.138 1.00 . A A . 33 ASP H    1 1 
        9  5041 1 1 33 ASP HA   H  -7.924  -2.885   8.658 1.00 . A A . 33 ASP HA   1 1 
        9  5042 1 1 33 ASP HB2  H  -9.252  -3.521  10.750 1.00 . A A . 33 ASP HB2  1 1 
        9  5043 1 1 33 ASP HB3  H -10.617  -3.939   9.729 1.00 . A A . 33 ASP HB3  1 1 
        9  5044 1 1 33 ASP N    N  -9.482  -1.483   9.120 1.00 . A A . 33 ASP N    1 1 
        9  5045 1 1 33 ASP O    O -10.316  -3.998   6.955 1.00 . A A . 33 ASP O    1 1 
        9  5046 1 1 33 ASP OD1  O  -7.743  -5.479   9.967 1.00 . A A . 33 ASP OD1  1 1 
        9  5047 1 1 33 ASP OD2  O  -9.600  -6.169   9.036 1.00 . A A . 33 ASP OD2  1 1 
        9  5048 1 1 34 ALA C    C  -7.886  -2.399   4.081 1.00 . A A . 34 ALA C    1 1 
        9  5049 1 1 34 ALA CA   C  -9.251  -2.464   4.811 1.00 . A A . 34 ALA CA   1 1 
        9  5050 1 1 34 ALA CB   C -10.224  -1.396   4.291 1.00 . A A . 34 ALA CB   1 1 
        9  5051 1 1 34 ALA H    H  -8.544  -1.439   6.623 1.00 . A A . 34 ALA H    1 1 
        9  5052 1 1 34 ALA HA   H  -9.736  -3.446   4.627 1.00 . A A . 34 ALA HA   1 1 
        9  5053 1 1 34 ALA HB1  H -11.196  -1.442   4.815 1.00 . A A . 34 ALA HB1  1 1 
        9  5054 1 1 34 ALA HB2  H  -9.824  -0.372   4.412 1.00 . A A . 34 ALA HB2  1 1 
        9  5055 1 1 34 ALA HB3  H -10.435  -1.545   3.215 1.00 . A A . 34 ALA HB3  1 1 
        9  5056 1 1 34 ALA N    N  -9.011  -2.279   6.261 1.00 . A A . 34 ALA N    1 1 
        9  5057 1 1 34 ALA O    O  -7.120  -1.435   4.205 1.00 . A A . 34 ALA O    1 1 
        9  5058 1 1 35 ASP C    C  -6.030  -2.802   1.419 1.00 . A A . 35 ASP C    1 1 
        9  5059 1 1 35 ASP CA   C  -6.280  -3.699   2.682 1.00 . A A . 35 ASP CA   1 1 
        9  5060 1 1 35 ASP CB   C  -6.134  -5.192   2.289 1.00 . A A . 35 ASP CB   1 1 
        9  5061 1 1 35 ASP CG   C  -6.028  -6.174   3.467 1.00 . A A . 35 ASP CG   1 1 
        9  5062 1 1 35 ASP H    H  -8.359  -4.159   3.327 1.00 . A A . 35 ASP H    1 1 
        9  5063 1 1 35 ASP HA   H  -5.502  -3.489   3.435 1.00 . A A . 35 ASP HA   1 1 
        9  5064 1 1 35 ASP HB2  H  -6.955  -5.485   1.615 1.00 . A A . 35 ASP HB2  1 1 
        9  5065 1 1 35 ASP HB3  H  -5.219  -5.321   1.684 1.00 . A A . 35 ASP HB3  1 1 
        9  5066 1 1 35 ASP N    N  -7.607  -3.464   3.318 1.00 . A A . 35 ASP N    1 1 
        9  5067 1 1 35 ASP O    O  -7.004  -2.452   0.741 1.00 . A A . 35 ASP O    1 1 
        9  5068 1 1 35 ASP OD1  O  -4.908  -6.379   3.985 1.00 . A A . 35 ASP OD1  1 1 
        9  5069 1 1 35 ASP OD2  O  -7.065  -6.742   3.876 1.00 . A A . 35 ASP OD2  1 1 
        9  5070 1 1 36 PRO C    C  -4.794  -2.268  -1.505 1.00 . A A . 36 PRO C    1 1 
        9  5071 1 1 36 PRO CA   C  -4.486  -1.580  -0.142 1.00 . A A . 36 PRO CA   1 1 
        9  5072 1 1 36 PRO CB   C  -2.995  -1.210   0.003 1.00 . A A . 36 PRO CB   1 1 
        9  5073 1 1 36 PRO CD   C  -3.544  -2.743   1.809 1.00 . A A . 36 PRO CD   1 1 
        9  5074 1 1 36 PRO CG   C  -2.574  -1.633   1.411 1.00 . A A . 36 PRO CG   1 1 
        9  5075 1 1 36 PRO HA   H  -5.078  -0.653  -0.028 1.00 . A A . 36 PRO HA   1 1 
        9  5076 1 1 36 PRO HB2  H  -2.362  -1.728  -0.739 1.00 . A A . 36 PRO HB2  1 1 
        9  5077 1 1 36 PRO HB3  H  -2.826  -0.130  -0.163 1.00 . A A . 36 PRO HB3  1 1 
        9  5078 1 1 36 PRO HD2  H  -3.188  -3.749   1.561 1.00 . A A . 36 PRO HD2  1 1 
        9  5079 1 1 36 PRO HD3  H  -3.671  -2.784   2.894 1.00 . A A . 36 PRO HD3  1 1 
        9  5080 1 1 36 PRO HG2  H  -1.518  -1.956   1.459 1.00 . A A . 36 PRO HG2  1 1 
        9  5081 1 1 36 PRO HG3  H  -2.683  -0.780   2.106 1.00 . A A . 36 PRO HG3  1 1 
        9  5082 1 1 36 PRO N    N  -4.765  -2.436   1.039 1.00 . A A . 36 PRO N    1 1 
        9  5083 1 1 36 PRO O    O  -4.204  -3.303  -1.835 1.00 . A A . 36 PRO O    1 1 
        9  5084 1 1 37 TYR C    C  -5.600  -1.471  -4.768 1.00 . A A . 37 TYR C    1 1 
        9  5085 1 1 37 TYR CA   C  -6.196  -2.257  -3.567 1.00 . A A . 37 TYR CA   1 1 
        9  5086 1 1 37 TYR CB   C  -7.753  -2.317  -3.621 1.00 . A A . 37 TYR CB   1 1 
        9  5087 1 1 37 TYR CD1  C  -8.802  -0.262  -4.731 1.00 . A A . 37 TYR CD1  1 1 
        9  5088 1 1 37 TYR CD2  C  -8.960  -0.482  -2.332 1.00 . A A . 37 TYR CD2  1 1 
        9  5089 1 1 37 TYR CE1  C  -9.466   0.960  -4.663 1.00 . A A . 37 TYR CE1  1 1 
        9  5090 1 1 37 TYR CE2  C  -9.628   0.738  -2.264 1.00 . A A . 37 TYR CE2  1 1 
        9  5091 1 1 37 TYR CG   C  -8.538  -0.988  -3.563 1.00 . A A . 37 TYR CG   1 1 
        9  5092 1 1 37 TYR CZ   C  -9.882   1.459  -3.430 1.00 . A A . 37 TYR CZ   1 1 
        9  5093 1 1 37 TYR H    H  -6.106  -0.802  -1.908 1.00 . A A . 37 TYR H    1 1 
        9  5094 1 1 37 TYR HA   H  -5.867  -3.312  -3.644 1.00 . A A . 37 TYR HA   1 1 
        9  5095 1 1 37 TYR HB2  H  -8.049  -2.863  -4.538 1.00 . A A . 37 TYR HB2  1 1 
        9  5096 1 1 37 TYR HB3  H  -8.107  -2.986  -2.812 1.00 . A A . 37 TYR HB3  1 1 
        9  5097 1 1 37 TYR HD1  H  -8.462  -0.632  -5.688 1.00 . A A . 37 TYR HD1  1 1 
        9  5098 1 1 37 TYR HD2  H  -8.752  -1.026  -1.422 1.00 . A A . 37 TYR HD2  1 1 
        9  5099 1 1 37 TYR HE1  H  -9.621   1.532  -5.565 1.00 . A A . 37 TYR HE1  1 1 
        9  5100 1 1 37 TYR HE2  H  -9.922   1.120  -1.294 1.00 . A A . 37 TYR HE2  1 1 
        9  5101 1 1 37 TYR HH   H -10.594   3.035  -4.247 1.00 . A A . 37 TYR HH   1 1 
        9  5102 1 1 37 TYR N    N  -5.731  -1.687  -2.271 1.00 . A A . 37 TYR N    1 1 
        9  5103 1 1 37 TYR O    O  -5.512  -0.238  -4.745 1.00 . A A . 37 TYR O    1 1 
        9  5104 1 1 37 TYR OH   O -10.508   2.677  -3.361 1.00 . A A . 37 TYR OH   1 1 
        9  5105 1 1 38 CYS C    C  -6.269  -1.323  -7.946 1.00 . A A . 38 CYS C    1 1 
        9  5106 1 1 38 CYS CA   C  -4.953  -1.585  -7.161 1.00 . A A . 38 CYS CA   1 1 
        9  5107 1 1 38 CYS CB   C  -3.989  -2.504  -7.931 1.00 . A A . 38 CYS CB   1 1 
        9  5108 1 1 38 CYS H    H  -5.419  -3.212  -5.747 1.00 . A A . 38 CYS H    1 1 
        9  5109 1 1 38 CYS HA   H  -4.402  -0.637  -6.987 1.00 . A A . 38 CYS HA   1 1 
        9  5110 1 1 38 CYS HB2  H  -3.158  -2.846  -7.283 1.00 . A A . 38 CYS HB2  1 1 
        9  5111 1 1 38 CYS HB3  H  -4.492  -3.405  -8.328 1.00 . A A . 38 CYS HB3  1 1 
        9  5112 1 1 38 CYS N    N  -5.278  -2.201  -5.850 1.00 . A A . 38 CYS N    1 1 
        9  5113 1 1 38 CYS O    O  -7.072  -2.238  -8.164 1.00 . A A . 38 CYS O    1 1 
        9  5114 1 1 38 CYS SG   S  -3.265  -1.571  -9.281 1.00 . A A . 38 CYS SG   1 1 
        9  5115 1 1 39 GLU C    C  -8.035   0.108 -10.291 1.00 . A A . 39 GLU C    1 1 
        9  5116 1 1 39 GLU CA   C  -7.823   0.431  -8.789 1.00 . A A . 39 GLU CA   1 1 
        9  5117 1 1 39 GLU CB   C  -7.915   1.938  -8.420 1.00 . A A . 39 GLU CB   1 1 
        9  5118 1 1 39 GLU CD   C  -9.332   4.057  -8.241 1.00 . A A . 39 GLU CD   1 1 
        9  5119 1 1 39 GLU CG   C  -9.296   2.584  -8.652 1.00 . A A . 39 GLU CG   1 1 
        9  5120 1 1 39 GLU H    H  -5.746   0.602  -8.081 1.00 . A A . 39 GLU H    1 1 
        9  5121 1 1 39 GLU HA   H  -8.619  -0.090  -8.218 1.00 . A A . 39 GLU HA   1 1 
        9  5122 1 1 39 GLU HB2  H  -7.657   2.065  -7.351 1.00 . A A . 39 GLU HB2  1 1 
        9  5123 1 1 39 GLU HB3  H  -7.144   2.512  -8.972 1.00 . A A . 39 GLU HB3  1 1 
        9  5124 1 1 39 GLU HG2  H  -9.579   2.504  -9.718 1.00 . A A . 39 GLU HG2  1 1 
        9  5125 1 1 39 GLU HG3  H -10.070   2.027  -8.093 1.00 . A A . 39 GLU HG3  1 1 
        9  5126 1 1 39 GLU N    N  -6.497  -0.053  -8.325 1.00 . A A . 39 GLU N    1 1 
        9  5127 1 1 39 GLU O    O  -7.732   0.948 -11.168 1.00 . A A . 39 GLU O    1 1 
        9  5128 1 1 39 GLU OXT  O  -8.519  -1.006 -10.591 1.00 . A A . 39 GLU OXT  1 1 
        9  5129 1 1 39 GLU OE1  O  -8.953   4.923  -9.061 1.00 . A A . 39 GLU OE1  1 1 
        9  5130 1 1 39 GLU OE2  O  -9.737   4.358  -7.096 1.00 . A A . 39 GLU OE2  1 1 
       10  5131 1 1  1 ALA C    C  10.596  -9.356 -11.855 1.00 . A A .  1 ALA C    1 1 
       10  5132 1 1  1 ALA CA   C  10.081 -10.823 -12.029 1.00 . A A .  1 ALA CA   1 1 
       10  5133 1 1  1 ALA CB   C   9.861 -11.489 -10.659 1.00 . A A .  1 ALA CB   1 1 
       10  5134 1 1  1 ALA H1   H  11.164 -11.244 -13.764 1.00 . A A .  1 ALA H1   1 1 
       10  5135 1 1  1 ALA H2   H  11.943 -11.702 -12.380 1.00 . A A .  1 ALA H2   1 1 
       10  5136 1 1  1 ALA H3   H  10.678 -12.597 -12.952 1.00 . A A .  1 ALA H3   1 1 
       10  5137 1 1  1 ALA HA   H   9.119 -10.833 -12.572 1.00 . A A .  1 ALA HA   1 1 
       10  5138 1 1  1 ALA HB1  H   9.465 -12.516 -10.761 1.00 . A A .  1 ALA HB1  1 1 
       10  5139 1 1  1 ALA HB2  H  10.794 -11.549 -10.066 1.00 . A A .  1 ALA HB2  1 1 
       10  5140 1 1  1 ALA HB3  H   9.126 -10.926 -10.054 1.00 . A A .  1 ALA HB3  1 1 
       10  5141 1 1  1 ALA N    N  11.021 -11.639 -12.828 1.00 . A A .  1 ALA N    1 1 
       10  5142 1 1  1 ALA O    O  11.800  -9.179 -11.626 1.00 . A A .  1 ALA O    1 1 
       10  5143 1 1  2 PRO C    C  10.562  -6.473 -10.309 1.00 . A A .  2 PRO C    1 1 
       10  5144 1 1  2 PRO CA   C  10.218  -6.875 -11.776 1.00 . A A .  2 PRO CA   1 1 
       10  5145 1 1  2 PRO CB   C   9.030  -6.084 -12.356 1.00 . A A .  2 PRO CB   1 1 
       10  5146 1 1  2 PRO CD   C   8.305  -8.381 -12.204 1.00 . A A .  2 PRO CD   1 1 
       10  5147 1 1  2 PRO CG   C   7.793  -6.943 -12.091 1.00 . A A .  2 PRO CG   1 1 
       10  5148 1 1  2 PRO HA   H  11.099  -6.713 -12.432 1.00 . A A .  2 PRO HA   1 1 
       10  5149 1 1  2 PRO HB2  H   8.931  -5.065 -11.937 1.00 . A A .  2 PRO HB2  1 1 
       10  5150 1 1  2 PRO HB3  H   9.160  -5.949 -13.448 1.00 . A A .  2 PRO HB3  1 1 
       10  5151 1 1  2 PRO HD2  H   7.780  -9.049 -11.495 1.00 . A A .  2 PRO HD2  1 1 
       10  5152 1 1  2 PRO HD3  H   8.145  -8.777 -13.225 1.00 . A A .  2 PRO HD3  1 1 
       10  5153 1 1  2 PRO HG2  H   7.408  -6.753 -11.071 1.00 . A A .  2 PRO HG2  1 1 
       10  5154 1 1  2 PRO HG3  H   6.968  -6.729 -12.795 1.00 . A A .  2 PRO HG3  1 1 
       10  5155 1 1  2 PRO N    N   9.751  -8.281 -11.912 1.00 . A A .  2 PRO N    1 1 
       10  5156 1 1  2 PRO O    O   9.873  -6.868  -9.361 1.00 . A A .  2 PRO O    1 1 
       10  5157 1 1  3 ARG C    C  11.444  -3.903  -8.436 1.00 . A A .  3 ARG C    1 1 
       10  5158 1 1  3 ARG CA   C  12.141  -5.240  -8.823 1.00 . A A .  3 ARG CA   1 1 
       10  5159 1 1  3 ARG CB   C  13.692  -5.108  -8.890 1.00 . A A .  3 ARG CB   1 1 
       10  5160 1 1  3 ARG CD   C  14.352  -7.546  -9.735 1.00 . A A .  3 ARG CD   1 1 
       10  5161 1 1  3 ARG CG   C  14.523  -6.405  -8.705 1.00 . A A .  3 ARG CG   1 1 
       10  5162 1 1  3 ARG CZ   C  15.881  -7.208 -11.705 1.00 . A A .  3 ARG CZ   1 1 
       10  5163 1 1  3 ARG H    H  12.143  -5.439 -11.007 1.00 . A A .  3 ARG H    1 1 
       10  5164 1 1  3 ARG HA   H  11.914  -6.009  -8.058 1.00 . A A .  3 ARG HA   1 1 
       10  5165 1 1  3 ARG HB2  H  14.006  -4.590  -9.817 1.00 . A A .  3 ARG HB2  1 1 
       10  5166 1 1  3 ARG HB3  H  14.016  -4.423  -8.087 1.00 . A A .  3 ARG HB3  1 1 
       10  5167 1 1  3 ARG HD2  H  14.962  -8.416  -9.425 1.00 . A A .  3 ARG HD2  1 1 
       10  5168 1 1  3 ARG HD3  H  13.313  -7.920  -9.693 1.00 . A A .  3 ARG HD3  1 1 
       10  5169 1 1  3 ARG HE   H  13.911  -6.879 -11.782 1.00 . A A .  3 ARG HE   1 1 
       10  5170 1 1  3 ARG HG2  H  15.593  -6.126  -8.666 1.00 . A A .  3 ARG HG2  1 1 
       10  5171 1 1  3 ARG HG3  H  14.309  -6.815  -7.701 1.00 . A A .  3 ARG HG3  1 1 
       10  5172 1 1  3 ARG HH11 H  16.888  -7.809 -10.069 1.00 . A A .  3 ARG HH11 1 1 
       10  5173 1 1  3 ARG HH12 H  17.862  -7.542 -11.600 1.00 . A A .  3 ARG HH12 1 1 
       10  5174 1 1  3 ARG HH21 H  15.118  -6.611 -13.457 1.00 . A A .  3 ARG HH21 1 1 
       10  5175 1 1  3 ARG HH22 H  16.926  -6.910 -13.386 1.00 . A A .  3 ARG HH22 1 1 
       10  5176 1 1  3 ARG N    N  11.633  -5.673 -10.150 1.00 . A A .  3 ARG N    1 1 
       10  5177 1 1  3 ARG NE   N  14.657  -7.171 -11.141 1.00 . A A .  3 ARG NE   1 1 
       10  5178 1 1  3 ARG NH1  N  16.991  -7.557 -11.058 1.00 . A A .  3 ARG NH1  1 1 
       10  5179 1 1  3 ARG NH2  N  15.986  -6.874 -12.978 1.00 . A A .  3 ARG NH2  1 1 
       10  5180 1 1  3 ARG O    O  11.848  -2.821  -8.875 1.00 . A A .  3 ARG O    1 1 
       10  5181 1 1  4 LEU C    C   9.429  -2.489  -5.879 1.00 . A A .  4 LEU C    1 1 
       10  5182 1 1  4 LEU CA   C   9.423  -2.902  -7.386 1.00 . A A .  4 LEU CA   1 1 
       10  5183 1 1  4 LEU CB   C   7.999  -3.356  -7.799 1.00 . A A .  4 LEU CB   1 1 
       10  5184 1 1  4 LEU CD1  C   6.326  -4.187  -9.474 1.00 . A A .  4 LEU CD1  1 1 
       10  5185 1 1  4 LEU CD2  C   8.051  -2.538 -10.269 1.00 . A A .  4 LEU CD2  1 1 
       10  5186 1 1  4 LEU CG   C   7.768  -3.701  -9.298 1.00 . A A .  4 LEU CG   1 1 
       10  5187 1 1  4 LEU H    H  10.042  -4.975  -7.487 1.00 . A A .  4 LEU H    1 1 
       10  5188 1 1  4 LEU HA   H   9.655  -2.029  -8.019 1.00 . A A .  4 LEU HA   1 1 
       10  5189 1 1  4 LEU HB2  H   7.696  -4.224  -7.179 1.00 . A A .  4 LEU HB2  1 1 
       10  5190 1 1  4 LEU HB3  H   7.297  -2.553  -7.522 1.00 . A A .  4 LEU HB3  1 1 
       10  5191 1 1  4 LEU HD11 H   6.130  -5.076  -8.846 1.00 . A A .  4 LEU HD11 1 1 
       10  5192 1 1  4 LEU HD12 H   5.593  -3.411  -9.184 1.00 . A A .  4 LEU HD12 1 1 
       10  5193 1 1  4 LEU HD13 H   6.118  -4.477 -10.519 1.00 . A A .  4 LEU HD13 1 1 
       10  5194 1 1  4 LEU HD21 H   7.440  -1.649 -10.037 1.00 . A A .  4 LEU HD21 1 1 
       10  5195 1 1  4 LEU HD22 H   9.112  -2.227 -10.240 1.00 . A A .  4 LEU HD22 1 1 
       10  5196 1 1  4 LEU HD23 H   7.837  -2.818 -11.317 1.00 . A A .  4 LEU HD23 1 1 
       10  5197 1 1  4 LEU HG   H   8.433  -4.538  -9.577 1.00 . A A .  4 LEU HG   1 1 
       10  5198 1 1  4 LEU N    N  10.368  -4.015  -7.636 1.00 . A A .  4 LEU N    1 1 
       10  5199 1 1  4 LEU O    O   9.288  -3.379  -5.030 1.00 . A A .  4 LEU O    1 1 
       10  5200 1 1  5 PRO C    C   7.835  -1.114  -3.496 1.00 . A A .  5 PRO C    1 1 
       10  5201 1 1  5 PRO CA   C   9.218  -0.711  -4.102 1.00 . A A .  5 PRO CA   1 1 
       10  5202 1 1  5 PRO CB   C   9.344   0.824  -4.251 1.00 . A A .  5 PRO CB   1 1 
       10  5203 1 1  5 PRO CD   C   9.906  -0.081  -6.393 1.00 . A A .  5 PRO CD   1 1 
       10  5204 1 1  5 PRO CG   C  10.274   1.050  -5.438 1.00 . A A .  5 PRO CG   1 1 
       10  5205 1 1  5 PRO HA   H  10.027  -1.088  -3.447 1.00 . A A .  5 PRO HA   1 1 
       10  5206 1 1  5 PRO HB2  H   8.362   1.290  -4.469 1.00 . A A .  5 PRO HB2  1 1 
       10  5207 1 1  5 PRO HB3  H   9.726   1.301  -3.329 1.00 . A A .  5 PRO HB3  1 1 
       10  5208 1 1  5 PRO HD2  H   9.068   0.205  -7.056 1.00 . A A .  5 PRO HD2  1 1 
       10  5209 1 1  5 PRO HD3  H  10.769  -0.353  -7.030 1.00 . A A .  5 PRO HD3  1 1 
       10  5210 1 1  5 PRO HG2  H  10.147   2.049  -5.894 1.00 . A A .  5 PRO HG2  1 1 
       10  5211 1 1  5 PRO HG3  H  11.331   0.963  -5.122 1.00 . A A .  5 PRO HG3  1 1 
       10  5212 1 1  5 PRO N    N   9.491  -1.177  -5.495 1.00 . A A .  5 PRO N    1 1 
       10  5213 1 1  5 PRO O    O   6.988  -1.687  -4.181 1.00 . A A .  5 PRO O    1 1 
       10  5214 1 1  6 GLN C    C   5.572   0.525  -1.714 1.00 . A A .  6 GLN C    1 1 
       10  5215 1 1  6 GLN CA   C   6.278  -0.856  -1.571 1.00 . A A .  6 GLN CA   1 1 
       10  5216 1 1  6 GLN CB   C   6.461  -1.282  -0.088 1.00 . A A .  6 GLN CB   1 1 
       10  5217 1 1  6 GLN CD   C   4.506  -2.997   0.190 1.00 . A A .  6 GLN CD   1 1 
       10  5218 1 1  6 GLN CG   C   5.178  -1.695   0.670 1.00 . A A .  6 GLN CG   1 1 
       10  5219 1 1  6 GLN H    H   8.391  -0.317  -1.753 1.00 . A A .  6 GLN H    1 1 
       10  5220 1 1  6 GLN HA   H   5.679  -1.643  -2.068 1.00 . A A .  6 GLN HA   1 1 
       10  5221 1 1  6 GLN HB2  H   7.180  -2.121  -0.017 1.00 . A A .  6 GLN HB2  1 1 
       10  5222 1 1  6 GLN HB3  H   6.938  -0.453   0.467 1.00 . A A .  6 GLN HB3  1 1 
       10  5223 1 1  6 GLN HE21 H   2.698  -2.151   0.366 1.00 . A A .  6 GLN HE21 1 1 
       10  5224 1 1  6 GLN HE22 H   2.764  -3.901  -0.183 1.00 . A A .  6 GLN HE22 1 1 
       10  5225 1 1  6 GLN HG2  H   5.436  -1.835   1.735 1.00 . A A .  6 GLN HG2  1 1 
       10  5226 1 1  6 GLN HG3  H   4.464  -0.849   0.658 1.00 . A A .  6 GLN HG3  1 1 
       10  5227 1 1  6 GLN N    N   7.613  -0.786  -2.214 1.00 . A A .  6 GLN N    1 1 
       10  5228 1 1  6 GLN NE2  N   3.186  -3.022   0.134 1.00 . A A .  6 GLN NE2  1 1 
       10  5229 1 1  6 GLN O    O   6.170   1.586  -1.498 1.00 . A A .  6 GLN O    1 1 
       10  5230 1 1  6 GLN OE1  O   5.154  -3.999  -0.110 1.00 . A A .  6 GLN OE1  1 1 
       10  5231 1 1  7 CYS C    C   3.203   2.529  -1.013 1.00 . A A .  7 CYS C    1 1 
       10  5232 1 1  7 CYS CA   C   3.449   1.692  -2.306 1.00 . A A .  7 CYS CA   1 1 
       10  5233 1 1  7 CYS CB   C   2.086   1.274  -2.908 1.00 . A A .  7 CYS CB   1 1 
       10  5234 1 1  7 CYS H    H   3.919  -0.475  -2.171 1.00 . A A .  7 CYS H    1 1 
       10  5235 1 1  7 CYS HA   H   3.971   2.315  -3.058 1.00 . A A .  7 CYS HA   1 1 
       10  5236 1 1  7 CYS HB2  H   1.586   0.535  -2.258 1.00 . A A .  7 CYS HB2  1 1 
       10  5237 1 1  7 CYS HB3  H   1.411   2.149  -2.974 1.00 . A A .  7 CYS HB3  1 1 
       10  5238 1 1  7 CYS N    N   4.277   0.479  -2.069 1.00 . A A .  7 CYS N    1 1 
       10  5239 1 1  7 CYS O    O   3.160   1.998   0.103 1.00 . A A .  7 CYS O    1 1 
       10  5240 1 1  7 CYS SG   S   2.202   0.591  -4.574 1.00 . A A .  7 CYS SG   1 1 
       10  5241 1 1  8 GLN C    C   1.334   5.438  -0.226 1.00 . A A .  8 GLN C    1 1 
       10  5242 1 1  8 GLN CA   C   2.761   4.818  -0.106 1.00 . A A .  8 GLN CA   1 1 
       10  5243 1 1  8 GLN CB   C   3.866   5.916  -0.058 1.00 . A A .  8 GLN CB   1 1 
       10  5244 1 1  8 GLN CD   C   5.574   4.671   1.488 1.00 . A A .  8 GLN CD   1 1 
       10  5245 1 1  8 GLN CG   C   5.324   5.445   0.180 1.00 . A A .  8 GLN CG   1 1 
       10  5246 1 1  8 GLN H    H   3.082   4.146  -2.186 1.00 . A A .  8 GLN H    1 1 
       10  5247 1 1  8 GLN HA   H   2.789   4.299   0.872 1.00 . A A .  8 GLN HA   1 1 
       10  5248 1 1  8 GLN HB2  H   3.847   6.509  -0.993 1.00 . A A .  8 GLN HB2  1 1 
       10  5249 1 1  8 GLN HB3  H   3.611   6.636   0.744 1.00 . A A .  8 GLN HB3  1 1 
       10  5250 1 1  8 GLN HE21 H   5.816   6.385   2.504 1.00 . A A .  8 GLN HE21 1 1 
       10  5251 1 1  8 GLN HE22 H   5.973   4.814   3.442 1.00 . A A .  8 GLN HE22 1 1 
       10  5252 1 1  8 GLN HG2  H   5.647   4.813  -0.669 1.00 . A A .  8 GLN HG2  1 1 
       10  5253 1 1  8 GLN HG3  H   5.996   6.324   0.133 1.00 . A A .  8 GLN HG3  1 1 
       10  5254 1 1  8 GLN N    N   3.030   3.847  -1.206 1.00 . A A .  8 GLN N    1 1 
       10  5255 1 1  8 GLN NE2  N   5.811   5.363   2.591 1.00 . A A .  8 GLN NE2  1 1 
       10  5256 1 1  8 GLN O    O   0.577   5.381   0.749 1.00 . A A .  8 GLN O    1 1 
       10  5257 1 1  8 GLN OE1  O   5.556   3.441   1.516 1.00 . A A .  8 GLN OE1  1 1 
       10  5258 1 1  9 GLY C    C  -0.344   7.528  -2.823 1.00 . A A .  9 GLY C    1 1 
       10  5259 1 1  9 GLY CA   C  -0.378   6.585  -1.618 1.00 . A A .  9 GLY CA   1 1 
       10  5260 1 1  9 GLY H    H   1.663   5.941  -2.137 1.00 . A A .  9 GLY H    1 1 
       10  5261 1 1  9 GLY HA2  H  -1.107   5.765  -1.762 1.00 . A A .  9 GLY HA2  1 1 
       10  5262 1 1  9 GLY HA3  H  -0.738   7.148  -0.742 1.00 . A A .  9 GLY HA3  1 1 
       10  5263 1 1  9 GLY N    N   0.969   6.021  -1.386 1.00 . A A .  9 GLY N    1 1 
       10  5264 1 1  9 GLY O    O   0.114   8.669  -2.707 1.00 . A A .  9 GLY O    1 1 
       10  5265 1 1 10 ASP C    C   0.787   7.981  -5.683 1.00 . A A . 10 ASP C    1 1 
       10  5266 1 1 10 ASP CA   C  -0.701   7.683  -5.314 1.00 . A A . 10 ASP CA   1 1 
       10  5267 1 1 10 ASP CB   C  -1.627   8.924  -5.448 1.00 . A A . 10 ASP CB   1 1 
       10  5268 1 1 10 ASP CG   C  -3.131   8.611  -5.477 1.00 . A A . 10 ASP CG   1 1 
       10  5269 1 1 10 ASP H    H  -1.267   6.114  -3.873 1.00 . A A . 10 ASP H    1 1 
       10  5270 1 1 10 ASP HA   H  -1.074   6.946  -6.053 1.00 . A A . 10 ASP HA   1 1 
       10  5271 1 1 10 ASP HB2  H  -1.427   9.650  -4.638 1.00 . A A . 10 ASP HB2  1 1 
       10  5272 1 1 10 ASP HB3  H  -1.366   9.443  -6.383 1.00 . A A . 10 ASP HB3  1 1 
       10  5273 1 1 10 ASP N    N  -0.803   7.017  -3.981 1.00 . A A . 10 ASP N    1 1 
       10  5274 1 1 10 ASP O    O   1.309   9.069  -5.420 1.00 . A A . 10 ASP O    1 1 
       10  5275 1 1 10 ASP OD1  O  -3.721   8.351  -4.404 1.00 . A A . 10 ASP OD1  1 1 
       10  5276 1 1 10 ASP OD2  O  -3.728   8.630  -6.576 1.00 . A A . 10 ASP OD2  1 1 
       10  5277 1 1 11 ASP C    C   3.534   7.611  -7.560 1.00 . A A . 11 ASP C    1 1 
       10  5278 1 1 11 ASP CA   C   2.954   6.918  -6.292 1.00 . A A . 11 ASP CA   1 1 
       10  5279 1 1 11 ASP CB   C   3.370   5.418  -6.201 1.00 . A A . 11 ASP CB   1 1 
       10  5280 1 1 11 ASP CG   C   3.217   4.806  -4.799 1.00 . A A . 11 ASP CG   1 1 
       10  5281 1 1 11 ASP H    H   0.922   6.106  -6.371 1.00 . A A . 11 ASP H    1 1 
       10  5282 1 1 11 ASP HA   H   3.370   7.442  -5.407 1.00 . A A . 11 ASP HA   1 1 
       10  5283 1 1 11 ASP HB2  H   2.825   4.807  -6.946 1.00 . A A . 11 ASP HB2  1 1 
       10  5284 1 1 11 ASP HB3  H   4.431   5.310  -6.485 1.00 . A A . 11 ASP HB3  1 1 
       10  5285 1 1 11 ASP N    N   1.469   6.962  -6.232 1.00 . A A . 11 ASP N    1 1 
       10  5286 1 1 11 ASP O    O   2.826   7.922  -8.523 1.00 . A A . 11 ASP O    1 1 
       10  5287 1 1 11 ASP OD1  O   2.111   4.327  -4.465 1.00 . A A . 11 ASP OD1  1 1 
       10  5288 1 1 11 ASP OD2  O   4.202   4.812  -4.028 1.00 . A A . 11 ASP OD2  1 1 
       10  5289 1 1 12 GLN C    C   5.987   7.190  -9.724 1.00 . A A . 12 GLN C    1 1 
       10  5290 1 1 12 GLN CA   C   5.638   8.324  -8.708 1.00 . A A . 12 GLN CA   1 1 
       10  5291 1 1 12 GLN CB   C   6.928   9.058  -8.236 1.00 . A A . 12 GLN CB   1 1 
       10  5292 1 1 12 GLN CD   C   6.116  11.531  -8.225 1.00 . A A . 12 GLN CD   1 1 
       10  5293 1 1 12 GLN CG   C   6.722  10.362  -7.426 1.00 . A A . 12 GLN CG   1 1 
       10  5294 1 1 12 GLN H    H   5.327   7.556  -6.662 1.00 . A A . 12 GLN H    1 1 
       10  5295 1 1 12 GLN HA   H   5.025   9.066  -9.257 1.00 . A A . 12 GLN HA   1 1 
       10  5296 1 1 12 GLN HB2  H   7.555   8.370  -7.638 1.00 . A A . 12 GLN HB2  1 1 
       10  5297 1 1 12 GLN HB3  H   7.545   9.308  -9.121 1.00 . A A . 12 GLN HB3  1 1 
       10  5298 1 1 12 GLN HE21 H   4.342  11.289  -7.316 1.00 . A A . 12 GLN HE21 1 1 
       10  5299 1 1 12 GLN HE22 H   4.480  12.626  -8.567 1.00 . A A . 12 GLN HE22 1 1 
       10  5300 1 1 12 GLN HG2  H   6.131  10.151  -6.513 1.00 . A A . 12 GLN HG2  1 1 
       10  5301 1 1 12 GLN HG3  H   7.705  10.689  -7.041 1.00 . A A . 12 GLN HG3  1 1 
       10  5302 1 1 12 GLN N    N   4.861   7.839  -7.531 1.00 . A A . 12 GLN N    1 1 
       10  5303 1 1 12 GLN NE2  N   4.849  11.849  -8.011 1.00 . A A . 12 GLN NE2  1 1 
       10  5304 1 1 12 GLN O    O   5.787   7.397 -10.924 1.00 . A A . 12 GLN O    1 1 
       10  5305 1 1 12 GLN OE1  O   6.783  12.160  -9.045 1.00 . A A . 12 GLN OE1  1 1 
       10  5306 1 1 13 GLU C    C   5.964   3.590  -9.635 1.00 . A A . 13 GLU C    1 1 
       10  5307 1 1 13 GLU CA   C   6.767   4.840 -10.133 1.00 . A A . 13 GLU CA   1 1 
       10  5308 1 1 13 GLU CB   C   8.303   4.572 -10.176 1.00 . A A . 13 GLU CB   1 1 
       10  5309 1 1 13 GLU CD   C  10.642   5.328 -10.899 1.00 . A A . 13 GLU CD   1 1 
       10  5310 1 1 13 GLU CG   C   9.151   5.673 -10.854 1.00 . A A . 13 GLU CG   1 1 
       10  5311 1 1 13 GLU H    H   6.595   5.974  -8.244 1.00 . A A . 13 GLU H    1 1 
       10  5312 1 1 13 GLU HA   H   6.420   5.044 -11.169 1.00 . A A . 13 GLU HA   1 1 
       10  5313 1 1 13 GLU HB2  H   8.680   4.372  -9.156 1.00 . A A . 13 GLU HB2  1 1 
       10  5314 1 1 13 GLU HB3  H   8.485   3.635 -10.737 1.00 . A A . 13 GLU HB3  1 1 
       10  5315 1 1 13 GLU HG2  H   8.786   5.851 -11.883 1.00 . A A . 13 GLU HG2  1 1 
       10  5316 1 1 13 GLU HG3  H   9.024   6.636 -10.325 1.00 . A A . 13 GLU HG3  1 1 
       10  5317 1 1 13 GLU N    N   6.492   6.022  -9.264 1.00 . A A . 13 GLU N    1 1 
       10  5318 1 1 13 GLU O    O   5.290   3.603  -8.597 1.00 . A A . 13 GLU O    1 1 
       10  5319 1 1 13 GLU OE1  O  11.083   4.677 -11.873 1.00 . A A . 13 GLU OE1  1 1 
       10  5320 1 1 13 GLU OE2  O  11.379   5.704  -9.961 1.00 . A A . 13 GLU OE2  1 1 
       10  5321 1 1 14 LYS C    C   5.785   0.523  -8.852 1.00 . A A . 14 LYS C    1 1 
       10  5322 1 1 14 LYS CA   C   5.298   1.225 -10.159 1.00 . A A . 14 LYS CA   1 1 
       10  5323 1 1 14 LYS CB   C   5.460   0.324 -11.416 1.00 . A A . 14 LYS CB   1 1 
       10  5324 1 1 14 LYS CD   C   4.684  -1.773 -12.710 1.00 . A A . 14 LYS CD   1 1 
       10  5325 1 1 14 LYS CE   C   3.724  -2.977 -12.706 1.00 . A A . 14 LYS CE   1 1 
       10  5326 1 1 14 LYS CG   C   4.567  -0.937 -11.424 1.00 . A A . 14 LYS CG   1 1 
       10  5327 1 1 14 LYS H    H   6.650   2.604 -11.232 1.00 . A A . 14 LYS H    1 1 
       10  5328 1 1 14 LYS HA   H   4.222   1.486 -10.073 1.00 . A A . 14 LYS HA   1 1 
       10  5329 1 1 14 LYS HB2  H   5.224   0.907 -12.328 1.00 . A A . 14 LYS HB2  1 1 
       10  5330 1 1 14 LYS HB3  H   6.519   0.018 -11.523 1.00 . A A . 14 LYS HB3  1 1 
       10  5331 1 1 14 LYS HD2  H   4.472  -1.130 -13.586 1.00 . A A . 14 LYS HD2  1 1 
       10  5332 1 1 14 LYS HD3  H   5.728  -2.121 -12.829 1.00 . A A . 14 LYS HD3  1 1 
       10  5333 1 1 14 LYS HE2  H   3.938  -3.638 -11.847 1.00 . A A . 14 LYS HE2  1 1 
       10  5334 1 1 14 LYS HE3  H   2.678  -2.638 -12.583 1.00 . A A . 14 LYS HE3  1 1 
       10  5335 1 1 14 LYS HG2  H   4.805  -1.572 -10.550 1.00 . A A . 14 LYS HG2  1 1 
       10  5336 1 1 14 LYS HG3  H   3.516  -0.629 -11.292 1.00 . A A . 14 LYS HG3  1 1 
       10  5337 1 1 14 LYS HZ1  H   3.617  -3.187 -14.775 1.00 . A A . 14 LYS HZ1  1 1 
       10  5338 1 1 14 LYS HZ2  H   4.779  -4.134 -14.079 1.00 . A A . 14 LYS HZ2  1 1 
       10  5339 1 1 14 LYS HZ3  H   3.186  -4.554 -13.954 1.00 . A A . 14 LYS HZ3  1 1 
       10  5340 1 1 14 LYS N    N   6.035   2.494 -10.420 1.00 . A A . 14 LYS N    1 1 
       10  5341 1 1 14 LYS NZ   N   3.833  -3.758 -13.950 1.00 . A A . 14 LYS NZ   1 1 
       10  5342 1 1 14 LYS O    O   6.987   0.449  -8.577 1.00 . A A . 14 LYS O    1 1 
       10  5343 1 1 15 CYS C    C   4.029  -1.519  -6.244 1.00 . A A . 15 CYS C    1 1 
       10  5344 1 1 15 CYS CA   C   5.078  -0.441  -6.665 1.00 . A A . 15 CYS CA   1 1 
       10  5345 1 1 15 CYS CB   C   5.073   0.774  -5.698 1.00 . A A . 15 CYS CB   1 1 
       10  5346 1 1 15 CYS H    H   3.868   0.106  -8.418 1.00 . A A . 15 CYS H    1 1 
       10  5347 1 1 15 CYS HA   H   6.087  -0.908  -6.634 1.00 . A A . 15 CYS HA   1 1 
       10  5348 1 1 15 CYS HB2  H   5.286   0.455  -4.663 1.00 . A A . 15 CYS HB2  1 1 
       10  5349 1 1 15 CYS HB3  H   5.861   1.498  -5.977 1.00 . A A . 15 CYS HB3  1 1 
       10  5350 1 1 15 CYS N    N   4.820   0.054  -8.041 1.00 . A A . 15 CYS N    1 1 
       10  5351 1 1 15 CYS O    O   2.970  -1.693  -6.856 1.00 . A A . 15 CYS O    1 1 
       10  5352 1 1 15 CYS SG   S   3.477   1.614  -5.720 1.00 . A A . 15 CYS SG   1 1 
       10  5353 1 1 16 LEU C    C   2.306  -2.633  -3.736 1.00 . A A . 16 LEU C    1 1 
       10  5354 1 1 16 LEU CA   C   3.471  -3.270  -4.541 1.00 . A A . 16 LEU CA   1 1 
       10  5355 1 1 16 LEU CB   C   4.323  -4.149  -3.578 1.00 . A A . 16 LEU CB   1 1 
       10  5356 1 1 16 LEU CD1  C   6.359  -5.572  -3.096 1.00 . A A . 16 LEU CD1  1 1 
       10  5357 1 1 16 LEU CD2  C   4.804  -6.241  -4.982 1.00 . A A . 16 LEU CD2  1 1 
       10  5358 1 1 16 LEU CG   C   5.414  -5.060  -4.202 1.00 . A A . 16 LEU CG   1 1 
       10  5359 1 1 16 LEU H    H   5.230  -1.945  -4.708 1.00 . A A . 16 LEU H    1 1 
       10  5360 1 1 16 LEU HA   H   3.071  -3.918  -5.346 1.00 . A A . 16 LEU HA   1 1 
       10  5361 1 1 16 LEU HB2  H   4.803  -3.482  -2.837 1.00 . A A . 16 LEU HB2  1 1 
       10  5362 1 1 16 LEU HB3  H   3.654  -4.783  -2.963 1.00 . A A . 16 LEU HB3  1 1 
       10  5363 1 1 16 LEU HD11 H   6.850  -4.734  -2.565 1.00 . A A . 16 LEU HD11 1 1 
       10  5364 1 1 16 LEU HD12 H   5.822  -6.167  -2.333 1.00 . A A . 16 LEU HD12 1 1 
       10  5365 1 1 16 LEU HD13 H   7.167  -6.206  -3.505 1.00 . A A . 16 LEU HD13 1 1 
       10  5366 1 1 16 LEU HD21 H   4.155  -5.897  -5.808 1.00 . A A . 16 LEU HD21 1 1 
       10  5367 1 1 16 LEU HD22 H   5.586  -6.878  -5.433 1.00 . A A . 16 LEU HD22 1 1 
       10  5368 1 1 16 LEU HD23 H   4.187  -6.886  -4.329 1.00 . A A . 16 LEU HD23 1 1 
       10  5369 1 1 16 LEU HG   H   6.025  -4.461  -4.903 1.00 . A A . 16 LEU HG   1 1 
       10  5370 1 1 16 LEU N    N   4.338  -2.220  -5.140 1.00 . A A . 16 LEU N    1 1 
       10  5371 1 1 16 LEU O    O   2.537  -1.968  -2.722 1.00 . A A . 16 LEU O    1 1 
       10  5372 1 1 17 CYS C    C  -0.683  -3.477  -2.543 1.00 . A A . 17 CYS C    1 1 
       10  5373 1 1 17 CYS CA   C  -0.153  -2.362  -3.483 1.00 . A A . 17 CYS CA   1 1 
       10  5374 1 1 17 CYS CB   C  -1.188  -1.900  -4.531 1.00 . A A . 17 CYS CB   1 1 
       10  5375 1 1 17 CYS H    H   1.000  -3.434  -5.031 1.00 . A A . 17 CYS H    1 1 
       10  5376 1 1 17 CYS HA   H   0.100  -1.459  -2.890 1.00 . A A . 17 CYS HA   1 1 
       10  5377 1 1 17 CYS HB2  H  -0.703  -1.383  -5.379 1.00 . A A . 17 CYS HB2  1 1 
       10  5378 1 1 17 CYS HB3  H  -1.762  -2.746  -4.954 1.00 . A A . 17 CYS HB3  1 1 
       10  5379 1 1 17 CYS N    N   1.059  -2.861  -4.182 1.00 . A A . 17 CYS N    1 1 
       10  5380 1 1 17 CYS O    O  -1.440  -4.356  -2.970 1.00 . A A . 17 CYS O    1 1 
       10  5381 1 1 17 CYS SG   S  -2.307  -0.725  -3.765 1.00 . A A . 17 CYS SG   1 1 
       10  5382 1 1 18 ASN C    C   0.650  -5.740  -0.670 1.00 . A A . 18 ASN C    1 1 
       10  5383 1 1 18 ASN CA   C  -0.326  -4.578  -0.294 1.00 . A A . 18 ASN CA   1 1 
       10  5384 1 1 18 ASN CB   C  -1.805  -4.983   0.012 1.00 . A A . 18 ASN CB   1 1 
       10  5385 1 1 18 ASN CG   C  -1.981  -5.926   1.218 1.00 . A A . 18 ASN CG   1 1 
       10  5386 1 1 18 ASN H    H   0.454  -2.691  -1.109 1.00 . A A . 18 ASN H    1 1 
       10  5387 1 1 18 ASN HA   H   0.070  -4.159   0.651 1.00 . A A . 18 ASN HA   1 1 
       10  5388 1 1 18 ASN HB2  H  -2.396  -4.074   0.199 1.00 . A A . 18 ASN HB2  1 1 
       10  5389 1 1 18 ASN HB3  H  -2.260  -5.435  -0.891 1.00 . A A . 18 ASN HB3  1 1 
       10  5390 1 1 18 ASN HD21 H  -2.972  -7.245   0.080 1.00 . A A . 18 ASN HD21 1 1 
       10  5391 1 1 18 ASN HD22 H  -2.638  -7.714   1.822 1.00 . A A . 18 ASN HD22 1 1 
       10  5392 1 1 18 ASN N    N  -0.201  -3.459  -1.278 1.00 . A A . 18 ASN N    1 1 
       10  5393 1 1 18 ASN ND2  N  -2.582  -7.086   1.015 1.00 . A A . 18 ASN ND2  1 1 
       10  5394 1 1 18 ASN O    O   1.745  -5.841  -0.109 1.00 . A A . 18 ASN O    1 1 
       10  5395 1 1 18 ASN OD1  O  -1.588  -5.618   2.343 1.00 . A A . 18 ASN OD1  1 1 
       10  5396 1 1 19 LYS C    C   1.096  -7.625  -3.827 1.00 . A A . 19 LYS C    1 1 
       10  5397 1 1 19 LYS CA   C   1.089  -7.633  -2.258 1.00 . A A . 19 LYS CA   1 1 
       10  5398 1 1 19 LYS CB   C   0.687  -9.029  -1.694 1.00 . A A . 19 LYS CB   1 1 
       10  5399 1 1 19 LYS CD   C  -1.046 -10.920  -1.416 1.00 . A A . 19 LYS CD   1 1 
       10  5400 1 1 19 LYS CE   C  -2.461 -11.410  -1.772 1.00 . A A . 19 LYS CE   1 1 
       10  5401 1 1 19 LYS CG   C  -0.738  -9.541  -2.026 1.00 . A A . 19 LYS CG   1 1 
       10  5402 1 1 19 LYS H    H  -0.698  -6.367  -1.978 1.00 . A A . 19 LYS H    1 1 
       10  5403 1 1 19 LYS HA   H   2.142  -7.462  -1.968 1.00 . A A . 19 LYS HA   1 1 
       10  5404 1 1 19 LYS HB2  H   1.422  -9.775  -2.049 1.00 . A A . 19 LYS HB2  1 1 
       10  5405 1 1 19 LYS HB3  H   0.818  -9.020  -0.595 1.00 . A A . 19 LYS HB3  1 1 
       10  5406 1 1 19 LYS HD2  H  -0.295 -11.654  -1.767 1.00 . A A . 19 LYS HD2  1 1 
       10  5407 1 1 19 LYS HD3  H  -0.932 -10.869  -0.316 1.00 . A A . 19 LYS HD3  1 1 
       10  5408 1 1 19 LYS HE2  H  -3.221 -10.693  -1.409 1.00 . A A . 19 LYS HE2  1 1 
       10  5409 1 1 19 LYS HE3  H  -2.586 -11.466  -2.870 1.00 . A A . 19 LYS HE3  1 1 
       10  5410 1 1 19 LYS HG2  H  -1.488  -8.808  -1.672 1.00 . A A . 19 LYS HG2  1 1 
       10  5411 1 1 19 LYS HG3  H  -0.863  -9.591  -3.124 1.00 . A A . 19 LYS HG3  1 1 
       10  5412 1 1 19 LYS HZ1  H  -2.661 -12.721  -0.166 1.00 . A A . 19 LYS HZ1  1 1 
       10  5413 1 1 19 LYS HZ2  H  -3.679 -13.063  -1.422 1.00 . A A . 19 LYS HZ2  1 1 
       10  5414 1 1 19 LYS HZ3  H  -2.075 -13.442  -1.532 1.00 . A A . 19 LYS HZ3  1 1 
       10  5415 1 1 19 LYS N    N   0.239  -6.583  -1.628 1.00 . A A . 19 LYS N    1 1 
       10  5416 1 1 19 LYS NZ   N  -2.735 -12.736  -1.190 1.00 . A A . 19 LYS NZ   1 1 
       10  5417 1 1 19 LYS O    O   1.952  -8.298  -4.409 1.00 . A A . 19 LYS O    1 1 
       10  5418 1 1 20 ASP C    C   0.568  -5.829  -6.702 1.00 . A A . 20 ASP C    1 1 
       10  5419 1 1 20 ASP CA   C  -0.055  -7.050  -5.976 1.00 . A A . 20 ASP CA   1 1 
       10  5420 1 1 20 ASP CB   C  -1.577  -7.135  -6.280 1.00 . A A . 20 ASP CB   1 1 
       10  5421 1 1 20 ASP CG   C  -2.259  -8.427  -5.802 1.00 . A A . 20 ASP CG   1 1 
       10  5422 1 1 20 ASP H    H  -0.461  -6.356  -3.923 1.00 . A A . 20 ASP H    1 1 
       10  5423 1 1 20 ASP HA   H   0.406  -7.987  -6.353 1.00 . A A . 20 ASP HA   1 1 
       10  5424 1 1 20 ASP HB2  H  -2.106  -6.256  -5.861 1.00 . A A . 20 ASP HB2  1 1 
       10  5425 1 1 20 ASP HB3  H  -1.732  -7.068  -7.373 1.00 . A A . 20 ASP HB3  1 1 
       10  5426 1 1 20 ASP N    N   0.162  -6.924  -4.510 1.00 . A A . 20 ASP N    1 1 
       10  5427 1 1 20 ASP O    O   0.237  -4.679  -6.398 1.00 . A A . 20 ASP O    1 1 
       10  5428 1 1 20 ASP OD1  O  -2.164  -9.458  -6.503 1.00 . A A . 20 ASP OD1  1 1 
       10  5429 1 1 20 ASP OD2  O  -2.885  -8.414  -4.719 1.00 . A A . 20 ASP OD2  1 1 
       10  5430 1 1 21 GLU C    C   1.140  -4.143  -9.308 1.00 . A A . 21 GLU C    1 1 
       10  5431 1 1 21 GLU CA   C   2.121  -5.045  -8.497 1.00 . A A . 21 GLU CA   1 1 
       10  5432 1 1 21 GLU CB   C   3.198  -5.712  -9.390 1.00 . A A . 21 GLU CB   1 1 
       10  5433 1 1 21 GLU CD   C   3.933  -7.241 -11.299 1.00 . A A . 21 GLU CD   1 1 
       10  5434 1 1 21 GLU CG   C   2.750  -6.713 -10.482 1.00 . A A . 21 GLU CG   1 1 
       10  5435 1 1 21 GLU H    H   1.638  -7.087  -7.859 1.00 . A A . 21 GLU H    1 1 
       10  5436 1 1 21 GLU HA   H   2.680  -4.408  -7.778 1.00 . A A . 21 GLU HA   1 1 
       10  5437 1 1 21 GLU HB2  H   3.741  -4.895  -9.888 1.00 . A A . 21 GLU HB2  1 1 
       10  5438 1 1 21 GLU HB3  H   3.949  -6.206  -8.741 1.00 . A A . 21 GLU HB3  1 1 
       10  5439 1 1 21 GLU HG2  H   2.214  -7.566 -10.026 1.00 . A A . 21 GLU HG2  1 1 
       10  5440 1 1 21 GLU HG3  H   2.023  -6.235 -11.165 1.00 . A A . 21 GLU HG3  1 1 
       10  5441 1 1 21 GLU N    N   1.435  -6.096  -7.698 1.00 . A A . 21 GLU N    1 1 
       10  5442 1 1 21 GLU O    O   0.224  -4.637  -9.975 1.00 . A A . 21 GLU O    1 1 
       10  5443 1 1 21 GLU OE1  O   4.606  -8.194 -10.846 1.00 . A A . 21 GLU OE1  1 1 
       10  5444 1 1 21 GLU OE2  O   4.200  -6.702 -12.396 1.00 . A A . 21 GLU OE2  1 1 
       10  5445 1 1 22 CYS C    C   0.920  -0.545 -10.134 1.00 . A A . 22 CYS C    1 1 
       10  5446 1 1 22 CYS CA   C   0.276  -1.822  -9.514 1.00 . A A . 22 CYS CA   1 1 
       10  5447 1 1 22 CYS CB   C  -0.501  -1.448  -8.237 1.00 . A A . 22 CYS CB   1 1 
       10  5448 1 1 22 CYS H    H   2.125  -2.562  -8.587 1.00 . A A . 22 CYS H    1 1 
       10  5449 1 1 22 CYS HA   H  -0.458  -2.271 -10.204 1.00 . A A . 22 CYS HA   1 1 
       10  5450 1 1 22 CYS HB2  H  -0.836  -2.354  -7.695 1.00 . A A . 22 CYS HB2  1 1 
       10  5451 1 1 22 CYS HB3  H   0.119  -0.859  -7.537 1.00 . A A . 22 CYS HB3  1 1 
       10  5452 1 1 22 CYS N    N   1.319  -2.819  -9.168 1.00 . A A . 22 CYS N    1 1 
       10  5453 1 1 22 CYS O    O   1.792   0.035  -9.474 1.00 . A A . 22 CYS O    1 1 
       10  5454 1 1 22 CYS SG   S  -1.963  -0.504  -8.678 1.00 . A A . 22 CYS SG   1 1 
       10  5455 1 1 23 PRO C    C   0.900   2.528 -11.015 1.00 . A A . 23 PRO C    1 1 
       10  5456 1 1 23 PRO CA   C   1.050   1.240 -11.903 1.00 . A A . 23 PRO CA   1 1 
       10  5457 1 1 23 PRO CB   C   0.272   1.378 -13.227 1.00 . A A . 23 PRO CB   1 1 
       10  5458 1 1 23 PRO CD   C  -0.394  -0.726 -12.269 1.00 . A A . 23 PRO CD   1 1 
       10  5459 1 1 23 PRO CG   C  -0.129  -0.044 -13.609 1.00 . A A . 23 PRO CG   1 1 
       10  5460 1 1 23 PRO HA   H   2.118   1.065 -12.132 1.00 . A A . 23 PRO HA   1 1 
       10  5461 1 1 23 PRO HB2  H  -0.636   1.999 -13.101 1.00 . A A . 23 PRO HB2  1 1 
       10  5462 1 1 23 PRO HB3  H   0.877   1.859 -14.018 1.00 . A A . 23 PRO HB3  1 1 
       10  5463 1 1 23 PRO HD2  H  -1.446  -0.594 -11.949 1.00 . A A . 23 PRO HD2  1 1 
       10  5464 1 1 23 PRO HD3  H  -0.189  -1.810 -12.345 1.00 . A A . 23 PRO HD3  1 1 
       10  5465 1 1 23 PRO HG2  H  -1.007  -0.073 -14.280 1.00 . A A . 23 PRO HG2  1 1 
       10  5466 1 1 23 PRO HG3  H   0.704  -0.547 -14.138 1.00 . A A . 23 PRO HG3  1 1 
       10  5467 1 1 23 PRO N    N   0.513  -0.029 -11.335 1.00 . A A . 23 PRO N    1 1 
       10  5468 1 1 23 PRO O    O   0.003   2.552 -10.163 1.00 . A A . 23 PRO O    1 1 
       10  5469 1 1 24 PRO C    C   0.385   5.646 -10.416 1.00 . A A . 24 PRO C    1 1 
       10  5470 1 1 24 PRO CA   C   1.683   4.796 -10.282 1.00 . A A . 24 PRO CA   1 1 
       10  5471 1 1 24 PRO CB   C   2.953   5.573 -10.672 1.00 . A A . 24 PRO CB   1 1 
       10  5472 1 1 24 PRO CD   C   2.829   3.646 -12.153 1.00 . A A . 24 PRO CD   1 1 
       10  5473 1 1 24 PRO CG   C   3.438   5.036 -12.017 1.00 . A A . 24 PRO CG   1 1 
       10  5474 1 1 24 PRO HA   H   1.807   4.450  -9.235 1.00 . A A . 24 PRO HA   1 1 
       10  5475 1 1 24 PRO HB2  H   2.811   6.669 -10.715 1.00 . A A . 24 PRO HB2  1 1 
       10  5476 1 1 24 PRO HB3  H   3.725   5.401  -9.902 1.00 . A A . 24 PRO HB3  1 1 
       10  5477 1 1 24 PRO HD2  H   2.477   3.464 -13.184 1.00 . A A . 24 PRO HD2  1 1 
       10  5478 1 1 24 PRO HD3  H   3.582   2.871 -11.920 1.00 . A A . 24 PRO HD3  1 1 
       10  5479 1 1 24 PRO HG2  H   3.125   5.700 -12.835 1.00 . A A . 24 PRO HG2  1 1 
       10  5480 1 1 24 PRO HG3  H   4.535   5.003 -12.089 1.00 . A A . 24 PRO HG3  1 1 
       10  5481 1 1 24 PRO N    N   1.726   3.607 -11.173 1.00 . A A . 24 PRO N    1 1 
       10  5482 1 1 24 PRO O    O  -0.036   5.979 -11.530 1.00 . A A . 24 PRO O    1 1 
       10  5483 1 1 25 GLY C    C  -2.700   5.613  -8.693 1.00 . A A . 25 GLY C    1 1 
       10  5484 1 1 25 GLY CA   C  -1.600   6.557  -9.231 1.00 . A A . 25 GLY CA   1 1 
       10  5485 1 1 25 GLY H    H   0.222   5.615  -8.417 1.00 . A A . 25 GLY H    1 1 
       10  5486 1 1 25 GLY HA2  H  -1.551   7.453  -8.584 1.00 . A A . 25 GLY HA2  1 1 
       10  5487 1 1 25 GLY HA3  H  -1.912   6.948 -10.219 1.00 . A A . 25 GLY HA3  1 1 
       10  5488 1 1 25 GLY N    N  -0.244   5.952  -9.267 1.00 . A A . 25 GLY N    1 1 
       10  5489 1 1 25 GLY O    O  -3.392   5.964  -7.734 1.00 . A A . 25 GLY O    1 1 
       10  5490 1 1 26 GLN C    C  -3.937   2.853  -7.526 1.00 . A A . 26 GLN C    1 1 
       10  5491 1 1 26 GLN CA   C  -3.934   3.446  -8.975 1.00 . A A . 26 GLN CA   1 1 
       10  5492 1 1 26 GLN CB   C  -3.881   2.262  -9.982 1.00 . A A . 26 GLN CB   1 1 
       10  5493 1 1 26 GLN CD   C  -3.961   1.435 -12.456 1.00 . A A . 26 GLN CD   1 1 
       10  5494 1 1 26 GLN CG   C  -4.188   2.593 -11.464 1.00 . A A . 26 GLN CG   1 1 
       10  5495 1 1 26 GLN H    H  -2.250   4.283 -10.127 1.00 . A A . 26 GLN H    1 1 
       10  5496 1 1 26 GLN HA   H  -4.911   3.953  -9.106 1.00 . A A . 26 GLN HA   1 1 
       10  5497 1 1 26 GLN HB2  H  -2.901   1.761  -9.905 1.00 . A A . 26 GLN HB2  1 1 
       10  5498 1 1 26 GLN HB3  H  -4.607   1.487  -9.675 1.00 . A A . 26 GLN HB3  1 1 
       10  5499 1 1 26 GLN HE21 H  -5.298   0.262 -11.522 1.00 . A A . 26 GLN HE21 1 1 
       10  5500 1 1 26 GLN HE22 H  -4.467  -0.421 -13.010 1.00 . A A . 26 GLN HE22 1 1 
       10  5501 1 1 26 GLN HG2  H  -5.226   2.959 -11.553 1.00 . A A . 26 GLN HG2  1 1 
       10  5502 1 1 26 GLN HG3  H  -3.560   3.444 -11.789 1.00 . A A . 26 GLN HG3  1 1 
       10  5503 1 1 26 GLN N    N  -2.868   4.432  -9.322 1.00 . A A . 26 GLN N    1 1 
       10  5504 1 1 26 GLN NE2  N  -4.647   0.309 -12.314 1.00 . A A . 26 GLN NE2  1 1 
       10  5505 1 1 26 GLN O    O  -5.000   2.395  -7.102 1.00 . A A . 26 GLN O    1 1 
       10  5506 1 1 26 GLN OE1  O  -3.172   1.549 -13.392 1.00 . A A . 26 GLN OE1  1 1 
       10  5507 1 1 27 CYS C    C  -3.476   3.092  -4.355 1.00 . A A . 27 CYS C    1 1 
       10  5508 1 1 27 CYS CA   C  -2.764   2.212  -5.423 1.00 . A A . 27 CYS CA   1 1 
       10  5509 1 1 27 CYS CB   C  -1.304   1.928  -5.027 1.00 . A A . 27 CYS CB   1 1 
       10  5510 1 1 27 CYS H    H  -1.980   3.231  -7.221 1.00 . A A . 27 CYS H    1 1 
       10  5511 1 1 27 CYS HA   H  -3.250   1.216  -5.494 1.00 . A A . 27 CYS HA   1 1 
       10  5512 1 1 27 CYS HB2  H  -0.787   1.344  -5.812 1.00 . A A . 27 CYS HB2  1 1 
       10  5513 1 1 27 CYS HB3  H  -0.731   2.863  -4.881 1.00 . A A . 27 CYS HB3  1 1 
       10  5514 1 1 27 CYS N    N  -2.812   2.830  -6.774 1.00 . A A . 27 CYS N    1 1 
       10  5515 1 1 27 CYS O    O  -3.004   4.174  -3.990 1.00 . A A . 27 CYS O    1 1 
       10  5516 1 1 27 CYS SG   S  -1.289   0.973  -3.497 1.00 . A A . 27 CYS SG   1 1 
       10  5517 1 1 28 ARG C    C  -5.414   2.636  -1.524 1.00 . A A . 28 ARG C    1 1 
       10  5518 1 1 28 ARG CA   C  -5.517   3.292  -2.926 1.00 . A A . 28 ARG CA   1 1 
       10  5519 1 1 28 ARG CB   C  -6.982   3.216  -3.435 1.00 . A A . 28 ARG CB   1 1 
       10  5520 1 1 28 ARG CD   C  -7.044   5.410  -4.841 1.00 . A A . 28 ARG CD   1 1 
       10  5521 1 1 28 ARG CG   C  -7.299   3.892  -4.785 1.00 . A A . 28 ARG CG   1 1 
       10  5522 1 1 28 ARG CZ   C  -7.124   7.163  -6.626 1.00 . A A . 28 ARG CZ   1 1 
       10  5523 1 1 28 ARG H    H  -4.921   1.706  -4.321 1.00 . A A . 28 ARG H    1 1 
       10  5524 1 1 28 ARG HA   H  -5.229   4.359  -2.848 1.00 . A A . 28 ARG HA   1 1 
       10  5525 1 1 28 ARG HB2  H  -7.292   2.157  -3.501 1.00 . A A . 28 ARG HB2  1 1 
       10  5526 1 1 28 ARG HB3  H  -7.652   3.666  -2.685 1.00 . A A . 28 ARG HB3  1 1 
       10  5527 1 1 28 ARG HD2  H  -7.723   5.939  -4.145 1.00 . A A . 28 ARG HD2  1 1 
       10  5528 1 1 28 ARG HD3  H  -6.010   5.646  -4.527 1.00 . A A . 28 ARG HD3  1 1 
       10  5529 1 1 28 ARG HE   H  -7.468   5.212  -6.968 1.00 . A A . 28 ARG HE   1 1 
       10  5530 1 1 28 ARG HG2  H  -6.729   3.377  -5.579 1.00 . A A . 28 ARG HG2  1 1 
       10  5531 1 1 28 ARG HG3  H  -8.360   3.692  -5.024 1.00 . A A . 28 ARG HG3  1 1 
       10  5532 1 1 28 ARG HH11 H  -6.771   7.950  -4.808 1.00 . A A . 28 ARG HH11 1 1 
       10  5533 1 1 28 ARG HH12 H  -6.806   9.110  -6.230 1.00 . A A . 28 ARG HH12 1 1 
       10  5534 1 1 28 ARG HH21 H  -7.456   6.627  -8.526 1.00 . A A . 28 ARG HH21 1 1 
       10  5535 1 1 28 ARG HH22 H  -7.168   8.408  -8.194 1.00 . A A . 28 ARG HH22 1 1 
       10  5536 1 1 28 ARG N    N  -4.629   2.588  -3.887 1.00 . A A . 28 ARG N    1 1 
       10  5537 1 1 28 ARG NE   N  -7.247   5.884  -6.226 1.00 . A A . 28 ARG NE   1 1 
       10  5538 1 1 28 ARG NH1  N  -6.873   8.179  -5.803 1.00 . A A . 28 ARG NH1  1 1 
       10  5539 1 1 28 ARG NH2  N  -7.265   7.426  -7.913 1.00 . A A . 28 ARG NH2  1 1 
       10  5540 1 1 28 ARG O    O  -5.211   1.424  -1.401 1.00 . A A . 28 ARG O    1 1 
       10  5541 1 1 29 PHE C    C  -6.568   3.258   1.786 1.00 . A A . 29 PHE C    1 1 
       10  5542 1 1 29 PHE CA   C  -5.276   3.032   0.932 1.00 . A A . 29 PHE CA   1 1 
       10  5543 1 1 29 PHE CB   C  -4.022   3.794   1.471 1.00 . A A . 29 PHE CB   1 1 
       10  5544 1 1 29 PHE CD1  C  -2.247   3.509  -0.353 1.00 . A A . 29 PHE CD1  1 1 
       10  5545 1 1 29 PHE CD2  C  -1.855   2.485   1.797 1.00 . A A . 29 PHE CD2  1 1 
       10  5546 1 1 29 PHE CE1  C  -1.075   2.939  -0.839 1.00 . A A . 29 PHE CE1  1 1 
       10  5547 1 1 29 PHE CE2  C  -0.673   1.930   1.314 1.00 . A A . 29 PHE CE2  1 1 
       10  5548 1 1 29 PHE CG   C  -2.665   3.263   0.961 1.00 . A A . 29 PHE CG   1 1 
       10  5549 1 1 29 PHE CZ   C  -0.294   2.145  -0.006 1.00 . A A . 29 PHE CZ   1 1 
       10  5550 1 1 29 PHE H    H  -5.725   4.441  -0.709 1.00 . A A . 29 PHE H    1 1 
       10  5551 1 1 29 PHE HA   H  -5.024   1.954   0.987 1.00 . A A . 29 PHE HA   1 1 
       10  5552 1 1 29 PHE HB2  H  -4.105   4.878   1.258 1.00 . A A . 29 PHE HB2  1 1 
       10  5553 1 1 29 PHE HB3  H  -4.030   3.749   2.578 1.00 . A A . 29 PHE HB3  1 1 
       10  5554 1 1 29 PHE HD1  H  -2.839   4.125  -1.015 1.00 . A A . 29 PHE HD1  1 1 
       10  5555 1 1 29 PHE HD2  H  -2.152   2.282   2.817 1.00 . A A . 29 PHE HD2  1 1 
       10  5556 1 1 29 PHE HE1  H  -0.765   3.126  -1.856 1.00 . A A . 29 PHE HE1  1 1 
       10  5557 1 1 29 PHE HE2  H  -0.059   1.318   1.959 1.00 . A A . 29 PHE HE2  1 1 
       10  5558 1 1 29 PHE HZ   H   0.613   1.707  -0.385 1.00 . A A . 29 PHE HZ   1 1 
       10  5559 1 1 29 PHE N    N  -5.553   3.458  -0.468 1.00 . A A . 29 PHE N    1 1 
       10  5560 1 1 29 PHE O    O  -6.700   4.340   2.371 1.00 . A A . 29 PHE O    1 1 
       10  5561 1 1 30 PRO C    C  -8.539   2.228   4.250 1.00 . A A . 30 PRO C    1 1 
       10  5562 1 1 30 PRO CA   C  -8.763   2.472   2.724 1.00 . A A . 30 PRO CA   1 1 
       10  5563 1 1 30 PRO CB   C  -9.732   1.465   2.078 1.00 . A A . 30 PRO CB   1 1 
       10  5564 1 1 30 PRO CD   C  -7.547   1.038   1.126 1.00 . A A . 30 PRO CD   1 1 
       10  5565 1 1 30 PRO CG   C  -8.851   0.348   1.523 1.00 . A A . 30 PRO CG   1 1 
       10  5566 1 1 30 PRO HA   H  -9.169   3.492   2.565 1.00 . A A . 30 PRO HA   1 1 
       10  5567 1 1 30 PRO HB2  H -10.504   1.087   2.775 1.00 . A A . 30 PRO HB2  1 1 
       10  5568 1 1 30 PRO HB3  H -10.283   1.948   1.249 1.00 . A A . 30 PRO HB3  1 1 
       10  5569 1 1 30 PRO HD2  H  -6.678   0.398   1.362 1.00 . A A . 30 PRO HD2  1 1 
       10  5570 1 1 30 PRO HD3  H  -7.534   1.250   0.041 1.00 . A A . 30 PRO HD3  1 1 
       10  5571 1 1 30 PRO HG2  H  -8.651  -0.403   2.297 1.00 . A A . 30 PRO HG2  1 1 
       10  5572 1 1 30 PRO HG3  H  -9.330  -0.201   0.697 1.00 . A A . 30 PRO HG3  1 1 
       10  5573 1 1 30 PRO N    N  -7.532   2.291   1.908 1.00 . A A . 30 PRO N    1 1 
       10  5574 1 1 30 PRO O    O  -7.671   1.454   4.667 1.00 . A A . 30 PRO O    1 1 
       10  5575 1 1 31 ARG C    C  -9.735   1.762   7.308 1.00 . A A . 31 ARG C    1 1 
       10  5576 1 1 31 ARG CA   C  -9.160   3.006   6.541 1.00 . A A . 31 ARG CA   1 1 
       10  5577 1 1 31 ARG CB   C  -9.779   4.381   6.966 1.00 . A A . 31 ARG CB   1 1 
       10  5578 1 1 31 ARG CD   C  -9.772   6.409   8.542 1.00 . A A . 31 ARG CD   1 1 
       10  5579 1 1 31 ARG CG   C  -9.182   5.018   8.242 1.00 . A A . 31 ARG CG   1 1 
       10  5580 1 1 31 ARG CZ   C  -9.415   8.235  10.219 1.00 . A A . 31 ARG CZ   1 1 
       10  5581 1 1 31 ARG H    H -10.003   3.547   4.586 1.00 . A A . 31 ARG H    1 1 
       10  5582 1 1 31 ARG HA   H  -8.072   3.051   6.731 1.00 . A A . 31 ARG HA   1 1 
       10  5583 1 1 31 ARG HB2  H  -9.645   5.134   6.162 1.00 . A A . 31 ARG HB2  1 1 
       10  5584 1 1 31 ARG HB3  H -10.876   4.280   7.075 1.00 . A A . 31 ARG HB3  1 1 
       10  5585 1 1 31 ARG HD2  H  -9.620   7.078   7.674 1.00 . A A . 31 ARG HD2  1 1 
       10  5586 1 1 31 ARG HD3  H -10.866   6.332   8.691 1.00 . A A . 31 ARG HD3  1 1 
       10  5587 1 1 31 ARG HE   H  -8.439   6.491  10.289 1.00 . A A . 31 ARG HE   1 1 
       10  5588 1 1 31 ARG HG2  H  -9.349   4.360   9.113 1.00 . A A . 31 ARG HG2  1 1 
       10  5589 1 1 31 ARG HG3  H  -8.084   5.097   8.128 1.00 . A A . 31 ARG HG3  1 1 
       10  5590 1 1 31 ARG HH11 H -10.788   8.729   8.832 1.00 . A A . 31 ARG HH11 1 1 
       10  5591 1 1 31 ARG HH12 H -10.415   9.980  10.121 1.00 . A A . 31 ARG HH12 1 1 
       10  5592 1 1 31 ARG HH21 H  -8.094   7.988  11.702 1.00 . A A . 31 ARG HH21 1 1 
       10  5593 1 1 31 ARG HH22 H  -8.991   9.586  11.636 1.00 . A A . 31 ARG HH22 1 1 
       10  5594 1 1 31 ARG N    N  -9.353   2.919   5.067 1.00 . A A . 31 ARG N    1 1 
       10  5595 1 1 31 ARG NE   N  -9.143   7.003   9.747 1.00 . A A . 31 ARG NE   1 1 
       10  5596 1 1 31 ARG NH1  N -10.297   9.068   9.667 1.00 . A A . 31 ARG NH1  1 1 
       10  5597 1 1 31 ARG NH2  N  -8.768   8.644  11.295 1.00 . A A . 31 ARG NH2  1 1 
       10  5598 1 1 31 ARG O    O -10.286   0.823   6.717 1.00 . A A . 31 ARG O    1 1 
       10  5599 1 1 32 GLY C    C  -9.425  -0.598   9.547 1.00 . A A . 32 GLY C    1 1 
       10  5600 1 1 32 GLY CA   C -10.178   0.744   9.538 1.00 . A A . 32 GLY CA   1 1 
       10  5601 1 1 32 GLY H    H  -9.084   2.578   9.017 1.00 . A A . 32 GLY H    1 1 
       10  5602 1 1 32 GLY HA2  H -10.174   1.149  10.566 1.00 . A A . 32 GLY HA2  1 1 
       10  5603 1 1 32 GLY HA3  H -11.253   0.623   9.292 1.00 . A A . 32 GLY HA3  1 1 
       10  5604 1 1 32 GLY N    N  -9.559   1.749   8.644 1.00 . A A . 32 GLY N    1 1 
       10  5605 1 1 32 GLY O    O  -8.286  -0.670  10.017 1.00 . A A . 32 GLY O    1 1 
       10  5606 1 1 33 ASP C    C  -9.760  -3.268   7.180 1.00 . A A . 33 ASP C    1 1 
       10  5607 1 1 33 ASP CA   C  -9.402  -2.915   8.656 1.00 . A A . 33 ASP CA   1 1 
       10  5608 1 1 33 ASP CB   C  -9.796  -3.988   9.710 1.00 . A A . 33 ASP CB   1 1 
       10  5609 1 1 33 ASP CG   C  -9.006  -5.301   9.609 1.00 . A A . 33 ASP CG   1 1 
       10  5610 1 1 33 ASP H    H -11.013  -1.412   8.644 1.00 . A A . 33 ASP H    1 1 
       10  5611 1 1 33 ASP HA   H  -8.300  -2.797   8.709 1.00 . A A . 33 ASP HA   1 1 
       10  5612 1 1 33 ASP HB2  H  -9.639  -3.586  10.729 1.00 . A A . 33 ASP HB2  1 1 
       10  5613 1 1 33 ASP HB3  H -10.880  -4.207   9.656 1.00 . A A . 33 ASP HB3  1 1 
       10  5614 1 1 33 ASP N    N -10.075  -1.634   8.996 1.00 . A A . 33 ASP N    1 1 
       10  5615 1 1 33 ASP O    O -10.544  -4.185   6.912 1.00 . A A . 33 ASP O    1 1 
       10  5616 1 1 33 ASP OD1  O  -7.861  -5.356  10.110 1.00 . A A . 33 ASP OD1  1 1 
       10  5617 1 1 33 ASP OD2  O  -9.526  -6.278   9.027 1.00 . A A . 33 ASP OD2  1 1 
       10  5618 1 1 34 ALA C    C  -7.893  -2.601   4.124 1.00 . A A . 34 ALA C    1 1 
       10  5619 1 1 34 ALA CA   C  -9.285  -2.788   4.779 1.00 . A A . 34 ALA CA   1 1 
       10  5620 1 1 34 ALA CB   C -10.328  -1.845   4.157 1.00 . A A . 34 ALA CB   1 1 
       10  5621 1 1 34 ALA H    H  -8.669  -1.693   6.579 1.00 . A A . 34 ALA H    1 1 
       10  5622 1 1 34 ALA HA   H  -9.646  -3.825   4.611 1.00 . A A . 34 ALA HA   1 1 
       10  5623 1 1 34 ALA HB1  H -10.061  -0.781   4.294 1.00 . A A . 34 ALA HB1  1 1 
       10  5624 1 1 34 ALA HB2  H -10.430  -2.026   3.071 1.00 . A A . 34 ALA HB2  1 1 
       10  5625 1 1 34 ALA HB3  H -11.328  -2.000   4.602 1.00 . A A . 34 ALA HB3  1 1 
       10  5626 1 1 34 ALA N    N  -9.153  -2.528   6.231 1.00 . A A . 34 ALA N    1 1 
       10  5627 1 1 34 ALA O    O  -7.232  -1.566   4.282 1.00 . A A . 34 ALA O    1 1 
       10  5628 1 1 35 ASP C    C  -5.917  -2.848   1.518 1.00 . A A . 35 ASP C    1 1 
       10  5629 1 1 35 ASP CA   C  -6.091  -3.716   2.816 1.00 . A A . 35 ASP CA   1 1 
       10  5630 1 1 35 ASP CB   C  -5.714  -5.188   2.497 1.00 . A A . 35 ASP CB   1 1 
       10  5631 1 1 35 ASP CG   C  -5.520  -6.095   3.722 1.00 . A A . 35 ASP CG   1 1 
       10  5632 1 1 35 ASP H    H  -8.138  -4.406   3.344 1.00 . A A . 35 ASP H    1 1 
       10  5633 1 1 35 ASP HA   H  -5.394  -3.370   3.600 1.00 . A A . 35 ASP HA   1 1 
       10  5634 1 1 35 ASP HB2  H  -6.445  -5.639   1.801 1.00 . A A . 35 ASP HB2  1 1 
       10  5635 1 1 35 ASP HB3  H  -4.759  -5.199   1.940 1.00 . A A . 35 ASP HB3  1 1 
       10  5636 1 1 35 ASP N    N  -7.466  -3.633   3.383 1.00 . A A . 35 ASP N    1 1 
       10  5637 1 1 35 ASP O    O  -6.876  -2.755   0.742 1.00 . A A . 35 ASP O    1 1 
       10  5638 1 1 35 ASP OD1  O  -4.394  -6.144   4.266 1.00 . A A . 35 ASP OD1  1 1 
       10  5639 1 1 35 ASP OD2  O  -6.493  -6.760   4.143 1.00 . A A . 35 ASP OD2  1 1 
       10  5640 1 1 36 PRO C    C  -4.742  -2.222  -1.373 1.00 . A A . 36 PRO C    1 1 
       10  5641 1 1 36 PRO CA   C  -4.494  -1.464  -0.035 1.00 . A A . 36 PRO CA   1 1 
       10  5642 1 1 36 PRO CB   C  -3.029  -1.005   0.093 1.00 . A A . 36 PRO CB   1 1 
       10  5643 1 1 36 PRO CD   C  -3.589  -2.146   2.151 1.00 . A A . 36 PRO CD   1 1 
       10  5644 1 1 36 PRO CG   C  -2.750  -1.001   1.594 1.00 . A A . 36 PRO CG   1 1 
       10  5645 1 1 36 PRO HA   H  -5.143  -0.572   0.029 1.00 . A A . 36 PRO HA   1 1 
       10  5646 1 1 36 PRO HB2  H  -2.330  -1.706  -0.403 1.00 . A A . 36 PRO HB2  1 1 
       10  5647 1 1 36 PRO HB3  H  -2.858  -0.013  -0.365 1.00 . A A . 36 PRO HB3  1 1 
       10  5648 1 1 36 PRO HD2  H  -3.025  -3.097   2.181 1.00 . A A . 36 PRO HD2  1 1 
       10  5649 1 1 36 PRO HD3  H  -3.902  -1.907   3.184 1.00 . A A . 36 PRO HD3  1 1 
       10  5650 1 1 36 PRO HG2  H  -1.675  -1.106   1.829 1.00 . A A . 36 PRO HG2  1 1 
       10  5651 1 1 36 PRO HG3  H  -3.089  -0.046   2.036 1.00 . A A . 36 PRO HG3  1 1 
       10  5652 1 1 36 PRO N    N  -4.723  -2.249   1.209 1.00 . A A . 36 PRO N    1 1 
       10  5653 1 1 36 PRO O    O  -4.229  -3.328  -1.573 1.00 . A A . 36 PRO O    1 1 
       10  5654 1 1 37 TYR C    C  -5.534  -1.490  -4.759 1.00 . A A . 37 TYR C    1 1 
       10  5655 1 1 37 TYR CA   C  -6.034  -2.261  -3.507 1.00 . A A . 37 TYR CA   1 1 
       10  5656 1 1 37 TYR CB   C  -7.585  -2.417  -3.491 1.00 . A A . 37 TYR CB   1 1 
       10  5657 1 1 37 TYR CD1  C  -8.831  -0.476  -4.598 1.00 . A A . 37 TYR CD1  1 1 
       10  5658 1 1 37 TYR CD2  C  -8.837  -0.622  -2.188 1.00 . A A . 37 TYR CD2  1 1 
       10  5659 1 1 37 TYR CE1  C  -9.590   0.690  -4.529 1.00 . A A . 37 TYR CE1  1 1 
       10  5660 1 1 37 TYR CE2  C  -9.596   0.542  -2.118 1.00 . A A . 37 TYR CE2  1 1 
       10  5661 1 1 37 TYR CG   C  -8.448  -1.138  -3.427 1.00 . A A . 37 TYR CG   1 1 
       10  5662 1 1 37 TYR CZ   C  -9.977   1.197  -3.288 1.00 . A A . 37 TYR CZ   1 1 
       10  5663 1 1 37 TYR H    H  -5.891  -0.685  -1.970 1.00 . A A . 37 TYR H    1 1 
       10  5664 1 1 37 TYR HA   H  -5.642  -3.297  -3.564 1.00 . A A . 37 TYR HA   1 1 
       10  5665 1 1 37 TYR HB2  H  -7.885  -3.006  -4.380 1.00 . A A . 37 TYR HB2  1 1 
       10  5666 1 1 37 TYR HB3  H  -7.861  -3.084  -2.651 1.00 . A A . 37 TYR HB3  1 1 
       10  5667 1 1 37 TYR HD1  H  -8.518  -0.854  -5.562 1.00 . A A . 37 TYR HD1  1 1 
       10  5668 1 1 37 TYR HD2  H  -8.536  -1.117  -1.276 1.00 . A A . 37 TYR HD2  1 1 
       10  5669 1 1 37 TYR HE1  H  -9.855   1.211  -5.437 1.00 . A A . 37 TYR HE1  1 1 
       10  5670 1 1 37 TYR HE2  H  -9.869   0.932  -1.145 1.00 . A A . 37 TYR HE2  1 1 
       10  5671 1 1 37 TYR HH   H -10.879   2.562  -2.299 1.00 . A A . 37 TYR HH   1 1 
       10  5672 1 1 37 TYR N    N  -5.555  -1.615  -2.254 1.00 . A A . 37 TYR N    1 1 
       10  5673 1 1 37 TYR O    O  -5.511  -0.254  -4.789 1.00 . A A . 37 TYR O    1 1 
       10  5674 1 1 37 TYR OH   O -10.702   2.358  -3.220 1.00 . A A . 37 TYR OH   1 1 
       10  5675 1 1 38 CYS C    C  -6.204  -1.412  -7.937 1.00 . A A . 38 CYS C    1 1 
       10  5676 1 1 38 CYS CA   C  -4.890  -1.678  -7.152 1.00 . A A . 38 CYS CA   1 1 
       10  5677 1 1 38 CYS CB   C  -3.961  -2.648  -7.903 1.00 . A A . 38 CYS CB   1 1 
       10  5678 1 1 38 CYS H    H  -5.293  -3.260  -5.671 1.00 . A A . 38 CYS H    1 1 
       10  5679 1 1 38 CYS HA   H  -4.314  -0.739  -7.011 1.00 . A A . 38 CYS HA   1 1 
       10  5680 1 1 38 CYS HB2  H  -3.107  -2.951  -7.265 1.00 . A A . 38 CYS HB2  1 1 
       10  5681 1 1 38 CYS HB3  H  -4.483  -3.572  -8.212 1.00 . A A . 38 CYS HB3  1 1 
       10  5682 1 1 38 CYS N    N  -5.209  -2.249  -5.821 1.00 . A A . 38 CYS N    1 1 
       10  5683 1 1 38 CYS O    O  -6.992  -2.331  -8.189 1.00 . A A . 38 CYS O    1 1 
       10  5684 1 1 38 CYS SG   S  -3.297  -1.820  -9.352 1.00 . A A . 38 CYS SG   1 1 
       10  5685 1 1 39 GLU C    C  -7.756   0.198 -10.361 1.00 . A A . 39 GLU C    1 1 
       10  5686 1 1 39 GLU CA   C  -7.737   0.337  -8.819 1.00 . A A . 39 GLU CA   1 1 
       10  5687 1 1 39 GLU CB   C  -7.961   1.784  -8.302 1.00 . A A . 39 GLU CB   1 1 
       10  5688 1 1 39 GLU CD   C  -9.598   3.727  -7.968 1.00 . A A . 39 GLU CD   1 1 
       10  5689 1 1 39 GLU CG   C  -9.388   2.323  -8.537 1.00 . A A . 39 GLU CG   1 1 
       10  5690 1 1 39 GLU H    H  -5.698   0.522  -8.010 1.00 . A A . 39 GLU H    1 1 
       10  5691 1 1 39 GLU HA   H  -8.554  -0.290  -8.409 1.00 . A A . 39 GLU HA   1 1 
       10  5692 1 1 39 GLU HB2  H  -7.751   1.821  -7.214 1.00 . A A . 39 GLU HB2  1 1 
       10  5693 1 1 39 GLU HB3  H  -7.215   2.467  -8.759 1.00 . A A . 39 GLU HB3  1 1 
       10  5694 1 1 39 GLU HG2  H  -9.615   2.340  -9.620 1.00 . A A . 39 GLU HG2  1 1 
       10  5695 1 1 39 GLU HG3  H -10.129   1.634  -8.090 1.00 . A A . 39 GLU HG3  1 1 
       10  5696 1 1 39 GLU N    N  -6.436  -0.136  -8.284 1.00 . A A . 39 GLU N    1 1 
       10  5697 1 1 39 GLU O    O  -7.411   1.161 -11.085 1.00 . A A . 39 GLU O    1 1 
       10  5698 1 1 39 GLU OXT  O  -8.125  -0.892 -10.853 1.00 . A A . 39 GLU OXT  1 1 
       10  5699 1 1 39 GLU OE1  O  -9.171   4.710  -8.612 1.00 . A A . 39 GLU OE1  1 1 
       10  5700 1 1 39 GLU OE2  O -10.194   3.855  -6.876 1.00 . A A . 39 GLU OE2  1 1 
       11  5701 1 1  1 ALA C    C  12.295  -7.835 -12.645 1.00 . A A .  1 ALA C    1 1 
       11  5702 1 1  1 ALA CA   C  12.040  -9.132 -13.475 1.00 . A A .  1 ALA CA   1 1 
       11  5703 1 1  1 ALA CB   C  11.906 -10.375 -12.578 1.00 . A A .  1 ALA CB   1 1 
       11  5704 1 1  1 ALA H1   H  14.049  -9.405 -13.964 1.00 . A A .  1 ALA H1   1 1 
       11  5705 1 1  1 ALA H2   H  13.015 -10.176 -14.996 1.00 . A A .  1 ALA H2   1 1 
       11  5706 1 1  1 ALA H3   H  13.213  -8.539 -15.095 1.00 . A A .  1 ALA H3   1 1 
       11  5707 1 1  1 ALA HA   H  11.099  -9.060 -14.050 1.00 . A A .  1 ALA HA   1 1 
       11  5708 1 1  1 ALA HB1  H  11.695 -11.285 -13.169 1.00 . A A .  1 ALA HB1  1 1 
       11  5709 1 1  1 ALA HB2  H  12.820 -10.568 -11.984 1.00 . A A .  1 ALA HB2  1 1 
       11  5710 1 1  1 ALA HB3  H  11.070 -10.261 -11.863 1.00 . A A .  1 ALA HB3  1 1 
       11  5711 1 1  1 ALA N    N  13.143  -9.324 -14.439 1.00 . A A .  1 ALA N    1 1 
       11  5712 1 1  1 ALA O    O  13.230  -7.848 -11.836 1.00 . A A .  1 ALA O    1 1 
       11  5713 1 1  2 PRO C    C  11.717  -5.581 -10.450 1.00 . A A .  2 PRO C    1 1 
       11  5714 1 1  2 PRO CA   C  11.745  -5.461 -12.002 1.00 . A A .  2 PRO CA   1 1 
       11  5715 1 1  2 PRO CB   C  10.609  -4.545 -12.500 1.00 . A A .  2 PRO CB   1 1 
       11  5716 1 1  2 PRO CD   C  10.495  -6.548 -13.827 1.00 . A A .  2 PRO CD   1 1 
       11  5717 1 1  2 PRO CG   C  10.288  -5.036 -13.909 1.00 . A A .  2 PRO CG   1 1 
       11  5718 1 1  2 PRO HA   H  12.714  -5.039 -12.338 1.00 . A A .  2 PRO HA   1 1 
       11  5719 1 1  2 PRO HB2  H   9.700  -4.640 -11.872 1.00 . A A .  2 PRO HB2  1 1 
       11  5720 1 1  2 PRO HB3  H  10.896  -3.477 -12.486 1.00 . A A .  2 PRO HB3  1 1 
       11  5721 1 1  2 PRO HD2  H   9.565  -7.074 -13.538 1.00 . A A .  2 PRO HD2  1 1 
       11  5722 1 1  2 PRO HD3  H  10.818  -6.943 -14.808 1.00 . A A .  2 PRO HD3  1 1 
       11  5723 1 1  2 PRO HG2  H   9.266  -4.763 -14.231 1.00 . A A .  2 PRO HG2  1 1 
       11  5724 1 1  2 PRO HG3  H  10.991  -4.589 -14.638 1.00 . A A .  2 PRO HG3  1 1 
       11  5725 1 1  2 PRO N    N  11.515  -6.717 -12.772 1.00 . A A .  2 PRO N    1 1 
       11  5726 1 1  2 PRO O    O  10.870  -6.282  -9.885 1.00 . A A .  2 PRO O    1 1 
       11  5727 1 1  3 ARG C    C  11.853  -3.615  -7.819 1.00 . A A .  3 ARG C    1 1 
       11  5728 1 1  3 ARG CA   C  12.724  -4.810  -8.303 1.00 . A A .  3 ARG CA   1 1 
       11  5729 1 1  3 ARG CB   C  14.211  -4.668  -7.867 1.00 . A A .  3 ARG CB   1 1 
       11  5730 1 1  3 ARG CD   C  15.341  -6.727  -9.114 1.00 . A A .  3 ARG CD   1 1 
       11  5731 1 1  3 ARG CG   C  15.064  -5.962  -7.802 1.00 . A A .  3 ARG CG   1 1 
       11  5732 1 1  3 ARG CZ   C  16.519  -6.387 -11.300 1.00 . A A .  3 ARG CZ   1 1 
       11  5733 1 1  3 ARG H    H  13.310  -4.349 -10.361 1.00 . A A .  3 ARG H    1 1 
       11  5734 1 1  3 ARG HA   H  12.344  -5.754  -7.862 1.00 . A A .  3 ARG HA   1 1 
       11  5735 1 1  3 ARG HB2  H  14.730  -3.906  -8.480 1.00 . A A .  3 ARG HB2  1 1 
       11  5736 1 1  3 ARG HB3  H  14.232  -4.240  -6.849 1.00 . A A .  3 ARG HB3  1 1 
       11  5737 1 1  3 ARG HD2  H  15.928  -7.634  -8.872 1.00 . A A .  3 ARG HD2  1 1 
       11  5738 1 1  3 ARG HD3  H  14.391  -7.095  -9.542 1.00 . A A .  3 ARG HD3  1 1 
       11  5739 1 1  3 ARG HE   H  16.238  -4.914  -9.975 1.00 . A A .  3 ARG HE   1 1 
       11  5740 1 1  3 ARG HG2  H  16.034  -5.713  -7.330 1.00 . A A .  3 ARG HG2  1 1 
       11  5741 1 1  3 ARG HG3  H  14.585  -6.659  -7.090 1.00 . A A .  3 ARG HG3  1 1 
       11  5742 1 1  3 ARG HH11 H  15.956  -8.299 -11.030 1.00 . A A .  3 ARG HH11 1 1 
       11  5743 1 1  3 ARG HH12 H  16.793  -7.890 -12.610 1.00 . A A .  3 ARG HH12 1 1 
       11  5744 1 1  3 ARG HH21 H  17.176  -4.565 -11.804 1.00 . A A .  3 ARG HH21 1 1 
       11  5745 1 1  3 ARG HH22 H  17.437  -5.917 -13.016 1.00 . A A .  3 ARG HH22 1 1 
       11  5746 1 1  3 ARG N    N  12.642  -4.866  -9.784 1.00 . A A .  3 ARG N    1 1 
       11  5747 1 1  3 ARG NE   N  16.072  -5.916 -10.120 1.00 . A A .  3 ARG NE   1 1 
       11  5748 1 1  3 ARG NH1  N  16.411  -7.656 -11.687 1.00 . A A .  3 ARG NH1  1 1 
       11  5749 1 1  3 ARG NH2  N  17.104  -5.537 -12.124 1.00 . A A .  3 ARG NH2  1 1 
       11  5750 1 1  3 ARG O    O  12.276  -2.454  -7.870 1.00 . A A .  3 ARG O    1 1 
       11  5751 1 1  4 LEU C    C   9.481  -2.543  -5.619 1.00 . A A .  4 LEU C    1 1 
       11  5752 1 1  4 LEU CA   C   9.574  -2.901  -7.136 1.00 . A A .  4 LEU CA   1 1 
       11  5753 1 1  4 LEU CB   C   8.207  -3.432  -7.638 1.00 . A A .  4 LEU CB   1 1 
       11  5754 1 1  4 LEU CD1  C   6.633  -4.205  -9.436 1.00 . A A .  4 LEU CD1  1 1 
       11  5755 1 1  4 LEU CD2  C   8.418  -2.547 -10.073 1.00 . A A .  4 LEU CD2  1 1 
       11  5756 1 1  4 LEU CG   C   8.068  -3.738  -9.158 1.00 . A A .  4 LEU CG   1 1 
       11  5757 1 1  4 LEU H    H  10.341  -4.902  -7.510 1.00 . A A .  4 LEU H    1 1 
       11  5758 1 1  4 LEU HA   H   9.774  -1.992  -7.730 1.00 . A A .  4 LEU HA   1 1 
       11  5759 1 1  4 LEU HB2  H   7.926  -4.339  -7.064 1.00 . A A .  4 LEU HB2  1 1 
       11  5760 1 1  4 LEU HB3  H   7.444  -2.681  -7.371 1.00 . A A .  4 LEU HB3  1 1 
       11  5761 1 1  4 LEU HD11 H   6.384  -5.109  -8.850 1.00 . A A .  4 LEU HD11 1 1 
       11  5762 1 1  4 LEU HD12 H   5.894  -3.426  -9.167 1.00 . A A .  4 LEU HD12 1 1 
       11  5763 1 1  4 LEU HD13 H   6.482  -4.456 -10.501 1.00 . A A .  4 LEU HD13 1 1 
       11  5764 1 1  4 LEU HD21 H   7.834  -1.646  -9.820 1.00 . A A .  4 LEU HD21 1 1 
       11  5765 1 1  4 LEU HD22 H   9.487  -2.276 -10.000 1.00 . A A .  4 LEU HD22 1 1 
       11  5766 1 1  4 LEU HD23 H   8.225  -2.774 -11.138 1.00 . A A .  4 LEU HD23 1 1 
       11  5767 1 1  4 LEU HG   H   8.747  -4.571  -9.418 1.00 . A A .  4 LEU HG   1 1 
       11  5768 1 1  4 LEU N    N  10.617  -3.922  -7.388 1.00 . A A .  4 LEU N    1 1 
       11  5769 1 1  4 LEU O    O   9.316  -3.468  -4.813 1.00 . A A .  4 LEU O    1 1 
       11  5770 1 1  5 PRO C    C   7.771  -1.276  -3.251 1.00 . A A .  5 PRO C    1 1 
       11  5771 1 1  5 PRO CA   C   9.169  -0.842  -3.788 1.00 . A A .  5 PRO CA   1 1 
       11  5772 1 1  5 PRO CB   C   9.274   0.698  -3.871 1.00 . A A .  5 PRO CB   1 1 
       11  5773 1 1  5 PRO CD   C   9.922  -0.105  -6.023 1.00 . A A .  5 PRO CD   1 1 
       11  5774 1 1  5 PRO CG   C  10.254   0.979  -5.001 1.00 . A A .  5 PRO CG   1 1 
       11  5775 1 1  5 PRO HA   H   9.960  -1.234  -3.119 1.00 . A A .  5 PRO HA   1 1 
       11  5776 1 1  5 PRO HB2  H   8.294   1.156  -4.123 1.00 . A A .  5 PRO HB2  1 1 
       11  5777 1 1  5 PRO HB3  H   9.602   1.146  -2.914 1.00 . A A .  5 PRO HB3  1 1 
       11  5778 1 1  5 PRO HD2  H   9.098   0.207  -6.693 1.00 . A A .  5 PRO HD2  1 1 
       11  5779 1 1  5 PRO HD3  H  10.805  -0.334  -6.648 1.00 . A A .  5 PRO HD3  1 1 
       11  5780 1 1  5 PRO HG2  H  10.144   2.001  -5.408 1.00 . A A .  5 PRO HG2  1 1 
       11  5781 1 1  5 PRO HG3  H  11.297   0.876  -4.646 1.00 . A A .  5 PRO HG3  1 1 
       11  5782 1 1  5 PRO N    N   9.496  -1.245  -5.186 1.00 . A A .  5 PRO N    1 1 
       11  5783 1 1  5 PRO O    O   6.934  -1.791  -3.993 1.00 . A A .  5 PRO O    1 1 
       11  5784 1 1  6 GLN C    C   5.516   0.352  -1.538 1.00 . A A .  6 GLN C    1 1 
       11  5785 1 1  6 GLN CA   C   6.168  -1.052  -1.359 1.00 . A A .  6 GLN CA   1 1 
       11  5786 1 1  6 GLN CB   C   6.259  -1.465   0.146 1.00 . A A .  6 GLN CB   1 1 
       11  5787 1 1  6 GLN CD   C   3.766  -2.190   0.518 1.00 . A A .  6 GLN CD   1 1 
       11  5788 1 1  6 GLN CG   C   5.261  -2.554   0.603 1.00 . A A .  6 GLN CG   1 1 
       11  5789 1 1  6 GLN H    H   8.306  -0.600  -1.459 1.00 . A A .  6 GLN H    1 1 
       11  5790 1 1  6 GLN HA   H   5.569  -1.817  -1.892 1.00 . A A .  6 GLN HA   1 1 
       11  5791 1 1  6 GLN HB2  H   7.265  -1.860   0.388 1.00 . A A .  6 GLN HB2  1 1 
       11  5792 1 1  6 GLN HB3  H   6.167  -0.584   0.810 1.00 . A A .  6 GLN HB3  1 1 
       11  5793 1 1  6 GLN HE21 H   3.360  -4.022  -0.184 1.00 . A A .  6 GLN HE21 1 1 
       11  5794 1 1  6 GLN HE22 H   1.954  -2.857   0.002 1.00 . A A .  6 GLN HE22 1 1 
       11  5795 1 1  6 GLN HG2  H   5.477  -3.481   0.036 1.00 . A A .  6 GLN HG2  1 1 
       11  5796 1 1  6 GLN HG3  H   5.483  -2.812   1.655 1.00 . A A .  6 GLN HG3  1 1 
       11  5797 1 1  6 GLN N    N   7.525  -1.021  -1.958 1.00 . A A .  6 GLN N    1 1 
       11  5798 1 1  6 GLN NE2  N   2.940  -3.124   0.082 1.00 . A A .  6 GLN NE2  1 1 
       11  5799 1 1  6 GLN O    O   6.129   1.384  -1.235 1.00 . A A .  6 GLN O    1 1 
       11  5800 1 1  6 GLN OE1  O   3.334  -1.089   0.856 1.00 . A A .  6 GLN OE1  1 1 
       11  5801 1 1  7 CYS C    C   3.232   2.450  -0.935 1.00 . A A .  7 CYS C    1 1 
       11  5802 1 1  7 CYS CA   C   3.482   1.622  -2.238 1.00 . A A .  7 CYS CA   1 1 
       11  5803 1 1  7 CYS CB   C   2.126   1.249  -2.882 1.00 . A A .  7 CYS CB   1 1 
       11  5804 1 1  7 CYS H    H   3.886  -0.556  -2.241 1.00 . A A .  7 CYS H    1 1 
       11  5805 1 1  7 CYS HA   H   4.044   2.242  -2.962 1.00 . A A .  7 CYS HA   1 1 
       11  5806 1 1  7 CYS HB2  H   1.599   0.498  -2.268 1.00 . A A .  7 CYS HB2  1 1 
       11  5807 1 1  7 CYS HB3  H   1.466   2.134  -2.930 1.00 . A A .  7 CYS HB3  1 1 
       11  5808 1 1  7 CYS N    N   4.259   0.371  -2.014 1.00 . A A .  7 CYS N    1 1 
       11  5809 1 1  7 CYS O    O   3.217   1.911   0.178 1.00 . A A .  7 CYS O    1 1 
       11  5810 1 1  7 CYS SG   S   2.263   0.622  -4.569 1.00 . A A .  7 CYS SG   1 1 
       11  5811 1 1  8 GLN C    C   1.405   5.357  -0.010 1.00 . A A .  8 GLN C    1 1 
       11  5812 1 1  8 GLN CA   C   2.833   4.730   0.013 1.00 . A A .  8 GLN CA   1 1 
       11  5813 1 1  8 GLN CB   C   3.947   5.816  -0.005 1.00 . A A .  8 GLN CB   1 1 
       11  5814 1 1  8 GLN CD   C   6.441   6.392   0.255 1.00 . A A .  8 GLN CD   1 1 
       11  5815 1 1  8 GLN CG   C   5.367   5.294   0.324 1.00 . A A .  8 GLN CG   1 1 
       11  5816 1 1  8 GLN H    H   3.062   4.081  -2.086 1.00 . A A .  8 GLN H    1 1 
       11  5817 1 1  8 GLN HA   H   2.917   4.203   0.984 1.00 . A A .  8 GLN HA   1 1 
       11  5818 1 1  8 GLN HB2  H   3.957   6.336  -0.983 1.00 . A A .  8 GLN HB2  1 1 
       11  5819 1 1  8 GLN HB3  H   3.695   6.596   0.740 1.00 . A A .  8 GLN HB3  1 1 
       11  5820 1 1  8 GLN HE21 H   6.391   6.627   2.248 1.00 . A A .  8 GLN HE21 1 1 
       11  5821 1 1  8 GLN HE22 H   7.554   7.685   1.297 1.00 . A A .  8 GLN HE22 1 1 
       11  5822 1 1  8 GLN HG2  H   5.367   4.802   1.316 1.00 . A A .  8 GLN HG2  1 1 
       11  5823 1 1  8 GLN HG3  H   5.648   4.496  -0.389 1.00 . A A .  8 GLN HG3  1 1 
       11  5824 1 1  8 GLN N    N   3.030   3.768  -1.109 1.00 . A A .  8 GLN N    1 1 
       11  5825 1 1  8 GLN NE2  N   6.834   6.959   1.384 1.00 . A A .  8 GLN NE2  1 1 
       11  5826 1 1  8 GLN O    O   0.687   5.229   0.987 1.00 . A A .  8 GLN O    1 1 
       11  5827 1 1  8 GLN OE1  O   6.932   6.739  -0.819 1.00 . A A .  8 GLN OE1  1 1 
       11  5828 1 1  9 GLY C    C  -0.432   7.546  -2.452 1.00 . A A .  9 GLY C    1 1 
       11  5829 1 1  9 GLY CA   C  -0.325   6.692  -1.184 1.00 . A A .  9 GLY CA   1 1 
       11  5830 1 1  9 GLY H    H   1.653   6.015  -1.892 1.00 . A A .  9 GLY H    1 1 
       11  5831 1 1  9 GLY HA2  H  -1.132   5.938  -1.144 1.00 . A A .  9 GLY HA2  1 1 
       11  5832 1 1  9 GLY HA3  H  -0.481   7.340  -0.300 1.00 . A A .  9 GLY HA3  1 1 
       11  5833 1 1  9 GLY N    N   0.998   6.034  -1.103 1.00 . A A .  9 GLY N    1 1 
       11  5834 1 1  9 GLY O    O  -0.024   8.711  -2.434 1.00 . A A .  9 GLY O    1 1 
       11  5835 1 1 10 ASP C    C   0.398   7.898  -5.441 1.00 . A A . 10 ASP C    1 1 
       11  5836 1 1 10 ASP CA   C  -1.038   7.591  -4.902 1.00 . A A . 10 ASP CA   1 1 
       11  5837 1 1 10 ASP CB   C  -2.021   8.801  -4.917 1.00 . A A . 10 ASP CB   1 1 
       11  5838 1 1 10 ASP CG   C  -2.410   9.287  -6.320 1.00 . A A . 10 ASP CG   1 1 
       11  5839 1 1 10 ASP H    H  -1.265   5.987  -3.399 1.00 . A A . 10 ASP H    1 1 
       11  5840 1 1 10 ASP HA   H  -1.489   6.822  -5.561 1.00 . A A . 10 ASP HA   1 1 
       11  5841 1 1 10 ASP HB2  H  -2.948   8.536  -4.373 1.00 . A A . 10 ASP HB2  1 1 
       11  5842 1 1 10 ASP HB3  H  -1.587   9.652  -4.360 1.00 . A A . 10 ASP HB3  1 1 
       11  5843 1 1 10 ASP N    N  -0.967   6.957  -3.547 1.00 . A A . 10 ASP N    1 1 
       11  5844 1 1 10 ASP O    O   0.926   8.999  -5.252 1.00 . A A . 10 ASP O    1 1 
       11  5845 1 1 10 ASP OD1  O  -1.649  10.078  -6.920 1.00 . A A . 10 ASP OD1  1 1 
       11  5846 1 1 10 ASP OD2  O  -3.477   8.877  -6.828 1.00 . A A . 10 ASP OD2  1 1 
       11  5847 1 1 11 ASP C    C   3.069   7.495  -7.448 1.00 . A A . 11 ASP C    1 1 
       11  5848 1 1 11 ASP CA   C   2.523   6.830  -6.154 1.00 . A A . 11 ASP CA   1 1 
       11  5849 1 1 11 ASP CB   C   2.958   5.338  -6.073 1.00 . A A . 11 ASP CB   1 1 
       11  5850 1 1 11 ASP CG   C   2.886   4.748  -4.657 1.00 . A A . 11 ASP CG   1 1 
       11  5851 1 1 11 ASP H    H   0.495   6.018  -6.118 1.00 . A A . 11 ASP H    1 1 
       11  5852 1 1 11 ASP HA   H   2.969   7.359  -5.284 1.00 . A A . 11 ASP HA   1 1 
       11  5853 1 1 11 ASP HB2  H   2.378   4.712  -6.779 1.00 . A A . 11 ASP HB2  1 1 
       11  5854 1 1 11 ASP HB3  H   4.004   5.235  -6.412 1.00 . A A . 11 ASP HB3  1 1 
       11  5855 1 1 11 ASP N    N   1.042   6.881  -6.038 1.00 . A A . 11 ASP N    1 1 
       11  5856 1 1 11 ASP O    O   2.390   7.600  -8.474 1.00 . A A . 11 ASP O    1 1 
       11  5857 1 1 11 ASP OD1  O   1.785   4.342  -4.224 1.00 . A A . 11 ASP OD1  1 1 
       11  5858 1 1 11 ASP OD2  O   3.931   4.702  -3.971 1.00 . A A . 11 ASP OD2  1 1 
       11  5859 1 1 12 GLN C    C   5.652   7.164  -9.446 1.00 . A A . 12 GLN C    1 1 
       11  5860 1 1 12 GLN CA   C   5.138   8.345  -8.557 1.00 . A A . 12 GLN CA   1 1 
       11  5861 1 1 12 GLN CB   C   6.328   9.237  -8.104 1.00 . A A . 12 GLN CB   1 1 
       11  5862 1 1 12 GLN CD   C   7.133  11.453  -7.073 1.00 . A A . 12 GLN CD   1 1 
       11  5863 1 1 12 GLN CG   C   5.926  10.606  -7.505 1.00 . A A . 12 GLN CG   1 1 
       11  5864 1 1 12 GLN H    H   4.789   7.752  -6.459 1.00 . A A . 12 GLN H    1 1 
       11  5865 1 1 12 GLN HA   H   4.489   8.972  -9.201 1.00 . A A . 12 GLN HA   1 1 
       11  5866 1 1 12 GLN HB2  H   6.968   8.687  -7.387 1.00 . A A . 12 GLN HB2  1 1 
       11  5867 1 1 12 GLN HB3  H   6.976   9.437  -8.980 1.00 . A A . 12 GLN HB3  1 1 
       11  5868 1 1 12 GLN HE21 H   7.088  12.476  -8.800 1.00 . A A . 12 GLN HE21 1 1 
       11  5869 1 1 12 GLN HE22 H   8.382  12.931  -7.578 1.00 . A A . 12 GLN HE22 1 1 
       11  5870 1 1 12 GLN HG2  H   5.295  11.162  -8.227 1.00 . A A . 12 GLN HG2  1 1 
       11  5871 1 1 12 GLN HG3  H   5.279  10.453  -6.621 1.00 . A A . 12 GLN HG3  1 1 
       11  5872 1 1 12 GLN N    N   4.348   7.902  -7.373 1.00 . A A . 12 GLN N    1 1 
       11  5873 1 1 12 GLN NE2  N   7.580  12.382  -7.904 1.00 . A A . 12 GLN NE2  1 1 
       11  5874 1 1 12 GLN O    O   5.609   7.301 -10.672 1.00 . A A . 12 GLN O    1 1 
       11  5875 1 1 12 GLN OE1  O   7.676  11.284  -5.982 1.00 . A A . 12 GLN OE1  1 1 
       11  5876 1 1 13 GLU C    C   5.766   3.596  -9.422 1.00 . A A . 13 GLU C    1 1 
       11  5877 1 1 13 GLU CA   C   6.654   4.869  -9.610 1.00 . A A . 13 GLU CA   1 1 
       11  5878 1 1 13 GLU CB   C   8.146   4.635  -9.233 1.00 . A A . 13 GLU CB   1 1 
       11  5879 1 1 13 GLU CD   C   9.951   3.978  -7.544 1.00 . A A . 13 GLU CD   1 1 
       11  5880 1 1 13 GLU CG   C   8.460   4.238  -7.769 1.00 . A A . 13 GLU CG   1 1 
       11  5881 1 1 13 GLU H    H   6.171   6.064  -7.834 1.00 . A A . 13 GLU H    1 1 
       11  5882 1 1 13 GLU HA   H   6.646   5.093 -10.697 1.00 . A A . 13 GLU HA   1 1 
       11  5883 1 1 13 GLU HB2  H   8.554   3.856  -9.898 1.00 . A A . 13 GLU HB2  1 1 
       11  5884 1 1 13 GLU HB3  H   8.713   5.543  -9.498 1.00 . A A . 13 GLU HB3  1 1 
       11  5885 1 1 13 GLU HG2  H   8.112   5.025  -7.074 1.00 . A A . 13 GLU HG2  1 1 
       11  5886 1 1 13 GLU HG3  H   7.896   3.327  -7.491 1.00 . A A . 13 GLU HG3  1 1 
       11  5887 1 1 13 GLU N    N   6.140   6.046  -8.858 1.00 . A A . 13 GLU N    1 1 
       11  5888 1 1 13 GLU O    O   4.828   3.542  -8.619 1.00 . A A . 13 GLU O    1 1 
       11  5889 1 1 13 GLU OE1  O  10.441   2.897  -7.938 1.00 . A A . 13 GLU OE1  1 1 
       11  5890 1 1 13 GLU OE2  O  10.639   4.852  -6.973 1.00 . A A . 13 GLU OE2  1 1 
       11  5891 1 1 14 LYS C    C   5.914   0.506  -8.790 1.00 . A A . 14 LYS C    1 1 
       11  5892 1 1 14 LYS CA   C   5.512   1.203 -10.131 1.00 . A A . 14 LYS CA   1 1 
       11  5893 1 1 14 LYS CB   C   6.011   0.415 -11.380 1.00 . A A . 14 LYS CB   1 1 
       11  5894 1 1 14 LYS CD   C   3.964  -1.036 -12.055 1.00 . A A . 14 LYS CD   1 1 
       11  5895 1 1 14 LYS CE   C   3.365  -2.442 -12.244 1.00 . A A . 14 LYS CE   1 1 
       11  5896 1 1 14 LYS CG   C   5.435  -1.004 -11.598 1.00 . A A . 14 LYS CG   1 1 
       11  5897 1 1 14 LYS H    H   6.948   2.766 -10.775 1.00 . A A . 14 LYS H    1 1 
       11  5898 1 1 14 LYS HA   H   4.410   1.320 -10.215 1.00 . A A . 14 LYS HA   1 1 
       11  5899 1 1 14 LYS HB2  H   5.828   1.000 -12.303 1.00 . A A . 14 LYS HB2  1 1 
       11  5900 1 1 14 LYS HB3  H   7.112   0.315 -11.320 1.00 . A A . 14 LYS HB3  1 1 
       11  5901 1 1 14 LYS HD2  H   3.365  -0.518 -11.290 1.00 . A A . 14 LYS HD2  1 1 
       11  5902 1 1 14 LYS HD3  H   3.834  -0.439 -12.979 1.00 . A A . 14 LYS HD3  1 1 
       11  5903 1 1 14 LYS HE2  H   3.534  -3.056 -11.342 1.00 . A A . 14 LYS HE2  1 1 
       11  5904 1 1 14 LYS HE3  H   2.267  -2.361 -12.345 1.00 . A A . 14 LYS HE3  1 1 
       11  5905 1 1 14 LYS HG2  H   6.056  -1.518 -12.354 1.00 . A A . 14 LYS HG2  1 1 
       11  5906 1 1 14 LYS HG3  H   5.550  -1.602 -10.676 1.00 . A A . 14 LYS HG3  1 1 
       11  5907 1 1 14 LYS HZ1  H   3.708  -2.629 -14.291 1.00 . A A . 14 LYS HZ1  1 1 
       11  5908 1 1 14 LYS HZ2  H   4.907  -3.285 -13.364 1.00 . A A . 14 LYS HZ2  1 1 
       11  5909 1 1 14 LYS HZ3  H   3.467  -4.077 -13.532 1.00 . A A . 14 LYS HZ3  1 1 
       11  5910 1 1 14 LYS N    N   6.118   2.561 -10.207 1.00 . A A . 14 LYS N    1 1 
       11  5911 1 1 14 LYS NZ   N   3.892  -3.149 -13.426 1.00 . A A . 14 LYS NZ   1 1 
       11  5912 1 1 14 LYS O    O   7.104   0.413  -8.468 1.00 . A A . 14 LYS O    1 1 
       11  5913 1 1 15 CYS C    C   4.059  -1.498  -6.220 1.00 . A A . 15 CYS C    1 1 
       11  5914 1 1 15 CYS CA   C   5.140  -0.448  -6.621 1.00 . A A . 15 CYS CA   1 1 
       11  5915 1 1 15 CYS CB   C   5.162   0.748  -5.631 1.00 . A A . 15 CYS CB   1 1 
       11  5916 1 1 15 CYS H    H   3.968   0.160  -8.388 1.00 . A A . 15 CYS H    1 1 
       11  5917 1 1 15 CYS HA   H   6.137  -0.944  -6.579 1.00 . A A . 15 CYS HA   1 1 
       11  5918 1 1 15 CYS HB2  H   5.352   0.400  -4.598 1.00 . A A . 15 CYS HB2  1 1 
       11  5919 1 1 15 CYS HB3  H   5.978   1.450  -5.887 1.00 . A A . 15 CYS HB3  1 1 
       11  5920 1 1 15 CYS N    N   4.915   0.067  -8.001 1.00 . A A . 15 CYS N    1 1 
       11  5921 1 1 15 CYS O    O   2.987  -1.604  -6.824 1.00 . A A . 15 CYS O    1 1 
       11  5922 1 1 15 CYS SG   S   3.596   1.642  -5.652 1.00 . A A . 15 CYS SG   1 1 
       11  5923 1 1 16 LEU C    C   2.258  -2.670  -3.805 1.00 . A A . 16 LEU C    1 1 
       11  5924 1 1 16 LEU CA   C   3.443  -3.297  -4.588 1.00 . A A . 16 LEU CA   1 1 
       11  5925 1 1 16 LEU CB   C   4.233  -4.222  -3.616 1.00 . A A . 16 LEU CB   1 1 
       11  5926 1 1 16 LEU CD1  C   6.154  -5.777  -3.094 1.00 . A A . 16 LEU CD1  1 1 
       11  5927 1 1 16 LEU CD2  C   4.706  -6.257  -5.110 1.00 . A A . 16 LEU CD2  1 1 
       11  5928 1 1 16 LEU CG   C   5.316  -5.152  -4.225 1.00 . A A . 16 LEU CG   1 1 
       11  5929 1 1 16 LEU H    H   5.240  -2.012  -4.693 1.00 . A A . 16 LEU H    1 1 
       11  5930 1 1 16 LEU HA   H   3.058  -3.918  -5.420 1.00 . A A . 16 LEU HA   1 1 
       11  5931 1 1 16 LEU HB2  H   4.704  -3.591  -2.837 1.00 . A A . 16 LEU HB2  1 1 
       11  5932 1 1 16 LEU HB3  H   3.523  -4.855  -3.048 1.00 . A A . 16 LEU HB3  1 1 
       11  5933 1 1 16 LEU HD11 H   6.645  -5.000  -2.478 1.00 . A A . 16 LEU HD11 1 1 
       11  5934 1 1 16 LEU HD12 H   5.536  -6.390  -2.409 1.00 . A A . 16 LEU HD12 1 1 
       11  5935 1 1 16 LEU HD13 H   6.956  -6.428  -3.487 1.00 . A A . 16 LEU HD13 1 1 
       11  5936 1 1 16 LEU HD21 H   4.013  -6.900  -4.536 1.00 . A A . 16 LEU HD21 1 1 
       11  5937 1 1 16 LEU HD22 H   4.134  -5.841  -5.959 1.00 . A A . 16 LEU HD22 1 1 
       11  5938 1 1 16 LEU HD23 H   5.483  -6.913  -5.541 1.00 . A A . 16 LEU HD23 1 1 
       11  5939 1 1 16 LEU HG   H   5.999  -4.543  -4.846 1.00 . A A . 16 LEU HG   1 1 
       11  5940 1 1 16 LEU N    N   4.346  -2.252  -5.143 1.00 . A A . 16 LEU N    1 1 
       11  5941 1 1 16 LEU O    O   2.469  -1.965  -2.814 1.00 . A A . 16 LEU O    1 1 
       11  5942 1 1 17 CYS C    C  -0.718  -3.663  -2.632 1.00 . A A . 17 CYS C    1 1 
       11  5943 1 1 17 CYS CA   C  -0.208  -2.509  -3.537 1.00 . A A . 17 CYS CA   1 1 
       11  5944 1 1 17 CYS CB   C  -1.238  -2.025  -4.582 1.00 . A A . 17 CYS CB   1 1 
       11  5945 1 1 17 CYS H    H   0.981  -3.620  -5.026 1.00 . A A . 17 CYS H    1 1 
       11  5946 1 1 17 CYS HA   H   0.021  -1.622  -2.911 1.00 . A A . 17 CYS HA   1 1 
       11  5947 1 1 17 CYS HB2  H  -0.742  -1.555  -5.449 1.00 . A A . 17 CYS HB2  1 1 
       11  5948 1 1 17 CYS HB3  H  -1.863  -2.850  -4.972 1.00 . A A . 17 CYS HB3  1 1 
       11  5949 1 1 17 CYS N    N   1.020  -2.967  -4.236 1.00 . A A . 17 CYS N    1 1 
       11  5950 1 1 17 CYS O    O  -1.528  -4.499  -3.049 1.00 . A A . 17 CYS O    1 1 
       11  5951 1 1 17 CYS SG   S  -2.280  -0.769  -3.836 1.00 . A A . 17 CYS SG   1 1 
       11  5952 1 1 18 ASN C    C   0.631  -6.061  -1.005 1.00 . A A . 18 ASN C    1 1 
       11  5953 1 1 18 ASN CA   C  -0.232  -4.874  -0.465 1.00 . A A . 18 ASN CA   1 1 
       11  5954 1 1 18 ASN CB   C  -1.698  -5.187  -0.017 1.00 . A A . 18 ASN CB   1 1 
       11  5955 1 1 18 ASN CG   C  -1.819  -6.116   1.206 1.00 . A A . 18 ASN CG   1 1 
       11  5956 1 1 18 ASN H    H   0.602  -3.034  -1.301 1.00 . A A . 18 ASN H    1 1 
       11  5957 1 1 18 ASN HA   H   0.290  -4.526   0.446 1.00 . A A . 18 ASN HA   1 1 
       11  5958 1 1 18 ASN HB2  H  -2.211  -4.242   0.228 1.00 . A A . 18 ASN HB2  1 1 
       11  5959 1 1 18 ASN HB3  H  -2.264  -5.603  -0.873 1.00 . A A . 18 ASN HB3  1 1 
       11  5960 1 1 18 ASN HD21 H  -3.013  -7.362   0.184 1.00 . A A . 18 ASN HD21 1 1 
       11  5961 1 1 18 ASN HD22 H  -2.584  -7.825   1.908 1.00 . A A . 18 ASN HD22 1 1 
       11  5962 1 1 18 ASN N    N  -0.148  -3.721  -1.408 1.00 . A A . 18 ASN N    1 1 
       11  5963 1 1 18 ASN ND2  N  -2.546  -7.215   1.085 1.00 . A A . 18 ASN ND2  1 1 
       11  5964 1 1 18 ASN O    O   1.803  -6.203  -0.645 1.00 . A A . 18 ASN O    1 1 
       11  5965 1 1 18 ASN OD1  O  -1.277  -5.848   2.278 1.00 . A A . 18 ASN OD1  1 1 
       11  5966 1 1 19 LYS C    C   0.855  -7.718  -4.140 1.00 . A A . 19 LYS C    1 1 
       11  5967 1 1 19 LYS CA   C   0.676  -7.991  -2.612 1.00 . A A . 19 LYS CA   1 1 
       11  5968 1 1 19 LYS CB   C  -0.225  -9.247  -2.446 1.00 . A A . 19 LYS CB   1 1 
       11  5969 1 1 19 LYS CD   C   0.620 -10.699  -0.429 1.00 . A A . 19 LYS CD   1 1 
       11  5970 1 1 19 LYS CE   C   0.649 -12.105  -1.060 1.00 . A A . 19 LYS CE   1 1 
       11  5971 1 1 19 LYS CG   C  -0.456  -9.756  -1.005 1.00 . A A . 19 LYS CG   1 1 
       11  5972 1 1 19 LYS H    H  -0.956  -6.659  -2.036 1.00 . A A . 19 LYS H    1 1 
       11  5973 1 1 19 LYS HA   H   1.669  -8.211  -2.179 1.00 . A A . 19 LYS HA   1 1 
       11  5974 1 1 19 LYS HB2  H  -1.220  -9.031  -2.886 1.00 . A A . 19 LYS HB2  1 1 
       11  5975 1 1 19 LYS HB3  H   0.161 -10.076  -3.069 1.00 . A A . 19 LYS HB3  1 1 
       11  5976 1 1 19 LYS HD2  H   1.613 -10.217  -0.514 1.00 . A A . 19 LYS HD2  1 1 
       11  5977 1 1 19 LYS HD3  H   0.437 -10.798   0.659 1.00 . A A . 19 LYS HD3  1 1 
       11  5978 1 1 19 LYS HE2  H  -0.340 -12.589  -0.967 1.00 . A A . 19 LYS HE2  1 1 
       11  5979 1 1 19 LYS HE3  H   0.865 -12.046  -2.143 1.00 . A A . 19 LYS HE3  1 1 
       11  5980 1 1 19 LYS HG2  H  -0.571  -8.903  -0.313 1.00 . A A . 19 LYS HG2  1 1 
       11  5981 1 1 19 LYS HG3  H  -1.452 -10.222  -0.988 1.00 . A A . 19 LYS HG3  1 1 
       11  5982 1 1 19 LYS HZ1  H   1.488 -13.070   0.583 1.00 . A A . 19 LYS HZ1  1 1 
       11  5983 1 1 19 LYS HZ2  H   1.680 -13.901  -0.832 1.00 . A A . 19 LYS HZ2  1 1 
       11  5984 1 1 19 LYS HZ3  H   2.607 -12.569  -0.524 1.00 . A A . 19 LYS HZ3  1 1 
       11  5985 1 1 19 LYS N    N   0.033  -6.864  -1.891 1.00 . A A . 19 LYS N    1 1 
       11  5986 1 1 19 LYS NZ   N   1.664 -12.960  -0.421 1.00 . A A . 19 LYS NZ   1 1 
       11  5987 1 1 19 LYS O    O   1.824  -8.207  -4.726 1.00 . A A . 19 LYS O    1 1 
       11  5988 1 1 20 ASP C    C   0.392  -5.742  -6.864 1.00 . A A . 20 ASP C    1 1 
       11  5989 1 1 20 ASP CA   C  -0.254  -7.019  -6.271 1.00 . A A . 20 ASP CA   1 1 
       11  5990 1 1 20 ASP CB   C  -1.759  -7.087  -6.653 1.00 . A A . 20 ASP CB   1 1 
       11  5991 1 1 20 ASP CG   C  -2.444  -8.427  -6.338 1.00 . A A . 20 ASP CG   1 1 
       11  5992 1 1 20 ASP H    H  -0.817  -6.629  -4.160 1.00 . A A . 20 ASP H    1 1 
       11  5993 1 1 20 ASP HA   H   0.232  -7.921  -6.701 1.00 . A A . 20 ASP HA   1 1 
       11  5994 1 1 20 ASP HB2  H  -2.319  -6.260  -6.175 1.00 . A A . 20 ASP HB2  1 1 
       11  5995 1 1 20 ASP HB3  H  -1.866  -6.912  -7.740 1.00 . A A . 20 ASP HB3  1 1 
       11  5996 1 1 20 ASP N    N  -0.107  -7.027  -4.791 1.00 . A A . 20 ASP N    1 1 
       11  5997 1 1 20 ASP O    O   0.008  -4.621  -6.513 1.00 . A A . 20 ASP O    1 1 
       11  5998 1 1 20 ASP OD1  O  -2.359  -9.360  -7.166 1.00 . A A . 20 ASP OD1  1 1 
       11  5999 1 1 20 ASP OD2  O  -3.063  -8.550  -5.258 1.00 . A A . 20 ASP OD2  1 1 
       11  6000 1 1 21 GLU C    C   1.150  -3.898  -9.321 1.00 . A A . 21 GLU C    1 1 
       11  6001 1 1 21 GLU CA   C   2.074  -4.812  -8.458 1.00 . A A . 21 GLU CA   1 1 
       11  6002 1 1 21 GLU CB   C   3.274  -5.384  -9.256 1.00 . A A . 21 GLU CB   1 1 
       11  6003 1 1 21 GLU CD   C   4.268  -6.800 -11.137 1.00 . A A . 21 GLU CD   1 1 
       11  6004 1 1 21 GLU CG   C   2.984  -6.320 -10.454 1.00 . A A . 21 GLU CG   1 1 
       11  6005 1 1 21 GLU H    H   1.585  -6.900  -8.007 1.00 . A A . 21 GLU H    1 1 
       11  6006 1 1 21 GLU HA   H   2.525  -4.204  -7.647 1.00 . A A . 21 GLU HA   1 1 
       11  6007 1 1 21 GLU HB2  H   3.870  -4.533  -9.617 1.00 . A A . 21 GLU HB2  1 1 
       11  6008 1 1 21 GLU HB3  H   3.936  -5.919  -8.546 1.00 . A A . 21 GLU HB3  1 1 
       11  6009 1 1 21 GLU HG2  H   2.398  -7.198 -10.123 1.00 . A A . 21 GLU HG2  1 1 
       11  6010 1 1 21 GLU HG3  H   2.353  -5.804 -11.200 1.00 . A A . 21 GLU HG3  1 1 
       11  6011 1 1 21 GLU N    N   1.342  -5.926  -7.802 1.00 . A A . 21 GLU N    1 1 
       11  6012 1 1 21 GLU O    O   0.373  -4.379 -10.152 1.00 . A A . 21 GLU O    1 1 
       11  6013 1 1 21 GLU OE1  O   4.825  -7.838 -10.717 1.00 . A A . 21 GLU OE1  1 1 
       11  6014 1 1 21 GLU OE2  O   4.729  -6.138 -12.093 1.00 . A A . 21 GLU OE2  1 1 
       11  6015 1 1 22 CYS C    C   0.830  -0.343 -10.105 1.00 . A A . 22 CYS C    1 1 
       11  6016 1 1 22 CYS CA   C   0.181  -1.612  -9.473 1.00 . A A . 22 CYS CA   1 1 
       11  6017 1 1 22 CYS CB   C  -0.660  -1.221  -8.246 1.00 . A A . 22 CYS CB   1 1 
       11  6018 1 1 22 CYS H    H   1.912  -2.338  -8.334 1.00 . A A . 22 CYS H    1 1 
       11  6019 1 1 22 CYS HA   H  -0.520  -2.096 -10.175 1.00 . A A . 22 CYS HA   1 1 
       11  6020 1 1 22 CYS HB2  H  -0.976  -2.120  -7.684 1.00 . A A . 22 CYS HB2  1 1 
       11  6021 1 1 22 CYS HB3  H  -0.096  -0.576  -7.548 1.00 . A A . 22 CYS HB3  1 1 
       11  6022 1 1 22 CYS N    N   1.216  -2.584  -9.047 1.00 . A A . 22 CYS N    1 1 
       11  6023 1 1 22 CYS O    O   1.711   0.240  -9.456 1.00 . A A . 22 CYS O    1 1 
       11  6024 1 1 22 CYS SG   S  -2.150  -0.373  -8.779 1.00 . A A . 22 CYS SG   1 1 
       11  6025 1 1 23 PRO C    C   0.859   2.719 -11.085 1.00 . A A . 23 PRO C    1 1 
       11  6026 1 1 23 PRO CA   C   0.977   1.395 -11.920 1.00 . A A . 23 PRO CA   1 1 
       11  6027 1 1 23 PRO CB   C   0.191   1.509 -13.242 1.00 . A A . 23 PRO CB   1 1 
       11  6028 1 1 23 PRO CD   C  -0.477  -0.568 -12.241 1.00 . A A . 23 PRO CD   1 1 
       11  6029 1 1 23 PRO CG   C  -0.203   0.079 -13.597 1.00 . A A . 23 PRO CG   1 1 
       11  6030 1 1 23 PRO HA   H   2.038   1.191 -12.153 1.00 . A A . 23 PRO HA   1 1 
       11  6031 1 1 23 PRO HB2  H  -0.724   2.123 -13.122 1.00 . A A . 23 PRO HB2  1 1 
       11  6032 1 1 23 PRO HB3  H   0.788   1.982 -14.043 1.00 . A A . 23 PRO HB3  1 1 
       11  6033 1 1 23 PRO HD2  H  -1.532  -0.435 -11.931 1.00 . A A . 23 PRO HD2  1 1 
       11  6034 1 1 23 PRO HD3  H  -0.267  -1.653 -12.293 1.00 . A A . 23 PRO HD3  1 1 
       11  6035 1 1 23 PRO HG2  H  -1.076   0.033 -14.274 1.00 . A A . 23 PRO HG2  1 1 
       11  6036 1 1 23 PRO HG3  H   0.635  -0.434 -14.106 1.00 . A A . 23 PRO HG3  1 1 
       11  6037 1 1 23 PRO N    N   0.419   0.154 -11.313 1.00 . A A . 23 PRO N    1 1 
       11  6038 1 1 23 PRO O    O  -0.034   2.793 -10.233 1.00 . A A . 23 PRO O    1 1 
       11  6039 1 1 24 PRO C    C   0.152   5.746 -10.573 1.00 . A A . 24 PRO C    1 1 
       11  6040 1 1 24 PRO CA   C   1.567   5.105 -10.648 1.00 . A A . 24 PRO CA   1 1 
       11  6041 1 1 24 PRO CB   C   2.501   5.990 -11.500 1.00 . A A . 24 PRO CB   1 1 
       11  6042 1 1 24 PRO CD   C   2.874   3.705 -12.202 1.00 . A A . 24 PRO CD   1 1 
       11  6043 1 1 24 PRO CG   C   3.576   5.049 -12.031 1.00 . A A . 24 PRO CG   1 1 
       11  6044 1 1 24 PRO HA   H   1.986   4.984  -9.626 1.00 . A A . 24 PRO HA   1 1 
       11  6045 1 1 24 PRO HB2  H   1.969   6.441 -12.361 1.00 . A A . 24 PRO HB2  1 1 
       11  6046 1 1 24 PRO HB3  H   2.930   6.828 -10.923 1.00 . A A . 24 PRO HB3  1 1 
       11  6047 1 1 24 PRO HD2  H   2.577   3.533 -13.250 1.00 . A A . 24 PRO HD2  1 1 
       11  6048 1 1 24 PRO HD3  H   3.550   2.878 -11.914 1.00 . A A . 24 PRO HD3  1 1 
       11  6049 1 1 24 PRO HG2  H   4.049   5.413 -12.961 1.00 . A A . 24 PRO HG2  1 1 
       11  6050 1 1 24 PRO HG3  H   4.380   4.960 -11.286 1.00 . A A . 24 PRO HG3  1 1 
       11  6051 1 1 24 PRO N    N   1.688   3.782 -11.323 1.00 . A A . 24 PRO N    1 1 
       11  6052 1 1 24 PRO O    O  -0.563   5.804 -11.581 1.00 . A A . 24 PRO O    1 1 
       11  6053 1 1 25 GLY C    C  -2.645   5.683  -8.636 1.00 . A A . 25 GLY C    1 1 
       11  6054 1 1 25 GLY CA   C  -1.605   6.718  -9.122 1.00 . A A . 25 GLY CA   1 1 
       11  6055 1 1 25 GLY H    H   0.442   6.067  -8.612 1.00 . A A . 25 GLY H    1 1 
       11  6056 1 1 25 GLY HA2  H  -1.512   7.511  -8.360 1.00 . A A . 25 GLY HA2  1 1 
       11  6057 1 1 25 GLY HA3  H  -1.999   7.243 -10.014 1.00 . A A . 25 GLY HA3  1 1 
       11  6058 1 1 25 GLY N    N  -0.243   6.187  -9.367 1.00 . A A . 25 GLY N    1 1 
       11  6059 1 1 25 GLY O    O  -3.326   5.923  -7.636 1.00 . A A . 25 GLY O    1 1 
       11  6060 1 1 26 GLN C    C  -3.782   2.767  -7.744 1.00 . A A . 26 GLN C    1 1 
       11  6061 1 1 26 GLN CA   C  -3.816   3.517  -9.114 1.00 . A A . 26 GLN CA   1 1 
       11  6062 1 1 26 GLN CB   C  -3.781   2.481 -10.277 1.00 . A A . 26 GLN CB   1 1 
       11  6063 1 1 26 GLN CD   C  -4.287   1.952 -12.748 1.00 . A A . 26 GLN CD   1 1 
       11  6064 1 1 26 GLN CG   C  -4.189   3.037 -11.663 1.00 . A A . 26 GLN CG   1 1 
       11  6065 1 1 26 GLN H    H  -2.123   4.483 -10.151 1.00 . A A . 26 GLN H    1 1 
       11  6066 1 1 26 GLN HA   H  -4.801   4.024  -9.153 1.00 . A A . 26 GLN HA   1 1 
       11  6067 1 1 26 GLN HB2  H  -2.778   2.015 -10.342 1.00 . A A . 26 GLN HB2  1 1 
       11  6068 1 1 26 GLN HB3  H  -4.465   1.642 -10.044 1.00 . A A . 26 GLN HB3  1 1 
       11  6069 1 1 26 GLN HE21 H  -6.244   2.320 -12.991 1.00 . A A . 26 GLN HE21 1 1 
       11  6070 1 1 26 GLN HE22 H  -5.492   1.005 -14.030 1.00 . A A . 26 GLN HE22 1 1 
       11  6071 1 1 26 GLN HG2  H  -5.144   3.592 -11.568 1.00 . A A . 26 GLN HG2  1 1 
       11  6072 1 1 26 GLN HG3  H  -3.450   3.790 -11.995 1.00 . A A . 26 GLN HG3  1 1 
       11  6073 1 1 26 GLN N    N  -2.774   4.555  -9.361 1.00 . A A . 26 GLN N    1 1 
       11  6074 1 1 26 GLN NE2  N  -5.459   1.750 -13.326 1.00 . A A . 26 GLN NE2  1 1 
       11  6075 1 1 26 GLN O    O  -4.826   2.223  -7.375 1.00 . A A . 26 GLN O    1 1 
       11  6076 1 1 26 GLN OE1  O  -3.308   1.291 -13.090 1.00 . A A . 26 GLN OE1  1 1 
       11  6077 1 1 27 CYS C    C  -3.398   2.896  -4.571 1.00 . A A . 27 CYS C    1 1 
       11  6078 1 1 27 CYS CA   C  -2.636   2.066  -5.647 1.00 . A A . 27 CYS CA   1 1 
       11  6079 1 1 27 CYS CB   C  -1.183   1.799  -5.217 1.00 . A A . 27 CYS CB   1 1 
       11  6080 1 1 27 CYS H    H  -1.841   3.202  -7.378 1.00 . A A . 27 CYS H    1 1 
       11  6081 1 1 27 CYS HA   H  -3.099   1.063  -5.760 1.00 . A A . 27 CYS HA   1 1 
       11  6082 1 1 27 CYS HB2  H  -0.656   1.197  -5.982 1.00 . A A . 27 CYS HB2  1 1 
       11  6083 1 1 27 CYS HB3  H  -0.615   2.740  -5.089 1.00 . A A . 27 CYS HB3  1 1 
       11  6084 1 1 27 CYS N    N  -2.664   2.731  -6.978 1.00 . A A . 27 CYS N    1 1 
       11  6085 1 1 27 CYS O    O  -2.957   3.974  -4.157 1.00 . A A . 27 CYS O    1 1 
       11  6086 1 1 27 CYS SG   S  -1.177   0.889  -3.658 1.00 . A A . 27 CYS SG   1 1 
       11  6087 1 1 28 ARG C    C  -5.276   2.468  -1.764 1.00 . A A . 28 ARG C    1 1 
       11  6088 1 1 28 ARG CA   C  -5.485   3.020  -3.200 1.00 . A A . 28 ARG CA   1 1 
       11  6089 1 1 28 ARG CB   C  -6.955   2.781  -3.651 1.00 . A A . 28 ARG CB   1 1 
       11  6090 1 1 28 ARG CD   C  -7.034   4.653  -5.467 1.00 . A A . 28 ARG CD   1 1 
       11  6091 1 1 28 ARG CG   C  -7.355   3.196  -5.085 1.00 . A A . 28 ARG CG   1 1 
       11  6092 1 1 28 ARG CZ   C  -7.053   5.961  -7.602 1.00 . A A . 28 ARG CZ   1 1 
       11  6093 1 1 28 ARG H    H  -4.835   1.496  -4.636 1.00 . A A . 28 ARG H    1 1 
       11  6094 1 1 28 ARG HA   H  -5.305   4.115  -3.200 1.00 . A A . 28 ARG HA   1 1 
       11  6095 1 1 28 ARG HB2  H  -7.208   1.710  -3.529 1.00 . A A . 28 ARG HB2  1 1 
       11  6096 1 1 28 ARG HB3  H  -7.629   3.318  -2.962 1.00 . A A . 28 ARG HB3  1 1 
       11  6097 1 1 28 ARG HD2  H  -7.563   5.356  -4.796 1.00 . A A . 28 ARG HD2  1 1 
       11  6098 1 1 28 ARG HD3  H  -5.951   4.846  -5.345 1.00 . A A . 28 ARG HD3  1 1 
       11  6099 1 1 28 ARG HE   H  -8.022   4.217  -7.362 1.00 . A A . 28 ARG HE   1 1 
       11  6100 1 1 28 ARG HG2  H  -6.868   2.502  -5.794 1.00 . A A . 28 ARG HG2  1 1 
       11  6101 1 1 28 ARG HG3  H  -8.439   3.011  -5.206 1.00 . A A . 28 ARG HG3  1 1 
       11  6102 1 1 28 ARG HH11 H  -6.020   6.895  -6.149 1.00 . A A . 28 ARG HH11 1 1 
       11  6103 1 1 28 ARG HH12 H  -6.088   7.718  -7.788 1.00 . A A . 28 ARG HH12 1 1 
       11  6104 1 1 28 ARG HH21 H  -8.014   5.238  -9.203 1.00 . A A . 28 ARG HH21 1 1 
       11  6105 1 1 28 ARG HH22 H  -7.142   6.841  -9.398 1.00 . A A . 28 ARG HH22 1 1 
       11  6106 1 1 28 ARG N    N  -4.557   2.359  -4.154 1.00 . A A . 28 ARG N    1 1 
       11  6107 1 1 28 ARG NE   N  -7.432   4.896  -6.870 1.00 . A A . 28 ARG NE   1 1 
       11  6108 1 1 28 ARG NH1  N  -6.311   6.962  -7.131 1.00 . A A . 28 ARG NH1  1 1 
       11  6109 1 1 28 ARG NH2  N  -7.442   6.019  -8.862 1.00 . A A . 28 ARG NH2  1 1 
       11  6110 1 1 28 ARG O    O  -4.887   1.311  -1.574 1.00 . A A . 28 ARG O    1 1 
       11  6111 1 1 29 PHE C    C  -6.558   3.244   1.496 1.00 . A A . 29 PHE C    1 1 
       11  6112 1 1 29 PHE CA   C  -5.251   3.000   0.672 1.00 . A A . 29 PHE CA   1 1 
       11  6113 1 1 29 PHE CB   C  -4.028   3.830   1.175 1.00 . A A . 29 PHE CB   1 1 
       11  6114 1 1 29 PHE CD1  C  -2.188   3.452  -0.564 1.00 . A A . 29 PHE CD1  1 1 
       11  6115 1 1 29 PHE CD2  C  -1.880   2.541   1.651 1.00 . A A . 29 PHE CD2  1 1 
       11  6116 1 1 29 PHE CE1  C  -0.993   2.870  -0.970 1.00 . A A . 29 PHE CE1  1 1 
       11  6117 1 1 29 PHE CE2  C  -0.678   1.968   1.245 1.00 . A A . 29 PHE CE2  1 1 
       11  6118 1 1 29 PHE CG   C  -2.655   3.275   0.745 1.00 . A A . 29 PHE CG   1 1 
       11  6119 1 1 29 PHE CZ   C  -0.246   2.122  -0.067 1.00 . A A . 29 PHE CZ   1 1 
       11  6120 1 1 29 PHE H    H  -5.900   4.233  -1.040 1.00 . A A . 29 PHE H    1 1 
       11  6121 1 1 29 PHE HA   H  -4.973   1.935   0.800 1.00 . A A . 29 PHE HA   1 1 
       11  6122 1 1 29 PHE HB2  H  -4.120   4.890   0.866 1.00 . A A . 29 PHE HB2  1 1 
       11  6123 1 1 29 PHE HB3  H  -4.059   3.881   2.281 1.00 . A A . 29 PHE HB3  1 1 
       11  6124 1 1 29 PHE HD1  H  -2.758   4.029  -1.279 1.00 . A A . 29 PHE HD1  1 1 
       11  6125 1 1 29 PHE HD2  H  -2.218   2.388   2.666 1.00 . A A . 29 PHE HD2  1 1 
       11  6126 1 1 29 PHE HE1  H  -0.642   3.012  -1.981 1.00 . A A . 29 PHE HE1  1 1 
       11  6127 1 1 29 PHE HE2  H  -0.090   1.390   1.944 1.00 . A A . 29 PHE HE2  1 1 
       11  6128 1 1 29 PHE HZ   H   0.679   1.672  -0.380 1.00 . A A . 29 PHE HZ   1 1 
       11  6129 1 1 29 PHE N    N  -5.534   3.320  -0.754 1.00 . A A . 29 PHE N    1 1 
       11  6130 1 1 29 PHE O    O  -6.722   4.349   2.026 1.00 . A A . 29 PHE O    1 1 
       11  6131 1 1 30 PRO C    C  -8.511   2.321   3.996 1.00 . A A . 30 PRO C    1 1 
       11  6132 1 1 30 PRO CA   C  -8.739   2.448   2.456 1.00 . A A . 30 PRO CA   1 1 
       11  6133 1 1 30 PRO CB   C  -9.664   1.358   1.884 1.00 . A A . 30 PRO CB   1 1 
       11  6134 1 1 30 PRO CD   C  -7.479   0.979   0.920 1.00 . A A . 30 PRO CD   1 1 
       11  6135 1 1 30 PRO CG   C  -8.733   0.248   1.398 1.00 . A A . 30 PRO CG   1 1 
       11  6136 1 1 30 PRO HA   H  -9.185   3.437   2.224 1.00 . A A . 30 PRO HA   1 1 
       11  6137 1 1 30 PRO HB2  H -10.417   0.993   2.608 1.00 . A A . 30 PRO HB2  1 1 
       11  6138 1 1 30 PRO HB3  H -10.239   1.761   1.028 1.00 . A A . 30 PRO HB3  1 1 
       11  6139 1 1 30 PRO HD2  H  -6.569   0.395   1.140 1.00 . A A . 30 PRO HD2  1 1 
       11  6140 1 1 30 PRO HD3  H  -7.514   1.151  -0.172 1.00 . A A . 30 PRO HD3  1 1 
       11  6141 1 1 30 PRO HG2  H  -8.478  -0.426   2.225 1.00 . A A . 30 PRO HG2  1 1 
       11  6142 1 1 30 PRO HG3  H  -9.193  -0.391   0.628 1.00 . A A . 30 PRO HG3  1 1 
       11  6143 1 1 30 PRO N    N  -7.501   2.262   1.653 1.00 . A A . 30 PRO N    1 1 
       11  6144 1 1 30 PRO O    O  -7.629   1.593   4.466 1.00 . A A . 30 PRO O    1 1 
       11  6145 1 1 31 ARG C    C  -9.591   2.041   7.114 1.00 . A A . 31 ARG C    1 1 
       11  6146 1 1 31 ARG CA   C  -9.146   3.252   6.224 1.00 . A A . 31 ARG CA   1 1 
       11  6147 1 1 31 ARG CB   C  -9.833   4.604   6.601 1.00 . A A . 31 ARG CB   1 1 
       11  6148 1 1 31 ARG CD   C -11.994   6.028   6.901 1.00 . A A . 31 ARG CD   1 1 
       11  6149 1 1 31 ARG CG   C -11.383   4.664   6.525 1.00 . A A . 31 ARG CG   1 1 
       11  6150 1 1 31 ARG CZ   C -12.157   8.348   5.965 1.00 . A A . 31 ARG CZ   1 1 
       11  6151 1 1 31 ARG H    H  -9.994   3.634   4.233 1.00 . A A . 31 ARG H    1 1 
       11  6152 1 1 31 ARG HA   H  -8.064   3.397   6.399 1.00 . A A . 31 ARG HA   1 1 
       11  6153 1 1 31 ARG HB2  H  -9.526   4.878   7.628 1.00 . A A . 31 ARG HB2  1 1 
       11  6154 1 1 31 ARG HB3  H  -9.405   5.412   5.975 1.00 . A A . 31 ARG HB3  1 1 
       11  6155 1 1 31 ARG HD2  H -13.087   5.903   7.029 1.00 . A A . 31 ARG HD2  1 1 
       11  6156 1 1 31 ARG HD3  H -11.611   6.357   7.885 1.00 . A A . 31 ARG HD3  1 1 
       11  6157 1 1 31 ARG HE   H -11.226   6.855   5.012 1.00 . A A . 31 ARG HE   1 1 
       11  6158 1 1 31 ARG HG2  H -11.729   4.363   5.519 1.00 . A A . 31 ARG HG2  1 1 
       11  6159 1 1 31 ARG HG3  H -11.799   3.902   7.210 1.00 . A A . 31 ARG HG3  1 1 
       11  6160 1 1 31 ARG HH11 H -13.059   8.181   7.756 1.00 . A A . 31 ARG HH11 1 1 
       11  6161 1 1 31 ARG HH12 H -13.101   9.828   6.949 1.00 . A A . 31 ARG HH12 1 1 
       11  6162 1 1 31 ARG HH21 H -11.335   8.769   4.188 1.00 . A A . 31 ARG HH21 1 1 
       11  6163 1 1 31 ARG HH22 H -12.189  10.136   5.064 1.00 . A A . 31 ARG HH22 1 1 
       11  6164 1 1 31 ARG N    N  -9.333   3.057   4.760 1.00 . A A . 31 ARG N    1 1 
       11  6165 1 1 31 ARG NE   N -11.743   7.069   5.872 1.00 . A A . 31 ARG NE   1 1 
       11  6166 1 1 31 ARG NH1  N -12.844   8.836   6.997 1.00 . A A . 31 ARG NH1  1 1 
       11  6167 1 1 31 ARG NH2  N -11.864   9.167   4.972 1.00 . A A . 31 ARG NH2  1 1 
       11  6168 1 1 31 ARG O    O -10.108   1.027   6.628 1.00 . A A . 31 ARG O    1 1 
       11  6169 1 1 32 GLY C    C  -9.035  -0.092   9.510 1.00 . A A . 32 GLY C    1 1 
       11  6170 1 1 32 GLY CA   C  -9.858   1.207   9.447 1.00 . A A . 32 GLY CA   1 1 
       11  6171 1 1 32 GLY H    H  -8.908   3.049   8.710 1.00 . A A . 32 GLY H    1 1 
       11  6172 1 1 32 GLY HA2  H  -9.810   1.695  10.438 1.00 . A A . 32 GLY HA2  1 1 
       11  6173 1 1 32 GLY HA3  H -10.938   1.016   9.285 1.00 . A A . 32 GLY HA3  1 1 
       11  6174 1 1 32 GLY N    N  -9.354   2.167   8.437 1.00 . A A . 32 GLY N    1 1 
       11  6175 1 1 32 GLY O    O  -7.869  -0.074   9.915 1.00 . A A . 32 GLY O    1 1 
       11  6176 1 1 33 ASP C    C  -9.355  -2.932   7.357 1.00 . A A . 33 ASP C    1 1 
       11  6177 1 1 33 ASP CA   C  -8.941  -2.465   8.786 1.00 . A A . 33 ASP CA   1 1 
       11  6178 1 1 33 ASP CB   C  -9.229  -3.484   9.926 1.00 . A A . 33 ASP CB   1 1 
       11  6179 1 1 33 ASP CG   C  -8.377  -4.760   9.865 1.00 . A A . 33 ASP CG   1 1 
       11  6180 1 1 33 ASP H    H -10.623  -1.044   8.757 1.00 . A A . 33 ASP H    1 1 
       11  6181 1 1 33 ASP HA   H  -7.844  -2.292   8.773 1.00 . A A . 33 ASP HA   1 1 
       11  6182 1 1 33 ASP HB2  H  -9.044  -3.010  10.909 1.00 . A A . 33 ASP HB2  1 1 
       11  6183 1 1 33 ASP HB3  H -10.301  -3.758   9.939 1.00 . A A . 33 ASP HB3  1 1 
       11  6184 1 1 33 ASP N    N  -9.660  -1.198   9.075 1.00 . A A . 33 ASP N    1 1 
       11  6185 1 1 33 ASP O    O -10.115  -3.892   7.189 1.00 . A A . 33 ASP O    1 1 
       11  6186 1 1 33 ASP OD1  O  -7.211  -4.731  10.318 1.00 . A A . 33 ASP OD1  1 1 
       11  6187 1 1 33 ASP OD2  O  -8.870  -5.794   9.361 1.00 . A A . 33 ASP OD2  1 1 
       11  6188 1 1 34 ALA C    C  -7.652  -2.452   4.183 1.00 . A A . 34 ALA C    1 1 
       11  6189 1 1 34 ALA CA   C  -9.014  -2.599   4.907 1.00 . A A . 34 ALA CA   1 1 
       11  6190 1 1 34 ALA CB   C -10.087  -1.701   4.272 1.00 . A A . 34 ALA CB   1 1 
       11  6191 1 1 34 ALA H    H  -8.349  -1.368   6.595 1.00 . A A . 34 ALA H    1 1 
       11  6192 1 1 34 ALA HA   H  -9.376  -3.645   4.826 1.00 . A A . 34 ALA HA   1 1 
       11  6193 1 1 34 ALA HB1  H  -9.817  -0.630   4.319 1.00 . A A . 34 ALA HB1  1 1 
       11  6194 1 1 34 ALA HB2  H -10.241  -1.958   3.207 1.00 . A A . 34 ALA HB2  1 1 
       11  6195 1 1 34 ALA HB3  H -11.065  -1.821   4.774 1.00 . A A . 34 ALA HB3  1 1 
       11  6196 1 1 34 ALA N    N  -8.821  -2.238   6.331 1.00 . A A . 34 ALA N    1 1 
       11  6197 1 1 34 ALA O    O  -6.979  -1.416   4.259 1.00 . A A . 34 ALA O    1 1 
       11  6198 1 1 35 ASP C    C  -5.743  -2.844   1.548 1.00 . A A . 35 ASP C    1 1 
       11  6199 1 1 35 ASP CA   C  -5.905  -3.659   2.882 1.00 . A A . 35 ASP CA   1 1 
       11  6200 1 1 35 ASP CB   C  -5.573  -5.151   2.608 1.00 . A A . 35 ASP CB   1 1 
       11  6201 1 1 35 ASP CG   C  -5.351  -6.009   3.862 1.00 . A A . 35 ASP CG   1 1 
       11  6202 1 1 35 ASP H    H  -7.938  -4.294   3.518 1.00 . A A . 35 ASP H    1 1 
       11  6203 1 1 35 ASP HA   H  -5.180  -3.300   3.634 1.00 . A A . 35 ASP HA   1 1 
       11  6204 1 1 35 ASP HB2  H  -6.347  -5.610   1.965 1.00 . A A . 35 ASP HB2  1 1 
       11  6205 1 1 35 ASP HB3  H  -4.643  -5.211   2.013 1.00 . A A . 35 ASP HB3  1 1 
       11  6206 1 1 35 ASP N    N  -7.262  -3.525   3.481 1.00 . A A . 35 ASP N    1 1 
       11  6207 1 1 35 ASP O    O  -6.720  -2.753   0.794 1.00 . A A . 35 ASP O    1 1 
       11  6208 1 1 35 ASP OD1  O  -4.206  -6.061   4.364 1.00 . A A . 35 ASP OD1  1 1 
       11  6209 1 1 35 ASP OD2  O  -6.320  -6.631   4.350 1.00 . A A . 35 ASP OD2  1 1 
       11  6210 1 1 36 PRO C    C  -4.598  -2.388  -1.388 1.00 . A A . 36 PRO C    1 1 
       11  6211 1 1 36 PRO CA   C  -4.325  -1.565  -0.095 1.00 . A A . 36 PRO CA   1 1 
       11  6212 1 1 36 PRO CB   C  -2.853  -1.116  -0.014 1.00 . A A . 36 PRO CB   1 1 
       11  6213 1 1 36 PRO CD   C  -3.378  -2.190   2.091 1.00 . A A . 36 PRO CD   1 1 
       11  6214 1 1 36 PRO CG   C  -2.529  -1.081   1.476 1.00 . A A . 36 PRO CG   1 1 
       11  6215 1 1 36 PRO HA   H  -4.965  -0.663  -0.066 1.00 . A A . 36 PRO HA   1 1 
       11  6216 1 1 36 PRO HB2  H  -2.173  -1.832  -0.514 1.00 . A A . 36 PRO HB2  1 1 
       11  6217 1 1 36 PRO HB3  H  -2.688  -0.135  -0.498 1.00 . A A . 36 PRO HB3  1 1 
       11  6218 1 1 36 PRO HD2  H  -2.837  -3.154   2.130 1.00 . A A . 36 PRO HD2  1 1 
       11  6219 1 1 36 PRO HD3  H  -3.651  -1.915   3.125 1.00 . A A . 36 PRO HD3  1 1 
       11  6220 1 1 36 PRO HG2  H  -1.450  -1.206   1.680 1.00 . A A . 36 PRO HG2  1 1 
       11  6221 1 1 36 PRO HG3  H  -2.832  -0.107   1.904 1.00 . A A . 36 PRO HG3  1 1 
       11  6222 1 1 36 PRO N    N  -4.542  -2.290   1.187 1.00 . A A . 36 PRO N    1 1 
       11  6223 1 1 36 PRO O    O  -4.100  -3.508  -1.539 1.00 . A A . 36 PRO O    1 1 
       11  6224 1 1 37 TYR C    C  -5.436  -1.671  -4.788 1.00 . A A . 37 TYR C    1 1 
       11  6225 1 1 37 TYR CA   C  -5.860  -2.491  -3.538 1.00 . A A . 37 TYR CA   1 1 
       11  6226 1 1 37 TYR CB   C  -7.398  -2.755  -3.499 1.00 . A A . 37 TYR CB   1 1 
       11  6227 1 1 37 TYR CD1  C  -8.753  -0.923  -4.659 1.00 . A A . 37 TYR CD1  1 1 
       11  6228 1 1 37 TYR CD2  C  -8.759  -0.999  -2.246 1.00 . A A . 37 TYR CD2  1 1 
       11  6229 1 1 37 TYR CE1  C  -9.552   0.216  -4.625 1.00 . A A . 37 TYR CE1  1 1 
       11  6230 1 1 37 TYR CE2  C  -9.565   0.136  -2.212 1.00 . A A . 37 TYR CE2  1 1 
       11  6231 1 1 37 TYR CG   C  -8.343  -1.534  -3.468 1.00 . A A . 37 TYR CG   1 1 
       11  6232 1 1 37 TYR CZ   C  -9.962   0.744  -3.402 1.00 . A A . 37 TYR CZ   1 1 
       11  6233 1 1 37 TYR H    H  -5.746  -0.877  -2.037 1.00 . A A . 37 TYR H    1 1 
       11  6234 1 1 37 TYR HA   H  -5.387  -3.491  -3.611 1.00 . A A . 37 TYR HA   1 1 
       11  6235 1 1 37 TYR HB2  H  -7.662  -3.388  -4.369 1.00 . A A . 37 TYR HB2  1 1 
       11  6236 1 1 37 TYR HB3  H  -7.621  -3.414  -2.637 1.00 . A A . 37 TYR HB3  1 1 
       11  6237 1 1 37 TYR HD1  H  -8.423  -1.311  -5.613 1.00 . A A . 37 TYR HD1  1 1 
       11  6238 1 1 37 TYR HD2  H  -8.439  -1.451  -1.318 1.00 . A A . 37 TYR HD2  1 1 
       11  6239 1 1 37 TYR HE1  H  -9.817   0.706  -5.550 1.00 . A A . 37 TYR HE1  1 1 
       11  6240 1 1 37 TYR HE2  H  -9.858   0.547  -1.255 1.00 . A A . 37 TYR HE2  1 1 
       11  6241 1 1 37 TYR HH   H -10.901   2.115  -2.455 1.00 . A A . 37 TYR HH   1 1 
       11  6242 1 1 37 TYR N    N  -5.409  -1.814  -2.291 1.00 . A A . 37 TYR N    1 1 
       11  6243 1 1 37 TYR O    O  -5.479  -0.436  -4.791 1.00 . A A . 37 TYR O    1 1 
       11  6244 1 1 37 TYR OH   O -10.723   1.883  -3.369 1.00 . A A . 37 TYR OH   1 1 
       11  6245 1 1 38 CYS C    C  -6.228  -1.482  -7.922 1.00 . A A . 38 CYS C    1 1 
       11  6246 1 1 38 CYS CA   C  -4.876  -1.756  -7.205 1.00 . A A . 38 CYS CA   1 1 
       11  6247 1 1 38 CYS CB   C  -3.978  -2.683  -8.042 1.00 . A A . 38 CYS CB   1 1 
       11  6248 1 1 38 CYS H    H  -5.135  -3.401  -5.757 1.00 . A A . 38 CYS H    1 1 
       11  6249 1 1 38 CYS HA   H  -4.310  -0.812  -7.054 1.00 . A A . 38 CYS HA   1 1 
       11  6250 1 1 38 CYS HB2  H  -3.098  -3.016  -7.457 1.00 . A A . 38 CYS HB2  1 1 
       11  6251 1 1 38 CYS HB3  H  -4.512  -3.592  -8.375 1.00 . A A . 38 CYS HB3  1 1 
       11  6252 1 1 38 CYS N    N  -5.109  -2.383  -5.880 1.00 . A A . 38 CYS N    1 1 
       11  6253 1 1 38 CYS O    O  -7.090  -2.365  -8.009 1.00 . A A . 38 CYS O    1 1 
       11  6254 1 1 38 CYS SG   S  -3.371  -1.784  -9.476 1.00 . A A . 38 CYS SG   1 1 
       11  6255 1 1 39 GLU C    C  -7.861  -0.372 -10.463 1.00 . A A . 39 GLU C    1 1 
       11  6256 1 1 39 GLU CA   C  -7.678   0.205  -9.037 1.00 . A A . 39 GLU CA   1 1 
       11  6257 1 1 39 GLU CB   C  -7.720   1.759  -9.027 1.00 . A A . 39 GLU CB   1 1 
       11  6258 1 1 39 GLU CD   C -10.124   2.239  -8.214 1.00 . A A . 39 GLU CD   1 1 
       11  6259 1 1 39 GLU CG   C  -9.089   2.408  -9.333 1.00 . A A . 39 GLU CG   1 1 
       11  6260 1 1 39 GLU H    H  -5.611   0.391  -8.287 1.00 . A A . 39 GLU H    1 1 
       11  6261 1 1 39 GLU HA   H  -8.510  -0.159  -8.402 1.00 . A A . 39 GLU HA   1 1 
       11  6262 1 1 39 GLU HB2  H  -7.383   2.142  -8.045 1.00 . A A . 39 GLU HB2  1 1 
       11  6263 1 1 39 GLU HB3  H  -6.975   2.155  -9.744 1.00 . A A . 39 GLU HB3  1 1 
       11  6264 1 1 39 GLU HG2  H  -8.941   3.489  -9.511 1.00 . A A . 39 GLU HG2  1 1 
       11  6265 1 1 39 GLU HG3  H  -9.498   2.019 -10.285 1.00 . A A . 39 GLU HG3  1 1 
       11  6266 1 1 39 GLU N    N  -6.400  -0.248  -8.429 1.00 . A A . 39 GLU N    1 1 
       11  6267 1 1 39 GLU O    O  -6.979  -0.182 -11.331 1.00 . A A . 39 GLU O    1 1 
       11  6268 1 1 39 GLU OXT  O  -8.901  -1.022 -10.711 1.00 . A A . 39 GLU OXT  1 1 
       11  6269 1 1 39 GLU OE1  O -10.173   3.094  -7.302 1.00 . A A . 39 GLU OE1  1 1 
       11  6270 1 1 39 GLU OE2  O -10.889   1.250  -8.241 1.00 . A A . 39 GLU OE2  1 1 
       12  6271 1 1  1 ALA C    C  15.092  -7.960 -10.949 1.00 . A A .  1 ALA C    1 1 
       12  6272 1 1  1 ALA CA   C  16.128  -9.091 -11.252 1.00 . A A .  1 ALA CA   1 1 
       12  6273 1 1  1 ALA CB   C  16.096 -10.169 -10.156 1.00 . A A .  1 ALA CB   1 1 
       12  6274 1 1  1 ALA H1   H  17.565  -7.849 -12.120 1.00 . A A .  1 ALA H1   1 1 
       12  6275 1 1  1 ALA H2   H  17.803  -8.093 -10.503 1.00 . A A .  1 ALA H2   1 1 
       12  6276 1 1  1 ALA H3   H  18.181  -9.285 -11.583 1.00 . A A .  1 ALA H3   1 1 
       12  6277 1 1  1 ALA HA   H  15.902  -9.581 -12.215 1.00 . A A .  1 ALA HA   1 1 
       12  6278 1 1  1 ALA HB1  H  16.801 -10.995 -10.372 1.00 . A A .  1 ALA HB1  1 1 
       12  6279 1 1  1 ALA HB2  H  16.353  -9.765  -9.159 1.00 . A A .  1 ALA HB2  1 1 
       12  6280 1 1  1 ALA HB3  H  15.092 -10.625 -10.074 1.00 . A A .  1 ALA HB3  1 1 
       12  6281 1 1  1 ALA N    N  17.499  -8.548 -11.371 1.00 . A A .  1 ALA N    1 1 
       12  6282 1 1  1 ALA O    O  15.385  -7.113 -10.095 1.00 . A A .  1 ALA O    1 1 
       12  6283 1 1  2 PRO C    C  12.144  -6.934  -9.992 1.00 . A A .  2 PRO C    1 1 
       12  6284 1 1  2 PRO CA   C  12.899  -6.806 -11.349 1.00 . A A .  2 PRO CA   1 1 
       12  6285 1 1  2 PRO CB   C  11.977  -6.928 -12.578 1.00 . A A .  2 PRO CB   1 1 
       12  6286 1 1  2 PRO CD   C  13.445  -8.848 -12.626 1.00 . A A .  2 PRO CD   1 1 
       12  6287 1 1  2 PRO CG   C  12.027  -8.402 -12.989 1.00 . A A .  2 PRO CG   1 1 
       12  6288 1 1  2 PRO HA   H  13.418  -5.827 -11.414 1.00 . A A .  2 PRO HA   1 1 
       12  6289 1 1  2 PRO HB2  H  10.944  -6.580 -12.390 1.00 . A A .  2 PRO HB2  1 1 
       12  6290 1 1  2 PRO HB3  H  12.364  -6.298 -13.402 1.00 . A A .  2 PRO HB3  1 1 
       12  6291 1 1  2 PRO HD2  H  13.457  -9.897 -12.276 1.00 . A A .  2 PRO HD2  1 1 
       12  6292 1 1  2 PRO HD3  H  14.119  -8.777 -13.501 1.00 . A A .  2 PRO HD3  1 1 
       12  6293 1 1  2 PRO HG2  H  11.284  -8.982 -12.411 1.00 . A A .  2 PRO HG2  1 1 
       12  6294 1 1  2 PRO HG3  H  11.795  -8.552 -14.060 1.00 . A A .  2 PRO HG3  1 1 
       12  6295 1 1  2 PRO N    N  13.873  -7.906 -11.571 1.00 . A A .  2 PRO N    1 1 
       12  6296 1 1  2 PRO O    O  11.435  -7.919  -9.751 1.00 . A A .  2 PRO O    1 1 
       12  6297 1 1  3 ARG C    C  11.121  -4.502  -7.542 1.00 . A A .  3 ARG C    1 1 
       12  6298 1 1  3 ARG CA   C  11.754  -5.904  -7.757 1.00 . A A .  3 ARG CA   1 1 
       12  6299 1 1  3 ARG CB   C  12.870  -6.238  -6.730 1.00 . A A .  3 ARG CB   1 1 
       12  6300 1 1  3 ARG CD   C  13.477  -6.795  -4.295 1.00 . A A .  3 ARG CD   1 1 
       12  6301 1 1  3 ARG CG   C  12.363  -6.396  -5.283 1.00 . A A .  3 ARG CG   1 1 
       12  6302 1 1  3 ARG CZ   C  12.484  -8.057  -2.358 1.00 . A A .  3 ARG CZ   1 1 
       12  6303 1 1  3 ARG H    H  12.964  -5.188  -9.433 1.00 . A A .  3 ARG H    1 1 
       12  6304 1 1  3 ARG HA   H  10.973  -6.687  -7.666 1.00 . A A .  3 ARG HA   1 1 
       12  6305 1 1  3 ARG HB2  H  13.366  -7.183  -7.026 1.00 . A A .  3 ARG HB2  1 1 
       12  6306 1 1  3 ARG HB3  H  13.665  -5.468  -6.762 1.00 . A A .  3 ARG HB3  1 1 
       12  6307 1 1  3 ARG HD2  H  13.978  -7.726  -4.625 1.00 . A A .  3 ARG HD2  1 1 
       12  6308 1 1  3 ARG HD3  H  14.268  -6.024  -4.301 1.00 . A A .  3 ARG HD3  1 1 
       12  6309 1 1  3 ARG HE   H  12.979  -6.122  -2.264 1.00 . A A .  3 ARG HE   1 1 
       12  6310 1 1  3 ARG HG2  H  11.897  -5.446  -4.957 1.00 . A A .  3 ARG HG2  1 1 
       12  6311 1 1  3 ARG HG3  H  11.557  -7.153  -5.268 1.00 . A A .  3 ARG HG3  1 1 
       12  6312 1 1  3 ARG HH11 H  12.702  -9.224  -3.983 1.00 . A A .  3 ARG HH11 1 1 
       12  6313 1 1  3 ARG HH12 H  11.993 -10.005  -2.482 1.00 . A A .  3 ARG HH12 1 1 
       12  6314 1 1  3 ARG HH21 H  12.166  -7.113  -0.622 1.00 . A A .  3 ARG HH21 1 1 
       12  6315 1 1  3 ARG HH22 H  11.711  -8.888  -0.709 1.00 . A A .  3 ARG HH22 1 1 
       12  6316 1 1  3 ARG N    N  12.332  -5.929  -9.120 1.00 . A A .  3 ARG N    1 1 
       12  6317 1 1  3 ARG NE   N  12.972  -6.923  -2.904 1.00 . A A .  3 ARG NE   1 1 
       12  6318 1 1  3 ARG NH1  N  12.382  -9.215  -3.008 1.00 . A A .  3 ARG NH1  1 1 
       12  6319 1 1  3 ARG NH2  N  12.080  -8.015  -1.102 1.00 . A A .  3 ARG NH2  1 1 
       12  6320 1 1  3 ARG O    O  11.823  -3.486  -7.503 1.00 . A A .  3 ARG O    1 1 
       12  6321 1 1  4 LEU C    C   9.026  -2.720  -5.736 1.00 . A A .  4 LEU C    1 1 
       12  6322 1 1  4 LEU CA   C   9.018  -3.214  -7.223 1.00 . A A .  4 LEU CA   1 1 
       12  6323 1 1  4 LEU CB   C   7.559  -3.445  -7.699 1.00 . A A .  4 LEU CB   1 1 
       12  6324 1 1  4 LEU CD1  C   5.813  -3.942  -9.443 1.00 . A A .  4 LEU CD1  1 1 
       12  6325 1 1  4 LEU CD2  C   7.908  -2.778 -10.190 1.00 . A A .  4 LEU CD2  1 1 
       12  6326 1 1  4 LEU CG   C   7.323  -3.802  -9.196 1.00 . A A .  4 LEU CG   1 1 
       12  6327 1 1  4 LEU H    H   9.294  -5.361  -7.511 1.00 . A A .  4 LEU H    1 1 
       12  6328 1 1  4 LEU HA   H   9.434  -2.436  -7.885 1.00 . A A .  4 LEU HA   1 1 
       12  6329 1 1  4 LEU HB2  H   7.081  -4.219  -7.067 1.00 . A A .  4 LEU HB2  1 1 
       12  6330 1 1  4 LEU HB3  H   6.999  -2.522  -7.488 1.00 . A A .  4 LEU HB3  1 1 
       12  6331 1 1  4 LEU HD11 H   5.370  -4.690  -8.764 1.00 . A A .  4 LEU HD11 1 1 
       12  6332 1 1  4 LEU HD12 H   5.271  -2.994  -9.267 1.00 . A A .  4 LEU HD12 1 1 
       12  6333 1 1  4 LEU HD13 H   5.593  -4.271 -10.475 1.00 . A A .  4 LEU HD13 1 1 
       12  6334 1 1  4 LEU HD21 H   7.506  -1.763 -10.025 1.00 . A A .  4 LEU HD21 1 1 
       12  6335 1 1  4 LEU HD22 H   9.008  -2.712 -10.110 1.00 . A A .  4 LEU HD22 1 1 
       12  6336 1 1  4 LEU HD23 H   7.686  -3.052 -11.238 1.00 . A A .  4 LEU HD23 1 1 
       12  6337 1 1  4 LEU HG   H   7.791  -4.782  -9.405 1.00 . A A .  4 LEU HG   1 1 
       12  6338 1 1  4 LEU N    N   9.786  -4.471  -7.384 1.00 . A A .  4 LEU N    1 1 
       12  6339 1 1  4 LEU O    O   8.671  -3.518  -4.860 1.00 . A A .  4 LEU O    1 1 
       12  6340 1 1  5 PRO C    C   7.657  -0.948  -3.507 1.00 . A A .  5 PRO C    1 1 
       12  6341 1 1  5 PRO CA   C   9.113  -0.845  -4.048 1.00 . A A .  5 PRO CA   1 1 
       12  6342 1 1  5 PRO CB   C   9.500   0.635  -4.262 1.00 . A A .  5 PRO CB   1 1 
       12  6343 1 1  5 PRO CD   C   9.957  -0.466  -6.339 1.00 . A A .  5 PRO CD   1 1 
       12  6344 1 1  5 PRO CG   C  10.485   0.637  -5.427 1.00 . A A .  5 PRO CG   1 1 
       12  6345 1 1  5 PRO HA   H   9.817  -1.319  -3.335 1.00 . A A .  5 PRO HA   1 1 
       12  6346 1 1  5 PRO HB2  H   8.614   1.243  -4.539 1.00 . A A .  5 PRO HB2  1 1 
       12  6347 1 1  5 PRO HB3  H   9.932   1.089  -3.351 1.00 . A A .  5 PRO HB3  1 1 
       12  6348 1 1  5 PRO HD2  H   9.194  -0.078  -7.042 1.00 . A A .  5 PRO HD2  1 1 
       12  6349 1 1  5 PRO HD3  H  10.778  -0.907  -6.934 1.00 . A A .  5 PRO HD3  1 1 
       12  6350 1 1  5 PRO HG2  H  10.542   1.617  -5.935 1.00 . A A .  5 PRO HG2  1 1 
       12  6351 1 1  5 PRO HG3  H  11.504   0.392  -5.070 1.00 . A A .  5 PRO HG3  1 1 
       12  6352 1 1  5 PRO N    N   9.346  -1.430  -5.402 1.00 . A A .  5 PRO N    1 1 
       12  6353 1 1  5 PRO O    O   6.735  -1.187  -4.282 1.00 . A A .  5 PRO O    1 1 
       12  6354 1 1  6 GLN C    C   5.541   0.771  -1.642 1.00 . A A .  6 GLN C    1 1 
       12  6355 1 1  6 GLN CA   C   6.077  -0.689  -1.608 1.00 . A A .  6 GLN CA   1 1 
       12  6356 1 1  6 GLN CB   C   6.127  -1.310  -0.187 1.00 . A A .  6 GLN CB   1 1 
       12  6357 1 1  6 GLN CD   C   3.577  -2.006   0.030 1.00 . A A .  6 GLN CD   1 1 
       12  6358 1 1  6 GLN CG   C   4.820  -1.340   0.647 1.00 . A A .  6 GLN CG   1 1 
       12  6359 1 1  6 GLN H    H   8.269  -0.462  -1.672 1.00 . A A .  6 GLN H    1 1 
       12  6360 1 1  6 GLN HA   H   5.407  -1.346  -2.201 1.00 . A A .  6 GLN HA   1 1 
       12  6361 1 1  6 GLN HB2  H   6.479  -2.353  -0.282 1.00 . A A .  6 GLN HB2  1 1 
       12  6362 1 1  6 GLN HB3  H   6.900  -0.799   0.419 1.00 . A A .  6 GLN HB3  1 1 
       12  6363 1 1  6 GLN HE21 H   4.490  -3.784   0.034 1.00 . A A .  6 GLN HE21 1 1 
       12  6364 1 1  6 GLN HE22 H   2.759  -3.726  -0.578 1.00 . A A .  6 GLN HE22 1 1 
       12  6365 1 1  6 GLN HG2  H   5.038  -1.839   1.610 1.00 . A A .  6 GLN HG2  1 1 
       12  6366 1 1  6 GLN HG3  H   4.556  -0.303   0.920 1.00 . A A .  6 GLN HG3  1 1 
       12  6367 1 1  6 GLN N    N   7.442  -0.740  -2.201 1.00 . A A .  6 GLN N    1 1 
       12  6368 1 1  6 GLN NE2  N   3.602  -3.312  -0.165 1.00 . A A .  6 GLN NE2  1 1 
       12  6369 1 1  6 GLN O    O   6.231   1.733  -1.286 1.00 . A A .  6 GLN O    1 1 
       12  6370 1 1  6 GLN OE1  O   2.570  -1.356  -0.248 1.00 . A A .  6 GLN OE1  1 1 
       12  6371 1 1  7 CYS C    C   3.209   2.801  -0.760 1.00 . A A .  7 CYS C    1 1 
       12  6372 1 1  7 CYS CA   C   3.549   2.187  -2.155 1.00 . A A .  7 CYS CA   1 1 
       12  6373 1 1  7 CYS CB   C   2.270   2.016  -3.016 1.00 . A A .  7 CYS CB   1 1 
       12  6374 1 1  7 CYS H    H   3.833  -0.020  -2.243 1.00 . A A .  7 CYS H    1 1 
       12  6375 1 1  7 CYS HA   H   4.196   2.892  -2.710 1.00 . A A .  7 CYS HA   1 1 
       12  6376 1 1  7 CYS HB2  H   1.884   0.980  -3.031 1.00 . A A .  7 CYS HB2  1 1 
       12  6377 1 1  7 CYS HB3  H   1.445   2.629  -2.620 1.00 . A A .  7 CYS HB3  1 1 
       12  6378 1 1  7 CYS N    N   4.272   0.890  -2.063 1.00 . A A .  7 CYS N    1 1 
       12  6379 1 1  7 CYS O    O   3.033   2.094   0.239 1.00 . A A .  7 CYS O    1 1 
       12  6380 1 1  7 CYS SG   S   2.549   2.618  -4.691 1.00 . A A .  7 CYS SG   1 1 
       12  6381 1 1  8 GLN C    C   1.189   5.554   0.199 1.00 . A A .  8 GLN C    1 1 
       12  6382 1 1  8 GLN CA   C   2.605   4.928   0.421 1.00 . A A .  8 GLN CA   1 1 
       12  6383 1 1  8 GLN CB   C   3.680   5.967   0.861 1.00 . A A .  8 GLN CB   1 1 
       12  6384 1 1  8 GLN CD   C   5.204   7.981   0.353 1.00 . A A .  8 GLN CD   1 1 
       12  6385 1 1  8 GLN CG   C   4.082   7.065  -0.158 1.00 . A A .  8 GLN CG   1 1 
       12  6386 1 1  8 GLN H    H   3.265   4.586  -1.655 1.00 . A A .  8 GLN H    1 1 
       12  6387 1 1  8 GLN HA   H   2.489   4.250   1.290 1.00 . A A .  8 GLN HA   1 1 
       12  6388 1 1  8 GLN HB2  H   3.345   6.456   1.795 1.00 . A A .  8 GLN HB2  1 1 
       12  6389 1 1  8 GLN HB3  H   4.592   5.406   1.144 1.00 . A A .  8 GLN HB3  1 1 
       12  6390 1 1  8 GLN HE21 H   6.587   6.894  -0.616 1.00 . A A .  8 GLN HE21 1 1 
       12  6391 1 1  8 GLN HE22 H   7.170   8.346   0.344 1.00 . A A .  8 GLN HE22 1 1 
       12  6392 1 1  8 GLN HG2  H   4.367   6.606  -1.124 1.00 . A A .  8 GLN HG2  1 1 
       12  6393 1 1  8 GLN HG3  H   3.205   7.696  -0.392 1.00 . A A .  8 GLN HG3  1 1 
       12  6394 1 1  8 GLN N    N   3.089   4.139  -0.749 1.00 . A A .  8 GLN N    1 1 
       12  6395 1 1  8 GLN NE2  N   6.448   7.711  -0.012 1.00 . A A .  8 GLN NE2  1 1 
       12  6396 1 1  8 GLN O    O   0.352   5.453   1.102 1.00 . A A .  8 GLN O    1 1 
       12  6397 1 1  8 GLN OE1  O   4.964   8.945   1.078 1.00 . A A .  8 GLN OE1  1 1 
       12  6398 1 1  9 GLY C    C  -0.296   7.716  -2.487 1.00 . A A .  9 GLY C    1 1 
       12  6399 1 1  9 GLY CA   C  -0.389   6.832  -1.234 1.00 . A A .  9 GLY CA   1 1 
       12  6400 1 1  9 GLY H    H   1.666   6.169  -1.657 1.00 . A A .  9 GLY H    1 1 
       12  6401 1 1  9 GLY HA2  H  -1.175   6.062  -1.345 1.00 . A A .  9 GLY HA2  1 1 
       12  6402 1 1  9 GLY HA3  H  -0.700   7.457  -0.375 1.00 . A A .  9 GLY HA3  1 1 
       12  6403 1 1  9 GLY N    N   0.915   6.194  -0.958 1.00 . A A .  9 GLY N    1 1 
       12  6404 1 1  9 GLY O    O   0.128   8.870  -2.386 1.00 . A A .  9 GLY O    1 1 
       12  6405 1 1 10 ASP C    C   0.885   8.158  -5.370 1.00 . A A . 10 ASP C    1 1 
       12  6406 1 1 10 ASP CA   C  -0.599   7.840  -4.990 1.00 . A A . 10 ASP CA   1 1 
       12  6407 1 1 10 ASP CB   C  -1.574   9.055  -5.081 1.00 . A A . 10 ASP CB   1 1 
       12  6408 1 1 10 ASP CG   C  -1.766   9.620  -6.497 1.00 . A A . 10 ASP CG   1 1 
       12  6409 1 1 10 ASP H    H  -1.013   6.194  -3.576 1.00 . A A . 10 ASP H    1 1 
       12  6410 1 1 10 ASP HA   H  -0.979   7.096  -5.718 1.00 . A A . 10 ASP HA   1 1 
       12  6411 1 1 10 ASP HB2  H  -2.565   8.767  -4.683 1.00 . A A . 10 ASP HB2  1 1 
       12  6412 1 1 10 ASP HB3  H  -1.222   9.874  -4.426 1.00 . A A . 10 ASP HB3  1 1 
       12  6413 1 1 10 ASP N    N  -0.684   7.163  -3.658 1.00 . A A . 10 ASP N    1 1 
       12  6414 1 1 10 ASP O    O   1.384   9.257  -5.107 1.00 . A A . 10 ASP O    1 1 
       12  6415 1 1 10 ASP OD1  O  -0.941  10.451  -6.934 1.00 . A A . 10 ASP OD1  1 1 
       12  6416 1 1 10 ASP OD2  O  -2.742   9.233  -7.176 1.00 . A A . 10 ASP OD2  1 1 
       12  6417 1 1 11 ASP C    C   3.466   7.547  -7.593 1.00 . A A . 11 ASP C    1 1 
       12  6418 1 1 11 ASP CA   C   3.056   7.197  -6.133 1.00 . A A . 11 ASP CA   1 1 
       12  6419 1 1 11 ASP CB   C   3.619   5.809  -5.709 1.00 . A A . 11 ASP CB   1 1 
       12  6420 1 1 11 ASP CG   C   3.703   5.604  -4.187 1.00 . A A . 11 ASP CG   1 1 
       12  6421 1 1 11 ASP H    H   1.070   6.279  -6.037 1.00 . A A . 11 ASP H    1 1 
       12  6422 1 1 11 ASP HA   H   3.502   7.962  -5.463 1.00 . A A . 11 ASP HA   1 1 
       12  6423 1 1 11 ASP HB2  H   3.039   4.987  -6.170 1.00 . A A . 11 ASP HB2  1 1 
       12  6424 1 1 11 ASP HB3  H   4.637   5.685  -6.117 1.00 . A A . 11 ASP HB3  1 1 
       12  6425 1 1 11 ASP N    N   1.579   7.164  -5.952 1.00 . A A . 11 ASP N    1 1 
       12  6426 1 1 11 ASP O    O   2.706   7.370  -8.550 1.00 . A A . 11 ASP O    1 1 
       12  6427 1 1 11 ASP OD1  O   2.641   5.484  -3.537 1.00 . A A . 11 ASP OD1  1 1 
       12  6428 1 1 11 ASP OD2  O   4.826   5.557  -3.638 1.00 . A A . 11 ASP OD2  1 1 
       12  6429 1 1 12 GLN C    C   5.806   7.072  -9.874 1.00 . A A . 12 GLN C    1 1 
       12  6430 1 1 12 GLN CA   C   5.335   8.325  -9.063 1.00 . A A . 12 GLN CA   1 1 
       12  6431 1 1 12 GLN CB   C   6.527   9.307  -8.883 1.00 . A A . 12 GLN CB   1 1 
       12  6432 1 1 12 GLN CD   C   7.334  11.679  -8.296 1.00 . A A . 12 GLN CD   1 1 
       12  6433 1 1 12 GLN CG   C   6.131  10.730  -8.419 1.00 . A A . 12 GLN CG   1 1 
       12  6434 1 1 12 GLN H    H   5.244   8.118  -6.863 1.00 . A A . 12 GLN H    1 1 
       12  6435 1 1 12 GLN HA   H   4.580   8.839  -9.691 1.00 . A A . 12 GLN HA   1 1 
       12  6436 1 1 12 GLN HB2  H   7.257   8.876  -8.170 1.00 . A A . 12 GLN HB2  1 1 
       12  6437 1 1 12 GLN HB3  H   7.074   9.406  -9.842 1.00 . A A . 12 GLN HB3  1 1 
       12  6438 1 1 12 GLN HE21 H   7.458  11.334  -6.322 1.00 . A A . 12 GLN HE21 1 1 
       12  6439 1 1 12 GLN HE22 H   8.674  12.497  -7.058 1.00 . A A . 12 GLN HE22 1 1 
       12  6440 1 1 12 GLN HG2  H   5.415  11.166  -9.141 1.00 . A A . 12 GLN HG2  1 1 
       12  6441 1 1 12 GLN HG3  H   5.577  10.681  -7.462 1.00 . A A . 12 GLN HG3  1 1 
       12  6442 1 1 12 GLN N    N   4.716   8.025  -7.738 1.00 . A A . 12 GLN N    1 1 
       12  6443 1 1 12 GLN NE2  N   7.879  11.851  -7.102 1.00 . A A . 12 GLN NE2  1 1 
       12  6444 1 1 12 GLN O    O   5.712   7.113 -11.104 1.00 . A A . 12 GLN O    1 1 
       12  6445 1 1 12 GLN OE1  O   7.786  12.271  -9.276 1.00 . A A . 12 GLN OE1  1 1 
       12  6446 1 1 13 GLU C    C   5.921   3.545  -9.617 1.00 . A A . 13 GLU C    1 1 
       12  6447 1 1 13 GLU CA   C   6.827   4.782  -9.919 1.00 . A A . 13 GLU CA   1 1 
       12  6448 1 1 13 GLU CB   C   8.308   4.512  -9.511 1.00 . A A . 13 GLU CB   1 1 
       12  6449 1 1 13 GLU CD   C   9.510   5.957 -11.300 1.00 . A A . 13 GLU CD   1 1 
       12  6450 1 1 13 GLU CG   C   9.346   5.621  -9.813 1.00 . A A . 13 GLU CG   1 1 
       12  6451 1 1 13 GLU H    H   6.354   6.095  -8.204 1.00 . A A . 13 GLU H    1 1 
       12  6452 1 1 13 GLU HA   H   6.806   4.935 -11.019 1.00 . A A . 13 GLU HA   1 1 
       12  6453 1 1 13 GLU HB2  H   8.356   4.264  -8.435 1.00 . A A . 13 GLU HB2  1 1 
       12  6454 1 1 13 GLU HB3  H   8.657   3.595 -10.023 1.00 . A A . 13 GLU HB3  1 1 
       12  6455 1 1 13 GLU HG2  H   9.093   6.541  -9.253 1.00 . A A . 13 GLU HG2  1 1 
       12  6456 1 1 13 GLU HG3  H  10.329   5.311  -9.412 1.00 . A A . 13 GLU HG3  1 1 
       12  6457 1 1 13 GLU N    N   6.324   6.004  -9.226 1.00 . A A . 13 GLU N    1 1 
       12  6458 1 1 13 GLU O    O   5.070   3.552  -8.718 1.00 . A A . 13 GLU O    1 1 
       12  6459 1 1 13 GLU OE1  O  10.270   5.252 -12.001 1.00 . A A . 13 GLU OE1  1 1 
       12  6460 1 1 13 GLU OE2  O   8.876   6.926 -11.774 1.00 . A A . 13 GLU OE2  1 1 
       12  6461 1 1 14 LYS C    C   5.771   0.450  -8.975 1.00 . A A . 14 LYS C    1 1 
       12  6462 1 1 14 LYS CA   C   5.352   1.199 -10.281 1.00 . A A . 14 LYS CA   1 1 
       12  6463 1 1 14 LYS CB   C   5.583   0.331 -11.551 1.00 . A A . 14 LYS CB   1 1 
       12  6464 1 1 14 LYS CD   C   4.841  -1.774 -12.877 1.00 . A A . 14 LYS CD   1 1 
       12  6465 1 1 14 LYS CE   C   3.785  -2.892 -12.964 1.00 . A A . 14 LYS CE   1 1 
       12  6466 1 1 14 LYS CG   C   4.571  -0.829 -11.694 1.00 . A A . 14 LYS CG   1 1 
       12  6467 1 1 14 LYS H    H   6.920   2.561 -11.042 1.00 . A A . 14 LYS H    1 1 
       12  6468 1 1 14 LYS HA   H   4.274   1.469 -10.259 1.00 . A A . 14 LYS HA   1 1 
       12  6469 1 1 14 LYS HB2  H   5.510   0.955 -12.463 1.00 . A A . 14 LYS HB2  1 1 
       12  6470 1 1 14 LYS HB3  H   6.615  -0.071 -11.547 1.00 . A A . 14 LYS HB3  1 1 
       12  6471 1 1 14 LYS HD2  H   4.856  -1.193 -13.819 1.00 . A A . 14 LYS HD2  1 1 
       12  6472 1 1 14 LYS HD3  H   5.851  -2.213 -12.771 1.00 . A A . 14 LYS HD3  1 1 
       12  6473 1 1 14 LYS HE2  H   3.750  -3.467 -12.020 1.00 . A A . 14 LYS HE2  1 1 
       12  6474 1 1 14 LYS HE3  H   2.775  -2.460 -13.097 1.00 . A A . 14 LYS HE3  1 1 
       12  6475 1 1 14 LYS HG2  H   4.546  -1.421 -10.762 1.00 . A A . 14 LYS HG2  1 1 
       12  6476 1 1 14 LYS HG3  H   3.559  -0.403 -11.799 1.00 . A A . 14 LYS HG3  1 1 
       12  6477 1 1 14 LYS HZ1  H   4.069  -3.329 -14.980 1.00 . A A . 14 LYS HZ1  1 1 
       12  6478 1 1 14 LYS HZ2  H   4.979  -4.269 -13.971 1.00 . A A . 14 LYS HZ2  1 1 
       12  6479 1 1 14 LYS HZ3  H   3.361  -4.560 -14.136 1.00 . A A . 14 LYS HZ3  1 1 
       12  6480 1 1 14 LYS N    N   6.118   2.470 -10.412 1.00 . A A . 14 LYS N    1 1 
       12  6481 1 1 14 LYS NZ   N   4.065  -3.815 -14.076 1.00 . A A . 14 LYS NZ   1 1 
       12  6482 1 1 14 LYS O    O   6.959   0.369  -8.642 1.00 . A A . 14 LYS O    1 1 
       12  6483 1 1 15 CYS C    C   4.042  -1.675  -6.445 1.00 . A A . 15 CYS C    1 1 
       12  6484 1 1 15 CYS CA   C   4.964  -0.476  -6.816 1.00 . A A . 15 CYS CA   1 1 
       12  6485 1 1 15 CYS CB   C   4.658   0.734  -5.899 1.00 . A A . 15 CYS CB   1 1 
       12  6486 1 1 15 CYS H    H   3.842  -0.026  -8.650 1.00 . A A . 15 CYS H    1 1 
       12  6487 1 1 15 CYS HA   H   6.026  -0.769  -6.662 1.00 . A A . 15 CYS HA   1 1 
       12  6488 1 1 15 CYS HB2  H   4.945   0.517  -4.854 1.00 . A A . 15 CYS HB2  1 1 
       12  6489 1 1 15 CYS HB3  H   5.234   1.629  -6.204 1.00 . A A . 15 CYS HB3  1 1 
       12  6490 1 1 15 CYS N    N   4.772  -0.042  -8.222 1.00 . A A . 15 CYS N    1 1 
       12  6491 1 1 15 CYS O    O   3.029  -1.955  -7.092 1.00 . A A . 15 CYS O    1 1 
       12  6492 1 1 15 CYS SG   S   2.897   1.114  -5.939 1.00 . A A . 15 CYS SG   1 1 
       12  6493 1 1 16 LEU C    C   2.330  -2.485  -3.874 1.00 . A A . 16 LEU C    1 1 
       12  6494 1 1 16 LEU CA   C   3.453  -3.264  -4.615 1.00 . A A . 16 LEU CA   1 1 
       12  6495 1 1 16 LEU CB   C   4.240  -4.092  -3.562 1.00 . A A . 16 LEU CB   1 1 
       12  6496 1 1 16 LEU CD1  C   6.201  -5.537  -2.879 1.00 . A A . 16 LEU CD1  1 1 
       12  6497 1 1 16 LEU CD2  C   4.788  -6.223  -4.875 1.00 . A A . 16 LEU CD2  1 1 
       12  6498 1 1 16 LEU CG   C   5.357  -5.040  -4.069 1.00 . A A . 16 LEU CG   1 1 
       12  6499 1 1 16 LEU H    H   5.202  -1.947  -4.849 1.00 . A A . 16 LEU H    1 1 
       12  6500 1 1 16 LEU HA   H   3.019  -3.962  -5.360 1.00 . A A . 16 LEU HA   1 1 
       12  6501 1 1 16 LEU HB2  H   4.685  -3.388  -2.832 1.00 . A A . 16 LEU HB2  1 1 
       12  6502 1 1 16 LEU HB3  H   3.525  -4.691  -2.963 1.00 . A A . 16 LEU HB3  1 1 
       12  6503 1 1 16 LEU HD11 H   6.657  -4.691  -2.329 1.00 . A A . 16 LEU HD11 1 1 
       12  6504 1 1 16 LEU HD12 H   5.595  -6.107  -2.148 1.00 . A A . 16 LEU HD12 1 1 
       12  6505 1 1 16 LEU HD13 H   7.031  -6.188  -3.206 1.00 . A A . 16 LEU HD13 1 1 
       12  6506 1 1 16 LEU HD21 H   4.078  -6.826  -4.276 1.00 . A A . 16 LEU HD21 1 1 
       12  6507 1 1 16 LEU HD22 H   4.244  -5.878  -5.774 1.00 . A A . 16 LEU HD22 1 1 
       12  6508 1 1 16 LEU HD23 H   5.588  -6.899  -5.227 1.00 . A A . 16 LEU HD23 1 1 
       12  6509 1 1 16 LEU HG   H   6.034  -4.466  -4.727 1.00 . A A . 16 LEU HG   1 1 
       12  6510 1 1 16 LEU N    N   4.363  -2.319  -5.313 1.00 . A A . 16 LEU N    1 1 
       12  6511 1 1 16 LEU O    O   2.601  -1.528  -3.142 1.00 . A A . 16 LEU O    1 1 
       12  6512 1 1 17 CYS C    C  -0.651  -3.472  -2.426 1.00 . A A . 17 CYS C    1 1 
       12  6513 1 1 17 CYS CA   C  -0.101  -2.368  -3.362 1.00 . A A . 17 CYS CA   1 1 
       12  6514 1 1 17 CYS CB   C  -1.119  -1.885  -4.417 1.00 . A A . 17 CYS CB   1 1 
       12  6515 1 1 17 CYS H    H   1.002  -3.713  -4.720 1.00 . A A . 17 CYS H    1 1 
       12  6516 1 1 17 CYS HA   H   0.182  -1.476  -2.763 1.00 . A A . 17 CYS HA   1 1 
       12  6517 1 1 17 CYS HB2  H  -0.617  -1.396  -5.273 1.00 . A A . 17 CYS HB2  1 1 
       12  6518 1 1 17 CYS HB3  H  -1.726  -2.713  -4.828 1.00 . A A . 17 CYS HB3  1 1 
       12  6519 1 1 17 CYS N    N   1.081  -2.932  -4.057 1.00 . A A . 17 CYS N    1 1 
       12  6520 1 1 17 CYS O    O  -1.441  -4.320  -2.853 1.00 . A A . 17 CYS O    1 1 
       12  6521 1 1 17 CYS SG   S  -2.192  -0.666  -3.659 1.00 . A A . 17 CYS SG   1 1 
       12  6522 1 1 18 ASN C    C   0.671  -5.820  -0.714 1.00 . A A . 18 ASN C    1 1 
       12  6523 1 1 18 ASN CA   C  -0.260  -4.660  -0.233 1.00 . A A . 18 ASN CA   1 1 
       12  6524 1 1 18 ASN CB   C  -1.737  -5.039   0.113 1.00 . A A . 18 ASN CB   1 1 
       12  6525 1 1 18 ASN CG   C  -1.896  -6.005   1.302 1.00 . A A . 18 ASN CG   1 1 
       12  6526 1 1 18 ASN H    H   0.529  -2.752  -0.984 1.00 . A A . 18 ASN H    1 1 
       12  6527 1 1 18 ASN HA   H   0.187  -4.298   0.713 1.00 . A A . 18 ASN HA   1 1 
       12  6528 1 1 18 ASN HB2  H  -2.300  -4.120   0.343 1.00 . A A . 18 ASN HB2  1 1 
       12  6529 1 1 18 ASN HB3  H  -2.233  -5.457  -0.785 1.00 . A A . 18 ASN HB3  1 1 
       12  6530 1 1 18 ASN HD21 H  -2.952  -7.276   0.166 1.00 . A A . 18 ASN HD21 1 1 
       12  6531 1 1 18 ASN HD22 H  -2.597  -7.781   1.894 1.00 . A A . 18 ASN HD22 1 1 
       12  6532 1 1 18 ASN N    N  -0.143  -3.502  -1.171 1.00 . A A . 18 ASN N    1 1 
       12  6533 1 1 18 ASN ND2  N  -2.533  -7.145   1.094 1.00 . A A . 18 ASN ND2  1 1 
       12  6534 1 1 18 ASN O    O   1.810  -5.929  -0.253 1.00 . A A . 18 ASN O    1 1 
       12  6535 1 1 18 ASN OD1  O  -1.464  -5.732   2.421 1.00 . A A . 18 ASN OD1  1 1 
       12  6536 1 1 19 LYS C    C   0.545  -7.673  -3.946 1.00 . A A . 19 LYS C    1 1 
       12  6537 1 1 19 LYS CA   C   1.043  -7.568  -2.462 1.00 . A A . 19 LYS CA   1 1 
       12  6538 1 1 19 LYS CB   C   1.175  -8.937  -1.722 1.00 . A A . 19 LYS CB   1 1 
       12  6539 1 1 19 LYS CD   C   0.090 -10.999  -0.616 1.00 . A A . 19 LYS CD   1 1 
       12  6540 1 1 19 LYS CE   C  -1.221 -11.759  -0.346 1.00 . A A . 19 LYS CE   1 1 
       12  6541 1 1 19 LYS CG   C  -0.131  -9.728  -1.458 1.00 . A A . 19 LYS CG   1 1 
       12  6542 1 1 19 LYS H    H  -0.771  -6.410  -1.935 1.00 . A A . 19 LYS H    1 1 
       12  6543 1 1 19 LYS HA   H   2.064  -7.146  -2.532 1.00 . A A . 19 LYS HA   1 1 
       12  6544 1 1 19 LYS HB2  H   1.875  -9.580  -2.287 1.00 . A A . 19 LYS HB2  1 1 
       12  6545 1 1 19 LYS HB3  H   1.687  -8.761  -0.756 1.00 . A A . 19 LYS HB3  1 1 
       12  6546 1 1 19 LYS HD2  H   0.809 -11.662  -1.136 1.00 . A A . 19 LYS HD2  1 1 
       12  6547 1 1 19 LYS HD3  H   0.569 -10.725   0.344 1.00 . A A . 19 LYS HD3  1 1 
       12  6548 1 1 19 LYS HE2  H  -1.942 -11.108   0.183 1.00 . A A . 19 LYS HE2  1 1 
       12  6549 1 1 19 LYS HE3  H  -1.704 -12.049  -1.297 1.00 . A A . 19 LYS HE3  1 1 
       12  6550 1 1 19 LYS HG2  H  -0.859  -9.070  -0.946 1.00 . A A . 19 LYS HG2  1 1 
       12  6551 1 1 19 LYS HG3  H  -0.605  -9.999  -2.419 1.00 . A A . 19 LYS HG3  1 1 
       12  6552 1 1 19 LYS HZ1  H  -0.569 -12.742   1.372 1.00 . A A . 19 LYS HZ1  1 1 
       12  6553 1 1 19 LYS HZ2  H  -1.859 -13.475   0.647 1.00 . A A . 19 LYS HZ2  1 1 
       12  6554 1 1 19 LYS HZ3  H  -0.350 -13.622  -0.009 1.00 . A A . 19 LYS HZ3  1 1 
       12  6555 1 1 19 LYS N    N   0.190  -6.640  -1.664 1.00 . A A . 19 LYS N    1 1 
       12  6556 1 1 19 LYS NZ   N  -0.985 -12.969   0.463 1.00 . A A . 19 LYS NZ   1 1 
       12  6557 1 1 19 LYS O    O   0.401  -8.776  -4.484 1.00 . A A . 19 LYS O    1 1 
       12  6558 1 1 20 ASP C    C   0.544  -5.489  -6.842 1.00 . A A . 20 ASP C    1 1 
       12  6559 1 1 20 ASP CA   C  -0.286  -6.475  -5.980 1.00 . A A . 20 ASP CA   1 1 
       12  6560 1 1 20 ASP CB   C  -1.767  -6.006  -5.916 1.00 . A A . 20 ASP CB   1 1 
       12  6561 1 1 20 ASP CG   C  -2.734  -6.968  -5.209 1.00 . A A . 20 ASP CG   1 1 
       12  6562 1 1 20 ASP H    H   0.299  -5.690  -4.018 1.00 . A A . 20 ASP H    1 1 
       12  6563 1 1 20 ASP HA   H  -0.272  -7.478  -6.453 1.00 . A A . 20 ASP HA   1 1 
       12  6564 1 1 20 ASP HB2  H  -1.831  -5.007  -5.446 1.00 . A A . 20 ASP HB2  1 1 
       12  6565 1 1 20 ASP HB3  H  -2.138  -5.858  -6.945 1.00 . A A . 20 ASP HB3  1 1 
       12  6566 1 1 20 ASP N    N   0.316  -6.522  -4.619 1.00 . A A . 20 ASP N    1 1 
       12  6567 1 1 20 ASP O    O   0.586  -4.289  -6.562 1.00 . A A . 20 ASP O    1 1 
       12  6568 1 1 20 ASP OD1  O  -3.193  -7.943  -5.846 1.00 . A A . 20 ASP OD1  1 1 
       12  6569 1 1 20 ASP OD2  O  -3.031  -6.754  -4.013 1.00 . A A . 20 ASP OD2  1 1 
       12  6570 1 1 21 GLU C    C   1.216  -4.174  -9.653 1.00 . A A . 21 GLU C    1 1 
       12  6571 1 1 21 GLU CA   C   2.054  -5.179  -8.802 1.00 . A A . 21 GLU CA   1 1 
       12  6572 1 1 21 GLU CB   C   2.842  -6.171  -9.697 1.00 . A A . 21 GLU CB   1 1 
       12  6573 1 1 21 GLU CD   C   4.752  -7.872  -9.915 1.00 . A A . 21 GLU CD   1 1 
       12  6574 1 1 21 GLU CG   C   3.804  -7.140  -8.963 1.00 . A A . 21 GLU CG   1 1 
       12  6575 1 1 21 GLU H    H   1.154  -6.999  -8.050 1.00 . A A . 21 GLU H    1 1 
       12  6576 1 1 21 GLU HA   H   2.782  -4.624  -8.169 1.00 . A A . 21 GLU HA   1 1 
       12  6577 1 1 21 GLU HB2  H   2.153  -6.759 -10.336 1.00 . A A . 21 GLU HB2  1 1 
       12  6578 1 1 21 GLU HB3  H   3.428  -5.567 -10.397 1.00 . A A . 21 GLU HB3  1 1 
       12  6579 1 1 21 GLU HG2  H   4.399  -6.599  -8.205 1.00 . A A . 21 GLU HG2  1 1 
       12  6580 1 1 21 GLU HG3  H   3.222  -7.886  -8.389 1.00 . A A . 21 GLU HG3  1 1 
       12  6581 1 1 21 GLU N    N   1.173  -5.985  -7.922 1.00 . A A . 21 GLU N    1 1 
       12  6582 1 1 21 GLU O    O   0.382  -4.576 -10.472 1.00 . A A . 21 GLU O    1 1 
       12  6583 1 1 21 GLU OE1  O   4.379  -8.947 -10.435 1.00 . A A . 21 GLU OE1  1 1 
       12  6584 1 1 21 GLU OE2  O   5.877  -7.374 -10.148 1.00 . A A . 21 GLU OE2  1 1 
       12  6585 1 1 22 CYS C    C   0.976  -0.577 -10.333 1.00 . A A . 22 CYS C    1 1 
       12  6586 1 1 22 CYS CA   C   0.368  -1.835  -9.640 1.00 . A A . 22 CYS CA   1 1 
       12  6587 1 1 22 CYS CB   C  -0.277  -1.420  -8.302 1.00 . A A . 22 CYS CB   1 1 
       12  6588 1 1 22 CYS H    H   2.141  -2.699  -8.685 1.00 . A A . 22 CYS H    1 1 
       12  6589 1 1 22 CYS HA   H  -0.448  -2.267 -10.247 1.00 . A A . 22 CYS HA   1 1 
       12  6590 1 1 22 CYS HB2  H  -0.588  -2.305  -7.718 1.00 . A A . 22 CYS HB2  1 1 
       12  6591 1 1 22 CYS HB3  H   0.417  -0.839  -7.667 1.00 . A A . 22 CYS HB3  1 1 
       12  6592 1 1 22 CYS N    N   1.397  -2.871  -9.370 1.00 . A A . 22 CYS N    1 1 
       12  6593 1 1 22 CYS O    O   1.933  -0.023  -9.780 1.00 . A A . 22 CYS O    1 1 
       12  6594 1 1 22 CYS SG   S  -1.748  -0.441  -8.628 1.00 . A A . 22 CYS SG   1 1 
       12  6595 1 1 23 PRO C    C   0.889   2.517 -11.192 1.00 . A A . 23 PRO C    1 1 
       12  6596 1 1 23 PRO CA   C   0.915   1.226 -12.088 1.00 . A A . 23 PRO CA   1 1 
       12  6597 1 1 23 PRO CB   C  -0.028   1.390 -13.299 1.00 . A A . 23 PRO CB   1 1 
       12  6598 1 1 23 PRO CD   C  -0.569  -0.731 -12.308 1.00 . A A . 23 PRO CD   1 1 
       12  6599 1 1 23 PRO CG   C  -0.469  -0.026 -13.659 1.00 . A A . 23 PRO CG   1 1 
       12  6600 1 1 23 PRO HA   H   1.940   1.037 -12.457 1.00 . A A . 23 PRO HA   1 1 
       12  6601 1 1 23 PRO HB2  H  -0.921   1.995 -13.044 1.00 . A A . 23 PRO HB2  1 1 
       12  6602 1 1 23 PRO HB3  H   0.468   1.896 -14.147 1.00 . A A . 23 PRO HB3  1 1 
       12  6603 1 1 23 PRO HD2  H  -1.577  -0.616 -11.866 1.00 . A A . 23 PRO HD2  1 1 
       12  6604 1 1 23 PRO HD3  H  -0.366  -1.813 -12.424 1.00 . A A . 23 PRO HD3  1 1 
       12  6605 1 1 23 PRO HG2  H  -1.421  -0.046 -14.219 1.00 . A A . 23 PRO HG2  1 1 
       12  6606 1 1 23 PRO HG3  H   0.296  -0.515 -14.293 1.00 . A A . 23 PRO HG3  1 1 
       12  6607 1 1 23 PRO N    N   0.437  -0.043 -11.472 1.00 . A A . 23 PRO N    1 1 
       12  6608 1 1 23 PRO O    O   0.068   2.569 -10.269 1.00 . A A . 23 PRO O    1 1 
       12  6609 1 1 24 PRO C    C   0.269   5.556 -10.559 1.00 . A A . 24 PRO C    1 1 
       12  6610 1 1 24 PRO CA   C   1.658   4.877 -10.716 1.00 . A A . 24 PRO CA   1 1 
       12  6611 1 1 24 PRO CB   C   2.579   5.773 -11.570 1.00 . A A . 24 PRO CB   1 1 
       12  6612 1 1 24 PRO CD   C   2.827   3.527 -12.419 1.00 . A A . 24 PRO CD   1 1 
       12  6613 1 1 24 PRO CG   C   3.593   4.828 -12.202 1.00 . A A . 24 PRO CG   1 1 
       12  6614 1 1 24 PRO HA   H   2.107   4.705  -9.715 1.00 . A A . 24 PRO HA   1 1 
       12  6615 1 1 24 PRO HB2  H   2.022   6.284 -12.381 1.00 . A A . 24 PRO HB2  1 1 
       12  6616 1 1 24 PRO HB3  H   3.064   6.567 -10.977 1.00 . A A . 24 PRO HB3  1 1 
       12  6617 1 1 24 PRO HD2  H   2.443   3.449 -13.450 1.00 . A A . 24 PRO HD2  1 1 
       12  6618 1 1 24 PRO HD3  H   3.489   2.658 -12.249 1.00 . A A . 24 PRO HD3  1 1 
       12  6619 1 1 24 PRO HG2  H   4.044   5.229 -13.128 1.00 . A A . 24 PRO HG2  1 1 
       12  6620 1 1 24 PRO HG3  H   4.424   4.664 -11.502 1.00 . A A . 24 PRO HG3  1 1 
       12  6621 1 1 24 PRO N    N   1.713   3.580 -11.450 1.00 . A A . 24 PRO N    1 1 
       12  6622 1 1 24 PRO O    O  -0.503   5.630 -11.522 1.00 . A A . 24 PRO O    1 1 
       12  6623 1 1 25 GLY C    C  -2.474   5.631  -8.577 1.00 . A A . 25 GLY C    1 1 
       12  6624 1 1 25 GLY CA   C  -1.362   6.614  -9.022 1.00 . A A . 25 GLY CA   1 1 
       12  6625 1 1 25 GLY H    H   0.692   5.895  -8.623 1.00 . A A . 25 GLY H    1 1 
       12  6626 1 1 25 GLY HA2  H  -1.200   7.347  -8.213 1.00 . A A . 25 GLY HA2  1 1 
       12  6627 1 1 25 GLY HA3  H  -1.734   7.221  -9.869 1.00 . A A . 25 GLY HA3  1 1 
       12  6628 1 1 25 GLY N    N  -0.037   6.022  -9.335 1.00 . A A . 25 GLY N    1 1 
       12  6629 1 1 25 GLY O    O  -3.219   5.939  -7.642 1.00 . A A . 25 GLY O    1 1 
       12  6630 1 1 26 GLN C    C  -3.675   2.762  -7.614 1.00 . A A . 26 GLN C    1 1 
       12  6631 1 1 26 GLN CA   C  -3.653   3.458  -9.013 1.00 . A A . 26 GLN CA   1 1 
       12  6632 1 1 26 GLN CB   C  -3.566   2.358 -10.117 1.00 . A A . 26 GLN CB   1 1 
       12  6633 1 1 26 GLN CD   C  -5.063   3.367 -11.984 1.00 . A A . 26 GLN CD   1 1 
       12  6634 1 1 26 GLN CG   C  -3.691   2.790 -11.600 1.00 . A A . 26 GLN CG   1 1 
       12  6635 1 1 26 GLN H    H  -1.906   4.358 -10.012 1.00 . A A . 26 GLN H    1 1 
       12  6636 1 1 26 GLN HA   H  -4.627   3.975  -9.114 1.00 . A A . 26 GLN HA   1 1 
       12  6637 1 1 26 GLN HB2  H  -2.607   1.817 -10.014 1.00 . A A . 26 GLN HB2  1 1 
       12  6638 1 1 26 GLN HB3  H  -4.336   1.584  -9.930 1.00 . A A . 26 GLN HB3  1 1 
       12  6639 1 1 26 GLN HE21 H  -5.611   1.615 -12.793 1.00 . A A . 26 GLN HE21 1 1 
       12  6640 1 1 26 GLN HE22 H  -6.834   2.983 -12.818 1.00 . A A . 26 GLN HE22 1 1 
       12  6641 1 1 26 GLN HG2  H  -2.909   3.534 -11.843 1.00 . A A . 26 GLN HG2  1 1 
       12  6642 1 1 26 GLN HG3  H  -3.444   1.921 -12.241 1.00 . A A . 26 GLN HG3  1 1 
       12  6643 1 1 26 GLN N    N  -2.593   4.475  -9.259 1.00 . A A . 26 GLN N    1 1 
       12  6644 1 1 26 GLN NE2  N  -5.919   2.576 -12.607 1.00 . A A . 26 GLN NE2  1 1 
       12  6645 1 1 26 GLN O    O  -4.729   2.224  -7.258 1.00 . A A . 26 GLN O    1 1 
       12  6646 1 1 26 GLN OE1  O  -5.367   4.531 -11.726 1.00 . A A . 26 GLN OE1  1 1 
       12  6647 1 1 27 CYS C    C  -3.320   3.011  -4.431 1.00 . A A . 27 CYS C    1 1 
       12  6648 1 1 27 CYS CA   C  -2.566   2.137  -5.475 1.00 . A A . 27 CYS CA   1 1 
       12  6649 1 1 27 CYS CB   C  -1.113   1.875  -5.045 1.00 . A A . 27 CYS CB   1 1 
       12  6650 1 1 27 CYS H    H  -1.743   3.203  -7.233 1.00 . A A . 27 CYS H    1 1 
       12  6651 1 1 27 CYS HA   H  -3.039   1.135  -5.558 1.00 . A A . 27 CYS HA   1 1 
       12  6652 1 1 27 CYS HB2  H  -0.594   1.250  -5.797 1.00 . A A . 27 CYS HB2  1 1 
       12  6653 1 1 27 CYS HB3  H  -0.541   2.816  -4.937 1.00 . A A . 27 CYS HB3  1 1 
       12  6654 1 1 27 CYS N    N  -2.577   2.757  -6.824 1.00 . A A . 27 CYS N    1 1 
       12  6655 1 1 27 CYS O    O  -2.890   4.119  -4.089 1.00 . A A . 27 CYS O    1 1 
       12  6656 1 1 27 CYS SG   S  -1.110   0.997  -3.471 1.00 . A A . 27 CYS SG   1 1 
       12  6657 1 1 28 ARG C    C  -5.406   2.526  -1.650 1.00 . A A . 28 ARG C    1 1 
       12  6658 1 1 28 ARG CA   C  -5.399   3.189  -3.053 1.00 . A A . 28 ARG CA   1 1 
       12  6659 1 1 28 ARG CB   C  -6.821   3.162  -3.680 1.00 . A A . 28 ARG CB   1 1 
       12  6660 1 1 28 ARG CD   C  -6.625   5.422  -4.961 1.00 . A A . 28 ARG CD   1 1 
       12  6661 1 1 28 ARG CG   C  -7.026   3.934  -5.006 1.00 . A A . 28 ARG CG   1 1 
       12  6662 1 1 28 ARG CZ   C  -6.268   7.198  -6.691 1.00 . A A . 28 ARG CZ   1 1 
       12  6663 1 1 28 ARG H    H  -4.718   1.578  -4.378 1.00 . A A . 28 ARG H    1 1 
       12  6664 1 1 28 ARG HA   H  -5.090   4.247  -2.935 1.00 . A A . 28 ARG HA   1 1 
       12  6665 1 1 28 ARG HB2  H  -7.137   2.114  -3.838 1.00 . A A . 28 ARG HB2  1 1 
       12  6666 1 1 28 ARG HB3  H  -7.540   3.567  -2.949 1.00 . A A . 28 ARG HB3  1 1 
       12  6667 1 1 28 ARG HD2  H  -7.195   5.951  -4.174 1.00 . A A . 28 ARG HD2  1 1 
       12  6668 1 1 28 ARG HD3  H  -5.556   5.508  -4.692 1.00 . A A . 28 ARG HD3  1 1 
       12  6669 1 1 28 ARG HE   H  -7.524   5.650  -6.940 1.00 . A A . 28 ARG HE   1 1 
       12  6670 1 1 28 ARG HG2  H  -6.465   3.422  -5.809 1.00 . A A . 28 ARG HG2  1 1 
       12  6671 1 1 28 ARG HG3  H  -8.090   3.841  -5.299 1.00 . A A . 28 ARG HG3  1 1 
       12  6672 1 1 28 ARG HH11 H  -5.154   7.504  -5.044 1.00 . A A . 28 ARG HH11 1 1 
       12  6673 1 1 28 ARG HH12 H  -4.990   8.724  -6.404 1.00 . A A . 28 ARG HH12 1 1 
       12  6674 1 1 28 ARG HH21 H  -7.262   7.119  -8.426 1.00 . A A . 28 ARG HH21 1 1 
       12  6675 1 1 28 ARG HH22 H  -6.102   8.520  -8.185 1.00 . A A . 28 ARG HH22 1 1 
       12  6676 1 1 28 ARG N    N  -4.460   2.478  -3.960 1.00 . A A . 28 ARG N    1 1 
       12  6677 1 1 28 ARG NE   N  -6.869   6.068  -6.269 1.00 . A A . 28 ARG NE   1 1 
       12  6678 1 1 28 ARG NH1  N  -5.379   7.879  -5.972 1.00 . A A . 28 ARG NH1  1 1 
       12  6679 1 1 28 ARG NH2  N  -6.574   7.659  -7.889 1.00 . A A . 28 ARG NH2  1 1 
       12  6680 1 1 28 ARG O    O  -5.266   1.306  -1.519 1.00 . A A . 28 ARG O    1 1 
       12  6681 1 1 29 PHE C    C  -6.601   3.174   1.641 1.00 . A A . 29 PHE C    1 1 
       12  6682 1 1 29 PHE CA   C  -5.297   2.946   0.807 1.00 . A A . 29 PHE CA   1 1 
       12  6683 1 1 29 PHE CB   C  -4.067   3.734   1.367 1.00 . A A . 29 PHE CB   1 1 
       12  6684 1 1 29 PHE CD1  C  -2.266   3.573  -0.442 1.00 . A A . 29 PHE CD1  1 1 
       12  6685 1 1 29 PHE CD2  C  -1.885   2.443   1.656 1.00 . A A . 29 PHE CD2  1 1 
       12  6686 1 1 29 PHE CE1  C  -1.084   3.040  -0.944 1.00 . A A . 29 PHE CE1  1 1 
       12  6687 1 1 29 PHE CE2  C  -0.696   1.916   1.155 1.00 . A A . 29 PHE CE2  1 1 
       12  6688 1 1 29 PHE CG   C  -2.694   3.253   0.852 1.00 . A A . 29 PHE CG   1 1 
       12  6689 1 1 29 PHE CZ   C  -0.310   2.200  -0.150 1.00 . A A . 29 PHE CZ   1 1 
       12  6690 1 1 29 PHE H    H  -5.674   4.344  -0.856 1.00 . A A . 29 PHE H    1 1 
       12  6691 1 1 29 PHE HA   H  -5.028   1.874   0.872 1.00 . A A . 29 PHE HA   1 1 
       12  6692 1 1 29 PHE HB2  H  -4.180   4.819   1.173 1.00 . A A . 29 PHE HB2  1 1 
       12  6693 1 1 29 PHE HB3  H  -4.077   3.667   2.473 1.00 . A A . 29 PHE HB3  1 1 
       12  6694 1 1 29 PHE HD1  H  -2.862   4.211  -1.079 1.00 . A A . 29 PHE HD1  1 1 
       12  6695 1 1 29 PHE HD2  H  -2.189   2.187   2.662 1.00 . A A . 29 PHE HD2  1 1 
       12  6696 1 1 29 PHE HE1  H  -0.772   3.281  -1.949 1.00 . A A . 29 PHE HE1  1 1 
       12  6697 1 1 29 PHE HE2  H  -0.088   1.270   1.770 1.00 . A A . 29 PHE HE2  1 1 
       12  6698 1 1 29 PHE HZ   H   0.594   1.768  -0.547 1.00 . A A . 29 PHE HZ   1 1 
       12  6699 1 1 29 PHE N    N  -5.555   3.358  -0.601 1.00 . A A . 29 PHE N    1 1 
       12  6700 1 1 29 PHE O    O  -6.780   4.285   2.154 1.00 . A A . 29 PHE O    1 1 
       12  6701 1 1 30 PRO C    C  -8.583   2.204   4.146 1.00 . A A . 30 PRO C    1 1 
       12  6702 1 1 30 PRO CA   C  -8.777   2.370   2.606 1.00 . A A . 30 PRO CA   1 1 
       12  6703 1 1 30 PRO CB   C  -9.707   1.313   1.983 1.00 . A A . 30 PRO CB   1 1 
       12  6704 1 1 30 PRO CD   C  -7.482   0.878   1.127 1.00 . A A . 30 PRO CD   1 1 
       12  6705 1 1 30 PRO CG   C  -8.787   0.186   1.516 1.00 . A A . 30 PRO CG   1 1 
       12  6706 1 1 30 PRO HA   H  -9.204   3.372   2.393 1.00 . A A . 30 PRO HA   1 1 
       12  6707 1 1 30 PRO HB2  H -10.494   0.956   2.673 1.00 . A A . 30 PRO HB2  1 1 
       12  6708 1 1 30 PRO HB3  H -10.239   1.741   1.112 1.00 . A A . 30 PRO HB3  1 1 
       12  6709 1 1 30 PRO HD2  H  -6.610   0.278   1.445 1.00 . A A . 30 PRO HD2  1 1 
       12  6710 1 1 30 PRO HD3  H  -7.424   1.017   0.032 1.00 . A A . 30 PRO HD3  1 1 
       12  6711 1 1 30 PRO HG2  H  -8.601  -0.517   2.335 1.00 . A A . 30 PRO HG2  1 1 
       12  6712 1 1 30 PRO HG3  H  -9.227  -0.415   0.704 1.00 . A A . 30 PRO HG3  1 1 
       12  6713 1 1 30 PRO N    N  -7.527   2.180   1.822 1.00 . A A . 30 PRO N    1 1 
       12  6714 1 1 30 PRO O    O  -7.671   1.517   4.622 1.00 . A A . 30 PRO O    1 1 
       12  6715 1 1 31 ARG C    C  -9.767   1.771   7.206 1.00 . A A . 31 ARG C    1 1 
       12  6716 1 1 31 ARG CA   C  -9.331   3.028   6.381 1.00 . A A . 31 ARG CA   1 1 
       12  6717 1 1 31 ARG CB   C -10.144   4.297   6.790 1.00 . A A . 31 ARG CB   1 1 
       12  6718 1 1 31 ARG CD   C -10.384   6.892   6.725 1.00 . A A . 31 ARG CD   1 1 
       12  6719 1 1 31 ARG CG   C  -9.574   5.650   6.294 1.00 . A A . 31 ARG CG   1 1 
       12  6720 1 1 31 ARG CZ   C -11.177   6.996   9.115 1.00 . A A . 31 ARG CZ   1 1 
       12  6721 1 1 31 ARG H    H -10.150   3.419   4.383 1.00 . A A . 31 ARG H    1 1 
       12  6722 1 1 31 ARG HA   H  -8.265   3.225   6.604 1.00 . A A . 31 ARG HA   1 1 
       12  6723 1 1 31 ARG HB2  H -11.200   4.195   6.470 1.00 . A A . 31 ARG HB2  1 1 
       12  6724 1 1 31 ARG HB3  H -10.193   4.353   7.894 1.00 . A A . 31 ARG HB3  1 1 
       12  6725 1 1 31 ARG HD2  H -10.013   7.762   6.152 1.00 . A A . 31 ARG HD2  1 1 
       12  6726 1 1 31 ARG HD3  H -11.442   6.791   6.416 1.00 . A A . 31 ARG HD3  1 1 
       12  6727 1 1 31 ARG HE   H  -9.387   7.663   8.526 1.00 . A A . 31 ARG HE   1 1 
       12  6728 1 1 31 ARG HG2  H  -8.521   5.757   6.616 1.00 . A A . 31 ARG HG2  1 1 
       12  6729 1 1 31 ARG HG3  H  -9.535   5.639   5.188 1.00 . A A . 31 ARG HG3  1 1 
       12  6730 1 1 31 ARG HH11 H -12.554   6.162   7.907 1.00 . A A . 31 ARG HH11 1 1 
       12  6731 1 1 31 ARG HH12 H -12.984   6.316   9.685 1.00 . A A . 31 ARG HH12 1 1 
       12  6732 1 1 31 ARG HH21 H  -9.984   7.785  10.516 1.00 . A A . 31 ARG HH21 1 1 
       12  6733 1 1 31 ARG HH22 H -11.626   7.172  11.058 1.00 . A A . 31 ARG HH22 1 1 
       12  6734 1 1 31 ARG N    N  -9.472   2.861   4.909 1.00 . A A . 31 ARG N    1 1 
       12  6735 1 1 31 ARG NE   N -10.242   7.222   8.169 1.00 . A A . 31 ARG NE   1 1 
       12  6736 1 1 31 ARG NH1  N -12.360   6.433   8.878 1.00 . A A . 31 ARG NH1  1 1 
       12  6737 1 1 31 ARG NH2  N -10.901   7.354  10.355 1.00 . A A . 31 ARG NH2  1 1 
       12  6738 1 1 31 ARG O    O -10.337   0.804   6.684 1.00 . A A . 31 ARG O    1 1 
       12  6739 1 1 32 GLY C    C  -9.265  -0.527   9.468 1.00 . A A . 32 GLY C    1 1 
       12  6740 1 1 32 GLY CA   C  -9.994   0.827   9.499 1.00 . A A . 32 GLY CA   1 1 
       12  6741 1 1 32 GLY H    H  -8.976   2.655   8.824 1.00 . A A . 32 GLY H    1 1 
       12  6742 1 1 32 GLY HA2  H  -9.876   1.258  10.510 1.00 . A A . 32 GLY HA2  1 1 
       12  6743 1 1 32 GLY HA3  H -11.090   0.719   9.372 1.00 . A A . 32 GLY HA3  1 1 
       12  6744 1 1 32 GLY N    N  -9.466   1.805   8.521 1.00 . A A . 32 GLY N    1 1 
       12  6745 1 1 32 GLY O    O  -8.080  -0.604   9.806 1.00 . A A . 32 GLY O    1 1 
       12  6746 1 1 33 ASP C    C  -9.760  -3.245   7.236 1.00 . A A . 33 ASP C    1 1 
       12  6747 1 1 33 ASP CA   C  -9.390  -2.890   8.709 1.00 . A A . 33 ASP CA   1 1 
       12  6748 1 1 33 ASP CB   C  -9.847  -3.923   9.778 1.00 . A A . 33 ASP CB   1 1 
       12  6749 1 1 33 ASP CG   C  -9.130  -5.279   9.702 1.00 . A A . 33 ASP CG   1 1 
       12  6750 1 1 33 ASP H    H -10.953  -1.339   8.768 1.00 . A A . 33 ASP H    1 1 
       12  6751 1 1 33 ASP HA   H  -8.282  -2.837   8.764 1.00 . A A . 33 ASP HA   1 1 
       12  6752 1 1 33 ASP HB2  H  -9.673  -3.518  10.794 1.00 . A A . 33 ASP HB2  1 1 
       12  6753 1 1 33 ASP HB3  H -10.941  -4.082   9.719 1.00 . A A . 33 ASP HB3  1 1 
       12  6754 1 1 33 ASP N    N  -9.991  -1.571   9.038 1.00 . A A . 33 ASP N    1 1 
       12  6755 1 1 33 ASP O    O -10.557  -4.154   6.975 1.00 . A A . 33 ASP O    1 1 
       12  6756 1 1 33 ASP OD1  O  -7.986  -5.387  10.196 1.00 . A A . 33 ASP OD1  1 1 
       12  6757 1 1 33 ASP OD2  O  -9.708  -6.240   9.147 1.00 . A A . 33 ASP OD2  1 1 
       12  6758 1 1 34 ALA C    C  -7.869  -2.612   4.183 1.00 . A A . 34 ALA C    1 1 
       12  6759 1 1 34 ALA CA   C  -9.264  -2.807   4.830 1.00 . A A . 34 ALA CA   1 1 
       12  6760 1 1 34 ALA CB   C -10.316  -1.888   4.189 1.00 . A A . 34 ALA CB   1 1 
       12  6761 1 1 34 ALA H    H  -8.666  -1.679   6.614 1.00 . A A . 34 ALA H    1 1 
       12  6762 1 1 34 ALA HA   H  -9.609  -3.851   4.679 1.00 . A A . 34 ALA HA   1 1 
       12  6763 1 1 34 ALA HB1  H -10.064  -0.818   4.309 1.00 . A A . 34 ALA HB1  1 1 
       12  6764 1 1 34 ALA HB2  H -10.410  -2.087   3.104 1.00 . A A . 34 ALA HB2  1 1 
       12  6765 1 1 34 ALA HB3  H -11.317  -2.048   4.630 1.00 . A A . 34 ALA HB3  1 1 
       12  6766 1 1 34 ALA N    N  -9.144  -2.522   6.279 1.00 . A A . 34 ALA N    1 1 
       12  6767 1 1 34 ALA O    O  -7.214  -1.575   4.345 1.00 . A A . 34 ALA O    1 1 
       12  6768 1 1 35 ASP C    C  -5.863  -2.867   1.591 1.00 . A A . 35 ASP C    1 1 
       12  6769 1 1 35 ASP CA   C  -6.050  -3.724   2.894 1.00 . A A . 35 ASP CA   1 1 
       12  6770 1 1 35 ASP CB   C  -5.667  -5.199   2.592 1.00 . A A . 35 ASP CB   1 1 
       12  6771 1 1 35 ASP CG   C  -5.461  -6.085   3.830 1.00 . A A . 35 ASP CG   1 1 
       12  6772 1 1 35 ASP H    H  -8.098  -4.420   3.409 1.00 . A A . 35 ASP H    1 1 
       12  6773 1 1 35 ASP HA   H  -5.362  -3.368   3.682 1.00 . A A . 35 ASP HA   1 1 
       12  6774 1 1 35 ASP HB2  H  -6.403  -5.663   1.910 1.00 . A A . 35 ASP HB2  1 1 
       12  6775 1 1 35 ASP HB3  H  -4.715  -5.215   2.028 1.00 . A A . 35 ASP HB3  1 1 
       12  6776 1 1 35 ASP N    N  -7.432  -3.643   3.446 1.00 . A A . 35 ASP N    1 1 
       12  6777 1 1 35 ASP O    O  -6.815  -2.777   0.805 1.00 . A A . 35 ASP O    1 1 
       12  6778 1 1 35 ASP OD1  O  -4.324  -6.145   4.347 1.00 . A A . 35 ASP OD1  1 1 
       12  6779 1 1 35 ASP OD2  O  -6.436  -6.720   4.288 1.00 . A A . 35 ASP OD2  1 1 
       12  6780 1 1 36 PRO C    C  -4.639  -2.310  -1.293 1.00 . A A . 36 PRO C    1 1 
       12  6781 1 1 36 PRO CA   C  -4.416  -1.518   0.028 1.00 . A A . 36 PRO CA   1 1 
       12  6782 1 1 36 PRO CB   C  -2.953  -1.056   0.168 1.00 . A A . 36 PRO CB   1 1 
       12  6783 1 1 36 PRO CD   C  -3.535  -2.176   2.234 1.00 . A A . 36 PRO CD   1 1 
       12  6784 1 1 36 PRO CG   C  -2.682  -1.043   1.670 1.00 . A A . 36 PRO CG   1 1 
       12  6785 1 1 36 PRO HA   H  -5.064  -0.622   0.057 1.00 . A A . 36 PRO HA   1 1 
       12  6786 1 1 36 PRO HB2  H  -2.249  -1.757  -0.319 1.00 . A A . 36 PRO HB2  1 1 
       12  6787 1 1 36 PRO HB3  H  -2.781  -0.066  -0.295 1.00 . A A . 36 PRO HB3  1 1 
       12  6788 1 1 36 PRO HD2  H  -2.979  -3.131   2.274 1.00 . A A . 36 PRO HD2  1 1 
       12  6789 1 1 36 PRO HD3  H  -3.850  -1.925   3.263 1.00 . A A . 36 PRO HD3  1 1 
       12  6790 1 1 36 PRO HG2  H  -1.609  -1.156   1.911 1.00 . A A . 36 PRO HG2  1 1 
       12  6791 1 1 36 PRO HG3  H  -3.017  -0.083   2.105 1.00 . A A . 36 PRO HG3  1 1 
       12  6792 1 1 36 PRO N    N  -4.664  -2.275   1.287 1.00 . A A . 36 PRO N    1 1 
       12  6793 1 1 36 PRO O    O  -4.174  -3.446  -1.433 1.00 . A A . 36 PRO O    1 1 
       12  6794 1 1 37 TYR C    C  -5.346  -1.566  -4.729 1.00 . A A . 37 TYR C    1 1 
       12  6795 1 1 37 TYR CA   C  -5.827  -2.361  -3.485 1.00 . A A . 37 TYR CA   1 1 
       12  6796 1 1 37 TYR CB   C  -7.374  -2.566  -3.477 1.00 . A A . 37 TYR CB   1 1 
       12  6797 1 1 37 TYR CD1  C  -8.656  -0.653  -4.590 1.00 . A A . 37 TYR CD1  1 1 
       12  6798 1 1 37 TYR CD2  C  -8.660  -0.789  -2.180 1.00 . A A . 37 TYR CD2  1 1 
       12  6799 1 1 37 TYR CE1  C  -9.409   0.517  -4.525 1.00 . A A . 37 TYR CE1  1 1 
       12  6800 1 1 37 TYR CE2  C  -9.414   0.379  -2.114 1.00 . A A . 37 TYR CE2  1 1 
       12  6801 1 1 37 TYR CG   C  -8.269  -1.309  -3.417 1.00 . A A . 37 TYR CG   1 1 
       12  6802 1 1 37 TYR CZ   C  -9.789   1.032  -3.287 1.00 . A A . 37 TYR CZ   1 1 
       12  6803 1 1 37 TYR H    H  -5.686  -0.744  -1.993 1.00 . A A . 37 TYR H    1 1 
       12  6804 1 1 37 TYR HA   H  -5.395  -3.380  -3.543 1.00 . A A . 37 TYR HA   1 1 
       12  6805 1 1 37 TYR HB2  H  -7.651  -3.162  -4.368 1.00 . A A . 37 TYR HB2  1 1 
       12  6806 1 1 37 TYR HB3  H  -7.634  -3.240  -2.637 1.00 . A A . 37 TYR HB3  1 1 
       12  6807 1 1 37 TYR HD1  H  -8.340  -1.033  -5.552 1.00 . A A . 37 TYR HD1  1 1 
       12  6808 1 1 37 TYR HD2  H  -8.357  -1.278  -1.265 1.00 . A A . 37 TYR HD2  1 1 
       12  6809 1 1 37 TYR HE1  H  -9.669   1.035  -5.435 1.00 . A A . 37 TYR HE1  1 1 
       12  6810 1 1 37 TYR HE2  H  -9.687   0.775  -1.145 1.00 . A A . 37 TYR HE2  1 1 
       12  6811 1 1 37 TYR HH   H -10.666   2.518  -4.111 1.00 . A A . 37 TYR HH   1 1 
       12  6812 1 1 37 TYR N    N  -5.376  -1.696  -2.232 1.00 . A A . 37 TYR N    1 1 
       12  6813 1 1 37 TYR O    O  -5.377  -0.330  -4.756 1.00 . A A . 37 TYR O    1 1 
       12  6814 1 1 37 TYR OH   O -10.504   2.199  -3.220 1.00 . A A . 37 TYR OH   1 1 
       12  6815 1 1 38 CYS C    C  -6.082  -1.609  -7.895 1.00 . A A . 38 CYS C    1 1 
       12  6816 1 1 38 CYS CA   C  -4.735  -1.719  -7.130 1.00 . A A . 38 CYS CA   1 1 
       12  6817 1 1 38 CYS CB   C  -3.730  -2.608  -7.884 1.00 . A A . 38 CYS CB   1 1 
       12  6818 1 1 38 CYS H    H  -5.028  -3.320  -5.645 1.00 . A A . 38 CYS H    1 1 
       12  6819 1 1 38 CYS HA   H  -4.253  -0.724  -7.012 1.00 . A A . 38 CYS HA   1 1 
       12  6820 1 1 38 CYS HB2  H  -2.859  -2.859  -7.247 1.00 . A A . 38 CYS HB2  1 1 
       12  6821 1 1 38 CYS HB3  H  -4.181  -3.564  -8.209 1.00 . A A . 38 CYS HB3  1 1 
       12  6822 1 1 38 CYS N    N  -4.984  -2.306  -5.791 1.00 . A A . 38 CYS N    1 1 
       12  6823 1 1 38 CYS O    O  -6.737  -2.625  -8.160 1.00 . A A . 38 CYS O    1 1 
       12  6824 1 1 38 CYS SG   S  -3.120  -1.711  -9.315 1.00 . A A . 38 CYS SG   1 1 
       12  6825 1 1 39 GLU C    C  -7.959  -0.488 -10.288 1.00 . A A . 39 GLU C    1 1 
       12  6826 1 1 39 GLU CA   C  -7.855  -0.111  -8.787 1.00 . A A . 39 GLU CA   1 1 
       12  6827 1 1 39 GLU CB   C  -8.293   1.349  -8.490 1.00 . A A . 39 GLU CB   1 1 
       12  6828 1 1 39 GLU CD   C  -7.945   3.915  -8.858 1.00 . A A . 39 GLU CD   1 1 
       12  6829 1 1 39 GLU CG   C  -7.594   2.484  -9.278 1.00 . A A . 39 GLU CG   1 1 
       12  6830 1 1 39 GLU H    H  -5.876   0.388  -7.935 1.00 . A A . 39 GLU H    1 1 
       12  6831 1 1 39 GLU HA   H  -8.579  -0.752  -8.244 1.00 . A A . 39 GLU HA   1 1 
       12  6832 1 1 39 GLU HB2  H  -9.382   1.426  -8.671 1.00 . A A . 39 GLU HB2  1 1 
       12  6833 1 1 39 GLU HB3  H  -8.181   1.542  -7.405 1.00 . A A . 39 GLU HB3  1 1 
       12  6834 1 1 39 GLU HG2  H  -6.500   2.356  -9.205 1.00 . A A . 39 GLU HG2  1 1 
       12  6835 1 1 39 GLU HG3  H  -7.827   2.382 -10.353 1.00 . A A . 39 GLU HG3  1 1 
       12  6836 1 1 39 GLU N    N  -6.504  -0.373  -8.217 1.00 . A A . 39 GLU N    1 1 
       12  6837 1 1 39 GLU O    O  -7.048  -0.156 -11.082 1.00 . A A . 39 GLU O    1 1 
       12  6838 1 1 39 GLU OXT  O  -8.966  -1.124 -10.672 1.00 . A A . 39 GLU OXT  1 1 
       12  6839 1 1 39 GLU OE1  O  -8.977   4.148  -8.187 1.00 . A A . 39 GLU OE1  1 1 
       12  6840 1 1 39 GLU OE2  O  -7.175   4.831  -9.219 1.00 . A A . 39 GLU OE2  1 1 
       13  6841 1 1  1 ALA C    C   9.868  -8.831 -12.814 1.00 . A A .  1 ALA C    1 1 
       13  6842 1 1  1 ALA CA   C   9.092 -10.061 -13.381 1.00 . A A .  1 ALA CA   1 1 
       13  6843 1 1  1 ALA CB   C   9.337 -11.346 -12.565 1.00 . A A .  1 ALA CB   1 1 
       13  6844 1 1  1 ALA H1   H   9.295  -9.461 -15.368 1.00 . A A .  1 ALA H1   1 1 
       13  6845 1 1  1 ALA H2   H  10.495 -10.480 -14.866 1.00 . A A .  1 ALA H2   1 1 
       13  6846 1 1  1 ALA H3   H   8.991 -11.076 -15.200 1.00 . A A .  1 ALA H3   1 1 
       13  6847 1 1  1 ALA HA   H   8.002  -9.881 -13.364 1.00 . A A .  1 ALA HA   1 1 
       13  6848 1 1  1 ALA HB1  H   8.753 -12.200 -12.958 1.00 . A A .  1 ALA HB1  1 1 
       13  6849 1 1  1 ALA HB2  H  10.401 -11.650 -12.563 1.00 . A A .  1 ALA HB2  1 1 
       13  6850 1 1  1 ALA HB3  H   9.035 -11.214 -11.510 1.00 . A A .  1 ALA HB3  1 1 
       13  6851 1 1  1 ALA N    N   9.492 -10.282 -14.785 1.00 . A A .  1 ALA N    1 1 
       13  6852 1 1  1 ALA O    O  11.056  -8.989 -12.507 1.00 . A A .  1 ALA O    1 1 
       13  6853 1 1  2 PRO C    C  10.250  -6.379 -10.637 1.00 . A A .  2 PRO C    1 1 
       13  6854 1 1  2 PRO CA   C  10.029  -6.409 -12.180 1.00 . A A .  2 PRO CA   1 1 
       13  6855 1 1  2 PRO CB   C   9.143  -5.252 -12.682 1.00 . A A .  2 PRO CB   1 1 
       13  6856 1 1  2 PRO CD   C   7.903  -7.285 -13.082 1.00 . A A .  2 PRO CD   1 1 
       13  6857 1 1  2 PRO CG   C   7.720  -5.813 -12.708 1.00 . A A .  2 PRO CG   1 1 
       13  6858 1 1  2 PRO HA   H  11.006  -6.350 -12.704 1.00 . A A .  2 PRO HA   1 1 
       13  6859 1 1  2 PRO HB2  H   9.220  -4.340 -12.061 1.00 . A A .  2 PRO HB2  1 1 
       13  6860 1 1  2 PRO HB3  H   9.445  -4.959 -13.707 1.00 . A A .  2 PRO HB3  1 1 
       13  6861 1 1  2 PRO HD2  H   7.149  -7.917 -12.578 1.00 . A A .  2 PRO HD2  1 1 
       13  6862 1 1  2 PRO HD3  H   7.796  -7.430 -14.174 1.00 . A A .  2 PRO HD3  1 1 
       13  6863 1 1  2 PRO HG2  H   7.262  -5.729 -11.705 1.00 . A A .  2 PRO HG2  1 1 
       13  6864 1 1  2 PRO HG3  H   7.060  -5.272 -13.412 1.00 . A A .  2 PRO HG3  1 1 
       13  6865 1 1  2 PRO N    N   9.281  -7.605 -12.651 1.00 . A A .  2 PRO N    1 1 
       13  6866 1 1  2 PRO O    O   9.392  -6.812  -9.859 1.00 . A A .  2 PRO O    1 1 
       13  6867 1 1  3 ARG C    C  11.242  -4.323  -8.268 1.00 . A A .  3 ARG C    1 1 
       13  6868 1 1  3 ARG CA   C  11.770  -5.693  -8.784 1.00 . A A .  3 ARG CA   1 1 
       13  6869 1 1  3 ARG CB   C  13.309  -5.826  -8.628 1.00 . A A .  3 ARG CB   1 1 
       13  6870 1 1  3 ARG CD   C  15.404  -7.372  -8.693 1.00 . A A .  3 ARG CD   1 1 
       13  6871 1 1  3 ARG CG   C  13.879  -7.245  -8.877 1.00 . A A .  3 ARG CG   1 1 
       13  6872 1 1  3 ARG CZ   C  17.094  -7.346  -6.842 1.00 . A A .  3 ARG CZ   1 1 
       13  6873 1 1  3 ARG H    H  12.062  -5.541 -10.947 1.00 . A A .  3 ARG H    1 1 
       13  6874 1 1  3 ARG HA   H  11.316  -6.516  -8.196 1.00 . A A .  3 ARG HA   1 1 
       13  6875 1 1  3 ARG HB2  H  13.828  -5.098  -9.282 1.00 . A A .  3 ARG HB2  1 1 
       13  6876 1 1  3 ARG HB3  H  13.578  -5.521  -7.603 1.00 . A A .  3 ARG HB3  1 1 
       13  6877 1 1  3 ARG HD2  H  15.733  -8.343  -9.108 1.00 . A A .  3 ARG HD2  1 1 
       13  6878 1 1  3 ARG HD3  H  15.922  -6.597  -9.291 1.00 . A A .  3 ARG HD3  1 1 
       13  6879 1 1  3 ARG HE   H  15.126  -7.196  -6.518 1.00 . A A .  3 ARG HE   1 1 
       13  6880 1 1  3 ARG HG2  H  13.359  -7.982  -8.235 1.00 . A A .  3 ARG HG2  1 1 
       13  6881 1 1  3 ARG HG3  H  13.636  -7.549  -9.913 1.00 . A A .  3 ARG HG3  1 1 
       13  6882 1 1  3 ARG HH11 H  17.948  -7.519  -8.656 1.00 . A A .  3 ARG HH11 1 1 
       13  6883 1 1  3 ARG HH12 H  19.069  -7.497  -7.204 1.00 . A A .  3 ARG HH12 1 1 
       13  6884 1 1  3 ARG HH21 H  16.491  -7.183  -4.941 1.00 . A A .  3 ARG HH21 1 1 
       13  6885 1 1  3 ARG HH22 H  18.296  -7.320  -5.240 1.00 . A A .  3 ARG HH22 1 1 
       13  6886 1 1  3 ARG N    N  11.406  -5.831 -10.217 1.00 . A A .  3 ARG N    1 1 
       13  6887 1 1  3 ARG NE   N  15.818  -7.291  -7.269 1.00 . A A .  3 ARG NE   1 1 
       13  6888 1 1  3 ARG NH1  N  18.146  -7.467  -7.651 1.00 . A A .  3 ARG NH1  1 1 
       13  6889 1 1  3 ARG NH2  N  17.317  -7.275  -5.542 1.00 . A A .  3 ARG NH2  1 1 
       13  6890 1 1  3 ARG O    O  11.853  -3.272  -8.495 1.00 . A A .  3 ARG O    1 1 
       13  6891 1 1  4 LEU C    C   9.336  -2.784  -5.788 1.00 . A A .  4 LEU C    1 1 
       13  6892 1 1  4 LEU CA   C   9.272  -3.147  -7.306 1.00 . A A .  4 LEU CA   1 1 
       13  6893 1 1  4 LEU CB   C   7.802  -3.404  -7.731 1.00 . A A .  4 LEU CB   1 1 
       13  6894 1 1  4 LEU CD1  C   6.040  -3.910  -9.458 1.00 . A A .  4 LEU CD1  1 1 
       13  6895 1 1  4 LEU CD2  C   7.926  -2.373 -10.112 1.00 . A A .  4 LEU CD2  1 1 
       13  6896 1 1  4 LEU CG   C   7.527  -3.589  -9.252 1.00 . A A .  4 LEU CG   1 1 
       13  6897 1 1  4 LEU H    H   9.611  -5.276  -7.599 1.00 . A A .  4 LEU H    1 1 
       13  6898 1 1  4 LEU HA   H   9.611  -2.289  -7.910 1.00 . A A .  4 LEU HA   1 1 
       13  6899 1 1  4 LEU HB2  H   7.405  -4.281  -7.180 1.00 . A A .  4 LEU HB2  1 1 
       13  6900 1 1  4 LEU HB3  H   7.194  -2.555  -7.381 1.00 . A A .  4 LEU HB3  1 1 
       13  6901 1 1  4 LEU HD11 H   5.759  -4.819  -8.903 1.00 . A A .  4 LEU HD11 1 1 
       13  6902 1 1  4 LEU HD12 H   5.379  -3.097  -9.104 1.00 . A A .  4 LEU HD12 1 1 
       13  6903 1 1  4 LEU HD13 H   5.808  -4.099 -10.522 1.00 . A A .  4 LEU HD13 1 1 
       13  6904 1 1  4 LEU HD21 H   7.432  -1.447  -9.771 1.00 . A A .  4 LEU HD21 1 1 
       13  6905 1 1  4 LEU HD22 H   9.016  -2.192 -10.088 1.00 . A A .  4 LEU HD22 1 1 
       13  6906 1 1  4 LEU HD23 H   7.659  -2.517 -11.176 1.00 . A A .  4 LEU HD23 1 1 
       13  6907 1 1  4 LEU HG   H   8.104  -4.458  -9.616 1.00 . A A .  4 LEU HG   1 1 
       13  6908 1 1  4 LEU N    N  10.069  -4.359  -7.611 1.00 . A A .  4 LEU N    1 1 
       13  6909 1 1  4 LEU O    O   9.118  -3.681  -4.964 1.00 . A A .  4 LEU O    1 1 
       13  6910 1 1  5 PRO C    C   7.875  -1.323  -3.377 1.00 . A A .  5 PRO C    1 1 
       13  6911 1 1  5 PRO CA   C   9.294  -1.038  -3.964 1.00 . A A .  5 PRO CA   1 1 
       13  6912 1 1  5 PRO CB   C   9.565   0.480  -4.070 1.00 . A A .  5 PRO CB   1 1 
       13  6913 1 1  5 PRO CD   C  10.032  -0.413  -6.240 1.00 . A A .  5 PRO CD   1 1 
       13  6914 1 1  5 PRO CG   C  10.504   0.654  -5.258 1.00 . A A .  5 PRO CG   1 1 
       13  6915 1 1  5 PRO HA   H  10.058  -1.508  -3.314 1.00 . A A .  5 PRO HA   1 1 
       13  6916 1 1  5 PRO HB2  H   8.630   1.045  -4.265 1.00 . A A .  5 PRO HB2  1 1 
       13  6917 1 1  5 PRO HB3  H   9.997   0.892  -3.138 1.00 . A A .  5 PRO HB3  1 1 
       13  6918 1 1  5 PRO HD2  H   9.219  -0.035  -6.888 1.00 . A A .  5 PRO HD2  1 1 
       13  6919 1 1  5 PRO HD3  H  10.866  -0.740  -6.890 1.00 . A A .  5 PRO HD3  1 1 
       13  6920 1 1  5 PRO HG2  H  10.465   1.673  -5.687 1.00 . A A .  5 PRO HG2  1 1 
       13  6921 1 1  5 PRO HG3  H  11.551   0.466  -4.953 1.00 . A A .  5 PRO HG3  1 1 
       13  6922 1 1  5 PRO N    N   9.528  -1.494  -5.367 1.00 . A A .  5 PRO N    1 1 
       13  6923 1 1  5 PRO O    O   6.995  -1.824  -4.077 1.00 . A A .  5 PRO O    1 1 
       13  6924 1 1  6 GLN C    C   5.646   0.390  -1.601 1.00 . A A .  6 GLN C    1 1 
       13  6925 1 1  6 GLN CA   C   6.312  -1.009  -1.465 1.00 . A A .  6 GLN CA   1 1 
       13  6926 1 1  6 GLN CB   C   6.460  -1.465   0.010 1.00 . A A .  6 GLN CB   1 1 
       13  6927 1 1  6 GLN CD   C   4.456  -3.125   0.254 1.00 . A A .  6 GLN CD   1 1 
       13  6928 1 1  6 GLN CG   C   5.157  -1.845   0.753 1.00 . A A .  6 GLN CG   1 1 
       13  6929 1 1  6 GLN H    H   8.453  -0.565  -1.619 1.00 . A A .  6 GLN H    1 1 
       13  6930 1 1  6 GLN HA   H   5.693  -1.771  -1.977 1.00 . A A .  6 GLN HA   1 1 
       13  6931 1 1  6 GLN HB2  H   7.122  -2.347   0.049 1.00 . A A .  6 GLN HB2  1 1 
       13  6932 1 1  6 GLN HB3  H   6.989  -0.685   0.593 1.00 . A A .  6 GLN HB3  1 1 
       13  6933 1 1  6 GLN HE21 H   2.665  -2.260   0.493 1.00 . A A .  6 GLN HE21 1 1 
       13  6934 1 1  6 GLN HE22 H   2.695  -3.998  -0.097 1.00 . A A .  6 GLN HE22 1 1 
       13  6935 1 1  6 GLN HG2  H   5.400  -2.000   1.820 1.00 . A A .  6 GLN HG2  1 1 
       13  6936 1 1  6 GLN HG3  H   4.466  -0.979   0.742 1.00 . A A .  6 GLN HG3  1 1 
       13  6937 1 1  6 GLN N    N   7.656  -0.985  -2.096 1.00 . A A .  6 GLN N    1 1 
       13  6938 1 1  6 GLN NE2  N   3.136  -3.130   0.225 1.00 . A A .  6 GLN NE2  1 1 
       13  6939 1 1  6 GLN O    O   6.281   1.439  -1.440 1.00 . A A .  6 GLN O    1 1 
       13  6940 1 1  6 GLN OE1  O   5.082  -4.130  -0.083 1.00 . A A .  6 GLN OE1  1 1 
       13  6941 1 1  7 CYS C    C   3.311   2.403  -0.785 1.00 . A A .  7 CYS C    1 1 
       13  6942 1 1  7 CYS CA   C   3.520   1.593  -2.101 1.00 . A A .  7 CYS CA   1 1 
       13  6943 1 1  7 CYS CB   C   2.144   1.215  -2.698 1.00 . A A .  7 CYS CB   1 1 
       13  6944 1 1  7 CYS H    H   3.963  -0.589  -1.926 1.00 . A A .  7 CYS H    1 1 
       13  6945 1 1  7 CYS HA   H   4.043   2.224  -2.847 1.00 . A A .  7 CYS HA   1 1 
       13  6946 1 1  7 CYS HB2  H   1.638   0.468  -2.063 1.00 . A A .  7 CYS HB2  1 1 
       13  6947 1 1  7 CYS HB3  H   1.482   2.100  -2.733 1.00 . A A .  7 CYS HB3  1 1 
       13  6948 1 1  7 CYS N    N   4.336   0.366  -1.893 1.00 . A A .  7 CYS N    1 1 
       13  6949 1 1  7 CYS O    O   3.208   1.836   0.309 1.00 . A A .  7 CYS O    1 1 
       13  6950 1 1  7 CYS SG   S   2.235   0.580  -4.385 1.00 . A A .  7 CYS SG   1 1 
       13  6951 1 1  8 GLN C    C   1.665   5.339   0.220 1.00 . A A .  8 GLN C    1 1 
       13  6952 1 1  8 GLN CA   C   3.080   4.685   0.210 1.00 . A A .  8 GLN CA   1 1 
       13  6953 1 1  8 GLN CB   C   4.218   5.746   0.197 1.00 . A A .  8 GLN CB   1 1 
       13  6954 1 1  8 GLN CD   C   6.724   6.263   0.481 1.00 . A A .  8 GLN CD   1 1 
       13  6955 1 1  8 GLN CG   C   5.633   5.181   0.475 1.00 . A A .  8 GLN CG   1 1 
       13  6956 1 1  8 GLN H    H   3.328   4.068  -1.896 1.00 . A A .  8 GLN H    1 1 
       13  6957 1 1  8 GLN HA   H   3.168   4.136   1.169 1.00 . A A .  8 GLN HA   1 1 
       13  6958 1 1  8 GLN HB2  H   4.221   6.274  -0.777 1.00 . A A .  8 GLN HB2  1 1 
       13  6959 1 1  8 GLN HB3  H   4.002   6.523   0.955 1.00 . A A .  8 GLN HB3  1 1 
       13  6960 1 1  8 GLN HE21 H   7.193   5.858  -1.429 1.00 . A A .  8 GLN HE21 1 1 
       13  6961 1 1  8 GLN HE22 H   8.153   7.174  -0.581 1.00 . A A .  8 GLN HE22 1 1 
       13  6962 1 1  8 GLN HG2  H   5.639   4.670   1.456 1.00 . A A .  8 GLN HG2  1 1 
       13  6963 1 1  8 GLN HG3  H   5.879   4.389  -0.259 1.00 . A A .  8 GLN HG3  1 1 
       13  6964 1 1  8 GLN N    N   3.235   3.737  -0.930 1.00 . A A .  8 GLN N    1 1 
       13  6965 1 1  8 GLN NE2  N   7.426   6.452  -0.625 1.00 . A A .  8 GLN NE2  1 1 
       13  6966 1 1  8 GLN O    O   0.954   5.186   1.218 1.00 . A A .  8 GLN O    1 1 
       13  6967 1 1  8 GLN OE1  O   6.952   6.937   1.484 1.00 . A A .  8 GLN OE1  1 1 
       13  6968 1 1  9 GLY C    C  -0.363   7.313  -2.275 1.00 . A A .  9 GLY C    1 1 
       13  6969 1 1  9 GLY CA   C  -0.076   6.707  -0.895 1.00 . A A .  9 GLY CA   1 1 
       13  6970 1 1  9 GLY H    H   1.913   6.097  -1.631 1.00 . A A .  9 GLY H    1 1 
       13  6971 1 1  9 GLY HA2  H  -0.873   5.994  -0.615 1.00 . A A .  9 GLY HA2  1 1 
       13  6972 1 1  9 GLY HA3  H  -0.122   7.505  -0.130 1.00 . A A .  9 GLY HA3  1 1 
       13  6973 1 1  9 GLY N    N   1.253   6.059  -0.846 1.00 . A A .  9 GLY N    1 1 
       13  6974 1 1  9 GLY O    O  -0.159   8.516  -2.459 1.00 . A A .  9 GLY O    1 1 
       13  6975 1 1 10 ASP C    C   0.207   7.419  -5.336 1.00 . A A . 10 ASP C    1 1 
       13  6976 1 1 10 ASP CA   C  -1.089   6.875  -4.656 1.00 . A A . 10 ASP CA   1 1 
       13  6977 1 1 10 ASP CB   C  -2.311   7.823  -4.811 1.00 . A A . 10 ASP CB   1 1 
       13  6978 1 1 10 ASP CG   C  -3.660   7.236  -4.359 1.00 . A A . 10 ASP CG   1 1 
       13  6979 1 1 10 ASP H    H  -1.025   5.525  -2.930 1.00 . A A . 10 ASP H    1 1 
       13  6980 1 1 10 ASP HA   H  -1.369   5.942  -5.186 1.00 . A A . 10 ASP HA   1 1 
       13  6981 1 1 10 ASP HB2  H  -2.131   8.782  -4.290 1.00 . A A . 10 ASP HB2  1 1 
       13  6982 1 1 10 ASP HB3  H  -2.402   8.080  -5.878 1.00 . A A . 10 ASP HB3  1 1 
       13  6983 1 1 10 ASP N    N  -0.827   6.480  -3.237 1.00 . A A . 10 ASP N    1 1 
       13  6984 1 1 10 ASP O    O   0.494   8.620  -5.308 1.00 . A A . 10 ASP O    1 1 
       13  6985 1 1 10 ASP OD1  O  -3.996   7.347  -3.159 1.00 . A A . 10 ASP OD1  1 1 
       13  6986 1 1 10 ASP OD2  O  -4.382   6.656  -5.199 1.00 . A A . 10 ASP OD2  1 1 
       13  6987 1 1 11 ASP C    C   2.939   7.456  -7.258 1.00 . A A . 11 ASP C    1 1 
       13  6988 1 1 11 ASP CA   C   2.496   6.699  -5.972 1.00 . A A . 11 ASP CA   1 1 
       13  6989 1 1 11 ASP CB   C   3.162   5.293  -5.869 1.00 . A A . 11 ASP CB   1 1 
       13  6990 1 1 11 ASP CG   C   3.206   4.731  -4.439 1.00 . A A . 11 ASP CG   1 1 
       13  6991 1 1 11 ASP H    H   0.657   5.537  -5.800 1.00 . A A . 11 ASP H    1 1 
       13  6992 1 1 11 ASP HA   H   2.839   7.303  -5.105 1.00 . A A . 11 ASP HA   1 1 
       13  6993 1 1 11 ASP HB2  H   2.674   4.567  -6.549 1.00 . A A . 11 ASP HB2  1 1 
       13  6994 1 1 11 ASP HB3  H   4.204   5.345  -6.228 1.00 . A A . 11 ASP HB3  1 1 
       13  6995 1 1 11 ASP N    N   1.027   6.492  -5.855 1.00 . A A . 11 ASP N    1 1 
       13  6996 1 1 11 ASP O    O   2.188   7.610  -8.225 1.00 . A A . 11 ASP O    1 1 
       13  6997 1 1 11 ASP OD1  O   2.152   4.283  -3.936 1.00 . A A . 11 ASP OD1  1 1 
       13  6998 1 1 11 ASP OD2  O   4.290   4.743  -3.815 1.00 . A A . 11 ASP OD2  1 1 
       13  6999 1 1 12 GLN C    C   5.468   7.443  -9.403 1.00 . A A . 12 GLN C    1 1 
       13  7000 1 1 12 GLN CA   C   4.894   8.510  -8.414 1.00 . A A . 12 GLN CA   1 1 
       13  7001 1 1 12 GLN CB   C   6.015   9.483  -7.951 1.00 . A A . 12 GLN CB   1 1 
       13  7002 1 1 12 GLN CD   C   6.642  11.700  -6.803 1.00 . A A . 12 GLN CD   1 1 
       13  7003 1 1 12 GLN CG   C   5.506  10.767  -7.252 1.00 . A A . 12 GLN CG   1 1 
       13  7004 1 1 12 GLN H    H   4.709   7.719  -6.361 1.00 . A A . 12 GLN H    1 1 
       13  7005 1 1 12 GLN HA   H   4.161   9.112  -8.987 1.00 . A A . 12 GLN HA   1 1 
       13  7006 1 1 12 GLN HB2  H   6.715   8.948  -7.278 1.00 . A A . 12 GLN HB2  1 1 
       13  7007 1 1 12 GLN HB3  H   6.622   9.790  -8.825 1.00 . A A . 12 GLN HB3  1 1 
       13  7008 1 1 12 GLN HE21 H   6.360  12.880  -8.403 1.00 . A A . 12 GLN HE21 1 1 
       13  7009 1 1 12 GLN HE22 H   7.681  13.357  -7.219 1.00 . A A . 12 GLN HE22 1 1 
       13  7010 1 1 12 GLN HG2  H   4.798  11.299  -7.917 1.00 . A A . 12 GLN HG2  1 1 
       13  7011 1 1 12 GLN HG3  H   4.910  10.498  -6.360 1.00 . A A . 12 GLN HG3  1 1 
       13  7012 1 1 12 GLN N    N   4.204   7.919  -7.231 1.00 . A A . 12 GLN N    1 1 
       13  7013 1 1 12 GLN NE2  N   6.926  12.751  -7.556 1.00 . A A . 12 GLN NE2  1 1 
       13  7014 1 1 12 GLN O    O   5.344   7.650 -10.613 1.00 . A A . 12 GLN O    1 1 
       13  7015 1 1 12 GLN OE1  O   7.273  11.490  -5.768 1.00 . A A . 12 GLN OE1  1 1 
       13  7016 1 1 13 GLU C    C   5.837   3.850  -9.319 1.00 . A A . 13 GLU C    1 1 
       13  7017 1 1 13 GLU CA   C   6.513   5.190  -9.779 1.00 . A A . 13 GLU CA   1 1 
       13  7018 1 1 13 GLU CB   C   8.069   5.097  -9.771 1.00 . A A . 13 GLU CB   1 1 
       13  7019 1 1 13 GLU CD   C  10.327   6.107 -10.427 1.00 . A A . 13 GLU CD   1 1 
       13  7020 1 1 13 GLU CG   C   8.808   6.288 -10.425 1.00 . A A . 13 GLU CG   1 1 
       13  7021 1 1 13 GLU H    H   6.121   6.281  -7.896 1.00 . A A . 13 GLU H    1 1 
       13  7022 1 1 13 GLU HA   H   6.182   5.359 -10.826 1.00 . A A . 13 GLU HA   1 1 
       13  7023 1 1 13 GLU HB2  H   8.433   4.941  -8.739 1.00 . A A . 13 GLU HB2  1 1 
       13  7024 1 1 13 GLU HB3  H   8.373   4.186 -10.322 1.00 . A A . 13 GLU HB3  1 1 
       13  7025 1 1 13 GLU HG2  H   8.456   6.425 -11.464 1.00 . A A . 13 GLU HG2  1 1 
       13  7026 1 1 13 GLU HG3  H   8.558   7.230  -9.902 1.00 . A A . 13 GLU HG3  1 1 
       13  7027 1 1 13 GLU N    N   6.074   6.331  -8.919 1.00 . A A . 13 GLU N    1 1 
       13  7028 1 1 13 GLU O    O   5.127   3.781  -8.307 1.00 . A A . 13 GLU O    1 1 
       13  7029 1 1 13 GLU OE1  O  10.865   5.512 -11.387 1.00 . A A . 13 GLU OE1  1 1 
       13  7030 1 1 13 GLU OE2  O  10.991   6.559  -9.467 1.00 . A A . 13 GLU OE2  1 1 
       13  7031 1 1 14 LYS C    C   5.854   0.728  -8.628 1.00 . A A . 14 LYS C    1 1 
       13  7032 1 1 14 LYS CA   C   5.370   1.458  -9.923 1.00 . A A . 14 LYS CA   1 1 
       13  7033 1 1 14 LYS CB   C   5.608   0.616 -11.211 1.00 . A A . 14 LYS CB   1 1 
       13  7034 1 1 14 LYS CD   C   4.860  -1.421 -12.634 1.00 . A A . 14 LYS CD   1 1 
       13  7035 1 1 14 LYS CE   C   3.879  -2.606 -12.712 1.00 . A A . 14 LYS CE   1 1 
       13  7036 1 1 14 LYS CG   C   4.717  -0.642 -11.314 1.00 . A A . 14 LYS CG   1 1 
       13  7037 1 1 14 LYS H    H   6.692   2.946 -10.885 1.00 . A A . 14 LYS H    1 1 
       13  7038 1 1 14 LYS HA   H   4.280   1.660  -9.858 1.00 . A A . 14 LYS HA   1 1 
       13  7039 1 1 14 LYS HB2  H   5.414   1.235 -12.109 1.00 . A A . 14 LYS HB2  1 1 
       13  7040 1 1 14 LYS HB3  H   6.672   0.318 -11.276 1.00 . A A . 14 LYS HB3  1 1 
       13  7041 1 1 14 LYS HD2  H   4.684  -0.736 -13.486 1.00 . A A . 14 LYS HD2  1 1 
       13  7042 1 1 14 LYS HD3  H   5.902  -1.779 -12.740 1.00 . A A . 14 LYS HD3  1 1 
       13  7043 1 1 14 LYS HE2  H   4.029  -3.294 -11.860 1.00 . A A . 14 LYS HE2  1 1 
       13  7044 1 1 14 LYS HE3  H   2.835  -2.249 -12.637 1.00 . A A . 14 LYS HE3  1 1 
       13  7045 1 1 14 LYS HG2  H   4.925  -1.317 -10.466 1.00 . A A . 14 LYS HG2  1 1 
       13  7046 1 1 14 LYS HG3  H   3.666  -0.339 -11.198 1.00 . A A . 14 LYS HG3  1 1 
       13  7047 1 1 14 LYS HZ1  H   4.991  -3.730 -14.068 1.00 . A A . 14 LYS HZ1  1 1 
       13  7048 1 1 14 LYS HZ2  H   3.396  -4.159 -14.013 1.00 . A A . 14 LYS HZ2  1 1 
       13  7049 1 1 14 LYS HZ3  H   3.854  -2.773 -14.788 1.00 . A A . 14 LYS HZ3  1 1 
       13  7050 1 1 14 LYS N    N   6.043   2.776 -10.111 1.00 . A A . 14 LYS N    1 1 
       13  7051 1 1 14 LYS NZ   N   4.039  -3.360 -13.967 1.00 . A A . 14 LYS NZ   1 1 
       13  7052 1 1 14 LYS O    O   7.043   0.741  -8.292 1.00 . A A . 14 LYS O    1 1 
       13  7053 1 1 15 CYS C    C   4.068  -1.482  -6.149 1.00 . A A . 15 CYS C    1 1 
       13  7054 1 1 15 CYS CA   C   5.127  -0.392  -6.518 1.00 . A A . 15 CYS CA   1 1 
       13  7055 1 1 15 CYS CB   C   5.105   0.790  -5.511 1.00 . A A . 15 CYS CB   1 1 
       13  7056 1 1 15 CYS H    H   3.980   0.054  -8.344 1.00 . A A . 15 CYS H    1 1 
       13  7057 1 1 15 CYS HA   H   6.138  -0.854  -6.479 1.00 . A A . 15 CYS HA   1 1 
       13  7058 1 1 15 CYS HB2  H   5.315   0.435  -4.487 1.00 . A A . 15 CYS HB2  1 1 
       13  7059 1 1 15 CYS HB3  H   5.892   1.528  -5.756 1.00 . A A . 15 CYS HB3  1 1 
       13  7060 1 1 15 CYS N    N   4.896   0.137  -7.888 1.00 . A A . 15 CYS N    1 1 
       13  7061 1 1 15 CYS O    O   3.031  -1.648  -6.801 1.00 . A A . 15 CYS O    1 1 
       13  7062 1 1 15 CYS SG   S   3.507   1.624  -5.516 1.00 . A A . 15 CYS SG   1 1 
       13  7063 1 1 16 LEU C    C   2.277  -2.612  -3.684 1.00 . A A . 16 LEU C    1 1 
       13  7064 1 1 16 LEU CA   C   3.438  -3.252  -4.492 1.00 . A A . 16 LEU CA   1 1 
       13  7065 1 1 16 LEU CB   C   4.250  -4.181  -3.542 1.00 . A A . 16 LEU CB   1 1 
       13  7066 1 1 16 LEU CD1  C   6.258  -5.659  -3.110 1.00 . A A . 16 LEU CD1  1 1 
       13  7067 1 1 16 LEU CD2  C   4.622  -6.297  -4.936 1.00 . A A . 16 LEU CD2  1 1 
       13  7068 1 1 16 LEU CG   C   5.294  -5.128  -4.189 1.00 . A A . 16 LEU CG   1 1 
       13  7069 1 1 16 LEU H    H   5.211  -1.942  -4.577 1.00 . A A . 16 LEU H    1 1 
       13  7070 1 1 16 LEU HA   H   3.040  -3.870  -5.324 1.00 . A A . 16 LEU HA   1 1 
       13  7071 1 1 16 LEU HB2  H   4.759  -3.546  -2.792 1.00 . A A . 16 LEU HB2  1 1 
       13  7072 1 1 16 LEU HB3  H   3.557  -4.796  -2.934 1.00 . A A . 16 LEU HB3  1 1 
       13  7073 1 1 16 LEU HD11 H   6.781  -4.832  -2.595 1.00 . A A . 16 LEU HD11 1 1 
       13  7074 1 1 16 LEU HD12 H   5.728  -6.242  -2.330 1.00 . A A . 16 LEU HD12 1 1 
       13  7075 1 1 16 LEU HD13 H   7.038  -6.311  -3.541 1.00 . A A . 16 LEU HD13 1 1 
       13  7076 1 1 16 LEU HD21 H   3.938  -5.945  -5.730 1.00 . A A . 16 LEU HD21 1 1 
       13  7077 1 1 16 LEU HD22 H   5.365  -6.954  -5.423 1.00 . A A . 16 LEU HD22 1 1 
       13  7078 1 1 16 LEU HD23 H   4.023  -6.929  -4.251 1.00 . A A . 16 LEU HD23 1 1 
       13  7079 1 1 16 LEU HG   H   5.899  -4.551  -4.912 1.00 . A A . 16 LEU HG   1 1 
       13  7080 1 1 16 LEU N    N   4.334  -2.202  -5.046 1.00 . A A . 16 LEU N    1 1 
       13  7081 1 1 16 LEU O    O   2.504  -1.998  -2.637 1.00 . A A . 16 LEU O    1 1 
       13  7082 1 1 17 CYS C    C  -0.727  -3.400  -2.546 1.00 . A A . 17 CYS C    1 1 
       13  7083 1 1 17 CYS CA   C  -0.183  -2.284  -3.480 1.00 . A A . 17 CYS CA   1 1 
       13  7084 1 1 17 CYS CB   C  -1.195  -1.827  -4.553 1.00 . A A . 17 CYS CB   1 1 
       13  7085 1 1 17 CYS H    H   0.980  -3.341  -5.027 1.00 . A A . 17 CYS H    1 1 
       13  7086 1 1 17 CYS HA   H   0.065  -1.383  -2.883 1.00 . A A . 17 CYS HA   1 1 
       13  7087 1 1 17 CYS HB2  H  -0.692  -1.323  -5.398 1.00 . A A . 17 CYS HB2  1 1 
       13  7088 1 1 17 CYS HB3  H  -1.769  -2.673  -4.976 1.00 . A A . 17 CYS HB3  1 1 
       13  7089 1 1 17 CYS N    N   1.035  -2.784  -4.167 1.00 . A A . 17 CYS N    1 1 
       13  7090 1 1 17 CYS O    O  -1.583  -4.200  -2.939 1.00 . A A . 17 CYS O    1 1 
       13  7091 1 1 17 CYS SG   S  -2.317  -0.633  -3.826 1.00 . A A . 17 CYS SG   1 1 
       13  7092 1 1 18 ASN C    C   0.681  -5.821  -1.025 1.00 . A A . 18 ASN C    1 1 
       13  7093 1 1 18 ASN CA   C  -0.193  -4.667  -0.430 1.00 . A A . 18 ASN CA   1 1 
       13  7094 1 1 18 ASN CB   C  -1.646  -5.022   0.024 1.00 . A A . 18 ASN CB   1 1 
       13  7095 1 1 18 ASN CG   C  -1.735  -5.996   1.214 1.00 . A A . 18 ASN CG   1 1 
       13  7096 1 1 18 ASN H    H   0.592  -2.773  -1.196 1.00 . A A . 18 ASN H    1 1 
       13  7097 1 1 18 ASN HA   H   0.336  -4.344   0.487 1.00 . A A . 18 ASN HA   1 1 
       13  7098 1 1 18 ASN HB2  H  -2.175  -4.095   0.305 1.00 . A A . 18 ASN HB2  1 1 
       13  7099 1 1 18 ASN HB3  H  -2.214  -5.422  -0.839 1.00 . A A . 18 ASN HB3  1 1 
       13  7100 1 1 18 ASN HD21 H  -2.998  -7.168   0.191 1.00 . A A . 18 ASN HD21 1 1 
       13  7101 1 1 18 ASN HD22 H  -2.509  -7.715   1.874 1.00 . A A . 18 ASN HD22 1 1 
       13  7102 1 1 18 ASN N    N  -0.135  -3.481  -1.332 1.00 . A A . 18 ASN N    1 1 
       13  7103 1 1 18 ASN ND2  N  -2.488  -7.073   1.076 1.00 . A A . 18 ASN ND2  1 1 
       13  7104 1 1 18 ASN O    O   1.856  -5.955  -0.673 1.00 . A A . 18 ASN O    1 1 
       13  7105 1 1 18 ASN OD1  O  -1.145  -5.782   2.273 1.00 . A A . 18 ASN OD1  1 1 
       13  7106 1 1 19 LYS C    C   0.800  -7.404  -4.287 1.00 . A A . 19 LYS C    1 1 
       13  7107 1 1 19 LYS CA   C   0.798  -7.654  -2.739 1.00 . A A . 19 LYS CA   1 1 
       13  7108 1 1 19 LYS CB   C   0.157  -9.043  -2.450 1.00 . A A . 19 LYS CB   1 1 
       13  7109 1 1 19 LYS CD   C  -0.244 -10.956  -0.763 1.00 . A A . 19 LYS CD   1 1 
       13  7110 1 1 19 LYS CE   C  -0.244 -11.361   0.722 1.00 . A A . 19 LYS CE   1 1 
       13  7111 1 1 19 LYS CG   C   0.165  -9.486  -0.969 1.00 . A A . 19 LYS CG   1 1 
       13  7112 1 1 19 LYS H    H  -0.894  -6.410  -2.069 1.00 . A A . 19 LYS H    1 1 
       13  7113 1 1 19 LYS HA   H   1.859  -7.707  -2.432 1.00 . A A . 19 LYS HA   1 1 
       13  7114 1 1 19 LYS HB2  H  -0.884  -9.068  -2.828 1.00 . A A . 19 LYS HB2  1 1 
       13  7115 1 1 19 LYS HB3  H   0.696  -9.808  -3.043 1.00 . A A . 19 LYS HB3  1 1 
       13  7116 1 1 19 LYS HD2  H  -1.250 -11.121  -1.196 1.00 . A A . 19 LYS HD2  1 1 
       13  7117 1 1 19 LYS HD3  H   0.444 -11.611  -1.332 1.00 . A A . 19 LYS HD3  1 1 
       13  7118 1 1 19 LYS HE2  H   0.756 -11.200   1.166 1.00 . A A . 19 LYS HE2  1 1 
       13  7119 1 1 19 LYS HE3  H  -0.944 -10.725   1.296 1.00 . A A . 19 LYS HE3  1 1 
       13  7120 1 1 19 LYS HG2  H   1.169  -9.303  -0.546 1.00 . A A . 19 LYS HG2  1 1 
       13  7121 1 1 19 LYS HG3  H  -0.517  -8.833  -0.395 1.00 . A A . 19 LYS HG3  1 1 
       13  7122 1 1 19 LYS HZ1  H  -1.565 -12.960   0.529 1.00 . A A . 19 LYS HZ1  1 1 
       13  7123 1 1 19 LYS HZ2  H   0.022 -13.404   0.408 1.00 . A A . 19 LYS HZ2  1 1 
       13  7124 1 1 19 LYS HZ3  H  -0.625 -13.045   1.885 1.00 . A A . 19 LYS HZ3  1 1 
       13  7125 1 1 19 LYS N    N   0.100  -6.603  -1.946 1.00 . A A . 19 LYS N    1 1 
       13  7126 1 1 19 LYS NZ   N  -0.625 -12.773   0.896 1.00 . A A . 19 LYS NZ   1 1 
       13  7127 1 1 19 LYS O    O   1.637  -7.996  -4.975 1.00 . A A . 19 LYS O    1 1 
       13  7128 1 1 20 ASP C    C   0.676  -5.524  -6.977 1.00 . A A . 20 ASP C    1 1 
       13  7129 1 1 20 ASP CA   C  -0.350  -6.483  -6.315 1.00 . A A . 20 ASP CA   1 1 
       13  7130 1 1 20 ASP CB   C  -1.788  -5.956  -6.593 1.00 . A A . 20 ASP CB   1 1 
       13  7131 1 1 20 ASP CG   C  -2.932  -6.882  -6.153 1.00 . A A . 20 ASP CG   1 1 
       13  7132 1 1 20 ASP H    H  -0.737  -6.117  -4.174 1.00 . A A . 20 ASP H    1 1 
       13  7133 1 1 20 ASP HA   H  -0.270  -7.494  -6.767 1.00 . A A . 20 ASP HA   1 1 
       13  7134 1 1 20 ASP HB2  H  -1.926  -4.957  -6.131 1.00 . A A . 20 ASP HB2  1 1 
       13  7135 1 1 20 ASP HB3  H  -1.910  -5.787  -7.680 1.00 . A A . 20 ASP HB3  1 1 
       13  7136 1 1 20 ASP N    N  -0.122  -6.588  -4.848 1.00 . A A . 20 ASP N    1 1 
       13  7137 1 1 20 ASP O    O   0.818  -4.376  -6.555 1.00 . A A . 20 ASP O    1 1 
       13  7138 1 1 20 ASP OD1  O  -3.211  -7.878  -6.858 1.00 . A A . 20 ASP OD1  1 1 
       13  7139 1 1 20 ASP OD2  O  -3.552  -6.615  -5.100 1.00 . A A . 20 ASP OD2  1 1 
       13  7140 1 1 21 GLU C    C   1.546  -4.107  -9.682 1.00 . A A . 21 GLU C    1 1 
       13  7141 1 1 21 GLU CA   C   2.314  -5.158  -8.824 1.00 . A A . 21 GLU CA   1 1 
       13  7142 1 1 21 GLU CB   C   3.141  -6.139  -9.697 1.00 . A A . 21 GLU CB   1 1 
       13  7143 1 1 21 GLU CD   C   5.054  -7.851  -9.838 1.00 . A A . 21 GLU CD   1 1 
       13  7144 1 1 21 GLU CG   C   4.060  -7.123  -8.929 1.00 . A A . 21 GLU CG   1 1 
       13  7145 1 1 21 GLU H    H   1.226  -6.959  -8.308 1.00 . A A . 21 GLU H    1 1 
       13  7146 1 1 21 GLU HA   H   3.010  -4.637  -8.128 1.00 . A A . 21 GLU HA   1 1 
       13  7147 1 1 21 GLU HB2  H   2.483  -6.714 -10.379 1.00 . A A . 21 GLU HB2  1 1 
       13  7148 1 1 21 GLU HB3  H   3.761  -5.528 -10.360 1.00 . A A . 21 GLU HB3  1 1 
       13  7149 1 1 21 GLU HG2  H   4.615  -6.591  -8.134 1.00 . A A . 21 GLU HG2  1 1 
       13  7150 1 1 21 GLU HG3  H   3.446  -7.872  -8.395 1.00 . A A . 21 GLU HG3  1 1 
       13  7151 1 1 21 GLU N    N   1.346  -5.976  -8.053 1.00 . A A . 21 GLU N    1 1 
       13  7152 1 1 21 GLU O    O   0.930  -4.436 -10.701 1.00 . A A . 21 GLU O    1 1 
       13  7153 1 1 21 GLU OE1  O   4.652  -8.813 -10.529 1.00 . A A . 21 GLU OE1  1 1 
       13  7154 1 1 21 GLU OE2  O   6.245  -7.468  -9.862 1.00 . A A . 21 GLU OE2  1 1 
       13  7155 1 1 22 CYS C    C   1.050  -0.583 -10.126 1.00 . A A . 22 CYS C    1 1 
       13  7156 1 1 22 CYS CA   C   0.455  -1.882  -9.509 1.00 . A A . 22 CYS CA   1 1 
       13  7157 1 1 22 CYS CB   C  -0.316  -1.548  -8.218 1.00 . A A . 22 CYS CB   1 1 
       13  7158 1 1 22 CYS H    H   2.105  -2.736  -8.346 1.00 . A A . 22 CYS H    1 1 
       13  7159 1 1 22 CYS HA   H  -0.291  -2.343 -10.181 1.00 . A A . 22 CYS HA   1 1 
       13  7160 1 1 22 CYS HB2  H  -0.667  -2.470  -7.716 1.00 . A A . 22 CYS HB2  1 1 
       13  7161 1 1 22 CYS HB3  H   0.316  -1.001  -7.495 1.00 . A A . 22 CYS HB3  1 1 
       13  7162 1 1 22 CYS N    N   1.523  -2.859  -9.182 1.00 . A A . 22 CYS N    1 1 
       13  7163 1 1 22 CYS O    O   1.868   0.053  -9.449 1.00 . A A . 22 CYS O    1 1 
       13  7164 1 1 22 CYS SG   S  -1.761  -0.549  -8.609 1.00 . A A . 22 CYS SG   1 1 
       13  7165 1 1 23 PRO C    C   0.866   2.463 -11.044 1.00 . A A . 23 PRO C    1 1 
       13  7166 1 1 23 PRO CA   C   1.111   1.183 -11.919 1.00 . A A . 23 PRO CA   1 1 
       13  7167 1 1 23 PRO CB   C   0.351   1.254 -13.258 1.00 . A A . 23 PRO CB   1 1 
       13  7168 1 1 23 PRO CD   C  -0.188  -0.879 -12.290 1.00 . A A . 23 PRO CD   1 1 
       13  7169 1 1 23 PRO CG   C   0.073  -0.200 -13.633 1.00 . A A . 23 PRO CG   1 1 
       13  7170 1 1 23 PRO HA   H   2.190   1.072 -12.134 1.00 . A A . 23 PRO HA   1 1 
       13  7171 1 1 23 PRO HB2  H  -0.607   1.801 -13.154 1.00 . A A . 23 PRO HB2  1 1 
       13  7172 1 1 23 PRO HB3  H   0.932   1.777 -14.040 1.00 . A A . 23 PRO HB3  1 1 
       13  7173 1 1 23 PRO HD2  H  -1.252  -0.807 -11.987 1.00 . A A . 23 PRO HD2  1 1 
       13  7174 1 1 23 PRO HD3  H   0.087  -1.950 -12.341 1.00 . A A . 23 PRO HD3  1 1 
       13  7175 1 1 23 PRO HG2  H  -0.773  -0.306 -14.335 1.00 . A A . 23 PRO HG2  1 1 
       13  7176 1 1 23 PRO HG3  H   0.962  -0.645 -14.123 1.00 . A A . 23 PRO HG3  1 1 
       13  7177 1 1 23 PRO N    N   0.648  -0.112 -11.346 1.00 . A A . 23 PRO N    1 1 
       13  7178 1 1 23 PRO O    O  -0.073   2.453 -10.239 1.00 . A A . 23 PRO O    1 1 
       13  7179 1 1 24 PRO C    C   0.226   5.566 -10.441 1.00 . A A . 24 PRO C    1 1 
       13  7180 1 1 24 PRO CA   C   1.537   4.749 -10.261 1.00 . A A . 24 PRO CA   1 1 
       13  7181 1 1 24 PRO CB   C   2.797   5.566 -10.588 1.00 . A A . 24 PRO CB   1 1 
       13  7182 1 1 24 PRO CD   C   2.816   3.647 -12.073 1.00 . A A . 24 PRO CD   1 1 
       13  7183 1 1 24 PRO CG   C   3.340   5.070 -11.928 1.00 . A A . 24 PRO CG   1 1 
       13  7184 1 1 24 PRO HA   H   1.624   4.397  -9.212 1.00 . A A . 24 PRO HA   1 1 
       13  7185 1 1 24 PRO HB2  H   2.633   6.660 -10.600 1.00 . A A . 24 PRO HB2  1 1 
       13  7186 1 1 24 PRO HB3  H   3.541   5.383  -9.797 1.00 . A A . 24 PRO HB3  1 1 
       13  7187 1 1 24 PRO HD2  H   2.540   3.424 -13.119 1.00 . A A . 24 PRO HD2  1 1 
       13  7188 1 1 24 PRO HD3  H   3.591   2.919 -11.776 1.00 . A A . 24 PRO HD3  1 1 
       13  7189 1 1 24 PRO HG2  H   2.990   5.718 -12.744 1.00 . A A . 24 PRO HG2  1 1 
       13  7190 1 1 24 PRO HG3  H   4.439   5.105 -11.986 1.00 . A A . 24 PRO HG3  1 1 
       13  7191 1 1 24 PRO N    N   1.661   3.570 -11.159 1.00 . A A . 24 PRO N    1 1 
       13  7192 1 1 24 PRO O    O  -0.234   5.786 -11.567 1.00 . A A . 24 PRO O    1 1 
       13  7193 1 1 25 GLY C    C  -2.843   5.543  -8.879 1.00 . A A . 25 GLY C    1 1 
       13  7194 1 1 25 GLY CA   C  -1.741   6.547  -9.289 1.00 . A A . 25 GLY CA   1 1 
       13  7195 1 1 25 GLY H    H   0.124   5.722  -8.443 1.00 . A A . 25 GLY H    1 1 
       13  7196 1 1 25 GLY HA2  H  -1.741   7.390  -8.573 1.00 . A A . 25 GLY HA2  1 1 
       13  7197 1 1 25 GLY HA3  H  -2.007   7.012 -10.259 1.00 . A A . 25 GLY HA3  1 1 
       13  7198 1 1 25 GLY N    N  -0.372   5.972  -9.306 1.00 . A A . 25 GLY N    1 1 
       13  7199 1 1 25 GLY O    O  -3.598   5.814  -7.943 1.00 . A A . 25 GLY O    1 1 
       13  7200 1 1 26 GLN C    C  -3.954   2.702  -7.880 1.00 . A A . 26 GLN C    1 1 
       13  7201 1 1 26 GLN CA   C  -3.915   3.309  -9.323 1.00 . A A . 26 GLN CA   1 1 
       13  7202 1 1 26 GLN CB   C  -3.688   2.176 -10.370 1.00 . A A . 26 GLN CB   1 1 
       13  7203 1 1 26 GLN CD   C  -4.024   1.382 -12.809 1.00 . A A . 26 GLN CD   1 1 
       13  7204 1 1 26 GLN CG   C  -3.998   2.573 -11.837 1.00 . A A . 26 GLN CG   1 1 
       13  7205 1 1 26 GLN H    H  -2.228   4.312 -10.333 1.00 . A A . 26 GLN H    1 1 
       13  7206 1 1 26 GLN HA   H  -4.928   3.725  -9.501 1.00 . A A . 26 GLN HA   1 1 
       13  7207 1 1 26 GLN HB2  H  -2.652   1.793 -10.304 1.00 . A A . 26 GLN HB2  1 1 
       13  7208 1 1 26 GLN HB3  H  -4.314   1.298 -10.118 1.00 . A A . 26 GLN HB3  1 1 
       13  7209 1 1 26 GLN HE21 H  -5.963   1.692 -13.209 1.00 . A A . 26 GLN HE21 1 1 
       13  7210 1 1 26 GLN HE22 H  -5.136   0.290 -14.060 1.00 . A A . 26 GLN HE22 1 1 
       13  7211 1 1 26 GLN HG2  H  -4.956   3.130 -11.874 1.00 . A A . 26 GLN HG2  1 1 
       13  7212 1 1 26 GLN HG3  H  -3.238   3.294 -12.193 1.00 . A A . 26 GLN HG3  1 1 
       13  7213 1 1 26 GLN N    N  -2.923   4.396  -9.583 1.00 . A A . 26 GLN N    1 1 
       13  7214 1 1 26 GLN NE2  N  -5.154   1.102 -13.435 1.00 . A A . 26 GLN NE2  1 1 
       13  7215 1 1 26 GLN O    O  -5.034   2.268  -7.473 1.00 . A A . 26 GLN O    1 1 
       13  7216 1 1 26 GLN OE1  O  -3.025   0.701 -13.022 1.00 . A A . 26 GLN OE1  1 1 
       13  7217 1 1 27 CYS C    C  -3.605   2.936  -4.703 1.00 . A A . 27 CYS C    1 1 
       13  7218 1 1 27 CYS CA   C  -2.813   2.090  -5.741 1.00 . A A . 27 CYS CA   1 1 
       13  7219 1 1 27 CYS CB   C  -1.348   1.920  -5.288 1.00 . A A . 27 CYS CB   1 1 
       13  7220 1 1 27 CYS H    H  -2.000   3.068  -7.546 1.00 . A A . 27 CYS H    1 1 
       13  7221 1 1 27 CYS HA   H  -3.234   1.066  -5.808 1.00 . A A . 27 CYS HA   1 1 
       13  7222 1 1 27 CYS HB2  H  -0.773   1.314  -6.015 1.00 . A A . 27 CYS HB2  1 1 
       13  7223 1 1 27 CYS HB3  H  -0.834   2.896  -5.197 1.00 . A A . 27 CYS HB3  1 1 
       13  7224 1 1 27 CYS N    N  -2.841   2.677  -7.107 1.00 . A A . 27 CYS N    1 1 
       13  7225 1 1 27 CYS O    O  -3.175   4.019  -4.295 1.00 . A A . 27 CYS O    1 1 
       13  7226 1 1 27 CYS SG   S  -1.310   1.086  -3.688 1.00 . A A . 27 CYS SG   1 1 
       13  7227 1 1 28 ARG C    C  -5.409   2.542  -1.875 1.00 . A A . 28 ARG C    1 1 
       13  7228 1 1 28 ARG CA   C  -5.677   3.058  -3.315 1.00 . A A . 28 ARG CA   1 1 
       13  7229 1 1 28 ARG CB   C  -7.153   2.766  -3.702 1.00 . A A . 28 ARG CB   1 1 
       13  7230 1 1 28 ARG CD   C  -7.350   4.552  -5.611 1.00 . A A . 28 ARG CD   1 1 
       13  7231 1 1 28 ARG CG   C  -7.616   3.111  -5.134 1.00 . A A . 28 ARG CG   1 1 
       13  7232 1 1 28 ARG CZ   C  -7.512   5.657  -7.857 1.00 . A A . 28 ARG CZ   1 1 
       13  7233 1 1 28 ARG H    H  -5.043   1.531  -4.755 1.00 . A A . 28 ARG H    1 1 
       13  7234 1 1 28 ARG HA   H  -5.528   4.157  -3.350 1.00 . A A . 28 ARG HA   1 1 
       13  7235 1 1 28 ARG HB2  H  -7.374   1.695  -3.533 1.00 . A A . 28 ARG HB2  1 1 
       13  7236 1 1 28 ARG HB3  H  -7.814   3.309  -3.004 1.00 . A A . 28 ARG HB3  1 1 
       13  7237 1 1 28 ARG HD2  H  -7.830   5.284  -4.935 1.00 . A A . 28 ARG HD2  1 1 
       13  7238 1 1 28 ARG HD3  H  -6.262   4.756  -5.591 1.00 . A A . 28 ARG HD3  1 1 
       13  7239 1 1 28 ARG HE   H  -8.569   4.032  -7.343 1.00 . A A . 28 ARG HE   1 1 
       13  7240 1 1 28 ARG HG2  H  -7.139   2.396  -5.830 1.00 . A A . 28 ARG HG2  1 1 
       13  7241 1 1 28 ARG HG3  H  -8.698   2.892  -5.197 1.00 . A A . 28 ARG HG3  1 1 
       13  7242 1 1 28 ARG HH11 H  -6.272   6.651  -6.623 1.00 . A A . 28 ARG HH11 1 1 
       13  7243 1 1 28 ARG HH12 H  -6.460   7.304  -8.328 1.00 . A A . 28 ARG HH12 1 1 
       13  7244 1 1 28 ARG HH21 H  -8.687   4.854  -9.264 1.00 . A A . 28 ARG HH21 1 1 
       13  7245 1 1 28 ARG HH22 H  -7.737   6.355  -9.721 1.00 . A A . 28 ARG HH22 1 1 
       13  7246 1 1 28 ARG N    N  -4.763   2.400  -4.285 1.00 . A A . 28 ARG N    1 1 
       13  7247 1 1 28 ARG NE   N  -7.883   4.705  -6.982 1.00 . A A . 28 ARG NE   1 1 
       13  7248 1 1 28 ARG NH1  N  -6.660   6.638  -7.573 1.00 . A A . 28 ARG NH1  1 1 
       13  7249 1 1 28 ARG NH2  N  -8.030   5.617  -9.071 1.00 . A A . 28 ARG NH2  1 1 
       13  7250 1 1 28 ARG O    O  -5.010   1.390  -1.671 1.00 . A A . 28 ARG O    1 1 
       13  7251 1 1 29 PHE C    C  -6.684   3.309   1.369 1.00 . A A . 29 PHE C    1 1 
       13  7252 1 1 29 PHE CA   C  -5.364   3.107   0.551 1.00 . A A . 29 PHE CA   1 1 
       13  7253 1 1 29 PHE CB   C  -4.174   3.982   1.055 1.00 . A A . 29 PHE CB   1 1 
       13  7254 1 1 29 PHE CD1  C  -2.289   3.624  -0.644 1.00 . A A . 29 PHE CD1  1 1 
       13  7255 1 1 29 PHE CD2  C  -2.010   2.755   1.592 1.00 . A A . 29 PHE CD2  1 1 
       13  7256 1 1 29 PHE CE1  C  -1.062   3.079  -1.008 1.00 . A A . 29 PHE CE1  1 1 
       13  7257 1 1 29 PHE CE2  C  -0.781   2.215   1.227 1.00 . A A . 29 PHE CE2  1 1 
       13  7258 1 1 29 PHE CG   C  -2.781   3.454   0.656 1.00 . A A . 29 PHE CG   1 1 
       13  7259 1 1 29 PHE CZ   C  -0.315   2.368  -0.074 1.00 . A A . 29 PHE CZ   1 1 
       13  7260 1 1 29 PHE H    H  -5.976   4.336  -1.181 1.00 . A A . 29 PHE H    1 1 
       13  7261 1 1 29 PHE HA   H  -5.048   2.054   0.684 1.00 . A A . 29 PHE HA   1 1 
       13  7262 1 1 29 PHE HB2  H  -4.290   5.033   0.724 1.00 . A A . 29 PHE HB2  1 1 
       13  7263 1 1 29 PHE HB3  H  -4.225   4.054   2.159 1.00 . A A . 29 PHE HB3  1 1 
       13  7264 1 1 29 PHE HD1  H  -2.858   4.174  -1.381 1.00 . A A . 29 PHE HD1  1 1 
       13  7265 1 1 29 PHE HD2  H  -2.369   2.605   2.601 1.00 . A A . 29 PHE HD2  1 1 
       13  7266 1 1 29 PHE HE1  H  -0.685   3.222  -2.010 1.00 . A A . 29 PHE HE1  1 1 
       13  7267 1 1 29 PHE HE2  H  -0.192   1.669   1.950 1.00 . A A . 29 PHE HE2  1 1 
       13  7268 1 1 29 PHE HZ   H   0.638   1.950  -0.348 1.00 . A A . 29 PHE HZ   1 1 
       13  7269 1 1 29 PHE N    N  -5.648   3.412  -0.878 1.00 . A A . 29 PHE N    1 1 
       13  7270 1 1 29 PHE O    O  -6.922   4.434   1.825 1.00 . A A . 29 PHE O    1 1 
       13  7271 1 1 30 PRO C    C  -8.575   2.395   3.937 1.00 . A A . 30 PRO C    1 1 
       13  7272 1 1 30 PRO CA   C  -8.805   2.432   2.392 1.00 . A A . 30 PRO CA   1 1 
       13  7273 1 1 30 PRO CB   C  -9.656   1.257   1.876 1.00 . A A . 30 PRO CB   1 1 
       13  7274 1 1 30 PRO CD   C  -7.448   0.947   0.962 1.00 . A A . 30 PRO CD   1 1 
       13  7275 1 1 30 PRO CG   C  -8.650   0.172   1.497 1.00 . A A . 30 PRO CG   1 1 
       13  7276 1 1 30 PRO HA   H  -9.310   3.379   2.112 1.00 . A A . 30 PRO HA   1 1 
       13  7277 1 1 30 PRO HB2  H -10.406   0.902   2.607 1.00 . A A . 30 PRO HB2  1 1 
       13  7278 1 1 30 PRO HB3  H -10.229   1.564   0.980 1.00 . A A . 30 PRO HB3  1 1 
       13  7279 1 1 30 PRO HD2  H  -6.509   0.434   1.231 1.00 . A A . 30 PRO HD2  1 1 
       13  7280 1 1 30 PRO HD3  H  -7.491   1.035  -0.141 1.00 . A A . 30 PRO HD3  1 1 
       13  7281 1 1 30 PRO HG2  H  -8.351  -0.397   2.396 1.00 . A A . 30 PRO HG2  1 1 
       13  7282 1 1 30 PRO HG3  H  -9.055  -0.562   0.779 1.00 . A A . 30 PRO HG3  1 1 
       13  7283 1 1 30 PRO N    N  -7.556   2.277   1.599 1.00 . A A . 30 PRO N    1 1 
       13  7284 1 1 30 PRO O    O  -7.616   1.800   4.441 1.00 . A A . 30 PRO O    1 1 
       13  7285 1 1 31 ARG C    C  -9.673   2.086   7.028 1.00 . A A . 31 ARG C    1 1 
       13  7286 1 1 31 ARG CA   C  -9.342   3.320   6.124 1.00 . A A . 31 ARG CA   1 1 
       13  7287 1 1 31 ARG CB   C -10.240   4.545   6.480 1.00 . A A . 31 ARG CB   1 1 
       13  7288 1 1 31 ARG CD   C -10.681   7.104   6.228 1.00 . A A . 31 ARG CD   1 1 
       13  7289 1 1 31 ARG CG   C  -9.774   5.904   5.893 1.00 . A A . 31 ARG CG   1 1 
       13  7290 1 1 31 ARG CZ   C -11.303   8.517   8.203 1.00 . A A . 31 ARG CZ   1 1 
       13  7291 1 1 31 ARG H    H -10.210   3.530   4.119 1.00 . A A . 31 ARG H    1 1 
       13  7292 1 1 31 ARG HA   H  -8.290   3.608   6.312 1.00 . A A . 31 ARG HA   1 1 
       13  7293 1 1 31 ARG HB2  H -11.289   4.348   6.184 1.00 . A A . 31 ARG HB2  1 1 
       13  7294 1 1 31 ARG HB3  H -10.277   4.661   7.579 1.00 . A A . 31 ARG HB3  1 1 
       13  7295 1 1 31 ARG HD2  H -10.378   7.964   5.600 1.00 . A A . 31 ARG HD2  1 1 
       13  7296 1 1 31 ARG HD3  H -11.727   6.879   5.945 1.00 . A A . 31 ARG HD3  1 1 
       13  7297 1 1 31 ARG HE   H -10.002   7.000   8.318 1.00 . A A . 31 ARG HE   1 1 
       13  7298 1 1 31 ARG HG2  H  -8.735   6.116   6.210 1.00 . A A . 31 ARG HG2  1 1 
       13  7299 1 1 31 ARG HG3  H  -9.724   5.819   4.791 1.00 . A A . 31 ARG HG3  1 1 
       13  7300 1 1 31 ARG HH11 H -12.256   9.086   6.524 1.00 . A A . 31 ARG HH11 1 1 
       13  7301 1 1 31 ARG HH12 H -12.615  10.036   8.052 1.00 . A A . 31 ARG HH12 1 1 
       13  7302 1 1 31 ARG HH21 H -10.486   8.149   9.993 1.00 . A A . 31 ARG HH21 1 1 
       13  7303 1 1 31 ARG HH22 H -11.679   9.539   9.882 1.00 . A A . 31 ARG HH22 1 1 
       13  7304 1 1 31 ARG N    N  -9.491   3.051   4.668 1.00 . A A . 31 ARG N    1 1 
       13  7305 1 1 31 ARG NE   N -10.608   7.500   7.657 1.00 . A A . 31 ARG NE   1 1 
       13  7306 1 1 31 ARG NH1  N -12.146   9.293   7.522 1.00 . A A . 31 ARG NH1  1 1 
       13  7307 1 1 31 ARG NH2  N -11.140   8.759   9.490 1.00 . A A . 31 ARG NH2  1 1 
       13  7308 1 1 31 ARG O    O -10.258   1.086   6.593 1.00 . A A . 31 ARG O    1 1 
       13  7309 1 1 32 GLY C    C  -8.838  -0.098   9.316 1.00 . A A . 32 GLY C    1 1 
       13  7310 1 1 32 GLY CA   C  -9.655   1.203   9.352 1.00 . A A . 32 GLY CA   1 1 
       13  7311 1 1 32 GLY H    H  -8.790   3.058   8.545 1.00 . A A . 32 GLY H    1 1 
       13  7312 1 1 32 GLY HA2  H  -9.490   1.666  10.337 1.00 . A A . 32 GLY HA2  1 1 
       13  7313 1 1 32 GLY HA3  H -10.749   1.022   9.309 1.00 . A A . 32 GLY HA3  1 1 
       13  7314 1 1 32 GLY N    N  -9.269   2.182   8.310 1.00 . A A . 32 GLY N    1 1 
       13  7315 1 1 32 GLY O    O  -7.605  -0.066   9.364 1.00 . A A . 32 GLY O    1 1 
       13  7316 1 1 33 ASP C    C  -9.335  -2.965   7.450 1.00 . A A . 33 ASP C    1 1 
       13  7317 1 1 33 ASP CA   C  -8.936  -2.545   8.901 1.00 . A A . 33 ASP CA   1 1 
       13  7318 1 1 33 ASP CB   C  -9.339  -3.547  10.020 1.00 . A A . 33 ASP CB   1 1 
       13  7319 1 1 33 ASP CG   C  -8.581  -4.883   9.982 1.00 . A A . 33 ASP CG   1 1 
       13  7320 1 1 33 ASP H    H -10.567  -1.078   9.148 1.00 . A A . 33 ASP H    1 1 
       13  7321 1 1 33 ASP HA   H  -7.830  -2.471   8.927 1.00 . A A . 33 ASP HA   1 1 
       13  7322 1 1 33 ASP HB2  H  -9.155  -3.097  11.015 1.00 . A A . 33 ASP HB2  1 1 
       13  7323 1 1 33 ASP HB3  H -10.429  -3.741   9.993 1.00 . A A . 33 ASP HB3  1 1 
       13  7324 1 1 33 ASP N    N  -9.555  -1.228   9.212 1.00 . A A . 33 ASP N    1 1 
       13  7325 1 1 33 ASP O    O -10.036  -3.960   7.237 1.00 . A A . 33 ASP O    1 1 
       13  7326 1 1 33 ASP OD1  O  -7.425  -4.936  10.455 1.00 . A A . 33 ASP OD1  1 1 
       13  7327 1 1 33 ASP OD2  O  -9.140  -5.882   9.476 1.00 . A A . 33 ASP OD2  1 1 
       13  7328 1 1 34 ALA C    C  -7.625  -2.343   4.327 1.00 . A A . 34 ALA C    1 1 
       13  7329 1 1 34 ALA CA   C  -9.003  -2.511   5.018 1.00 . A A . 34 ALA CA   1 1 
       13  7330 1 1 34 ALA CB   C -10.065  -1.591   4.394 1.00 . A A . 34 ALA CB   1 1 
       13  7331 1 1 34 ALA H    H  -8.473  -1.290   6.764 1.00 . A A . 34 ALA H    1 1 
       13  7332 1 1 34 ALA HA   H  -9.366  -3.552   4.892 1.00 . A A . 34 ALA HA   1 1 
       13  7333 1 1 34 ALA HB1  H -11.047  -1.711   4.887 1.00 . A A . 34 ALA HB1  1 1 
       13  7334 1 1 34 ALA HB2  H  -9.784  -0.524   4.463 1.00 . A A . 34 ALA HB2  1 1 
       13  7335 1 1 34 ALA HB3  H -10.215  -1.825   3.324 1.00 . A A . 34 ALA HB3  1 1 
       13  7336 1 1 34 ALA N    N  -8.843  -2.196   6.456 1.00 . A A . 34 ALA N    1 1 
       13  7337 1 1 34 ALA O    O  -6.939  -1.323   4.469 1.00 . A A . 34 ALA O    1 1 
       13  7338 1 1 35 ASP C    C  -5.766  -2.732   1.600 1.00 . A A . 35 ASP C    1 1 
       13  7339 1 1 35 ASP CA   C  -5.885  -3.499   2.966 1.00 . A A . 35 ASP CA   1 1 
       13  7340 1 1 35 ASP CB   C  -5.516  -4.992   2.746 1.00 . A A . 35 ASP CB   1 1 
       13  7341 1 1 35 ASP CG   C  -5.262  -5.798   4.030 1.00 . A A . 35 ASP CG   1 1 
       13  7342 1 1 35 ASP H    H  -7.933  -4.136   3.556 1.00 . A A . 35 ASP H    1 1 
       13  7343 1 1 35 ASP HA   H  -5.159  -3.093   3.692 1.00 . A A . 35 ASP HA   1 1 
       13  7344 1 1 35 ASP HB2  H  -6.283  -5.495   2.129 1.00 . A A . 35 ASP HB2  1 1 
       13  7345 1 1 35 ASP HB3  H  -4.589  -5.049   2.145 1.00 . A A . 35 ASP HB3  1 1 
       13  7346 1 1 35 ASP N    N  -7.241  -3.382   3.573 1.00 . A A . 35 ASP N    1 1 
       13  7347 1 1 35 ASP O    O  -6.754  -2.701   0.855 1.00 . A A . 35 ASP O    1 1 
       13  7348 1 1 35 ASP OD1  O  -4.108  -5.819   4.512 1.00 . A A . 35 ASP OD1  1 1 
       13  7349 1 1 35 ASP OD2  O  -6.216  -6.410   4.558 1.00 . A A . 35 ASP OD2  1 1 
       13  7350 1 1 36 PRO C    C  -4.688  -2.355  -1.378 1.00 . A A . 36 PRO C    1 1 
       13  7351 1 1 36 PRO CA   C  -4.407  -1.483  -0.119 1.00 . A A . 36 PRO CA   1 1 
       13  7352 1 1 36 PRO CB   C  -2.940  -1.013  -0.080 1.00 . A A . 36 PRO CB   1 1 
       13  7353 1 1 36 PRO CD   C  -3.412  -1.995   2.077 1.00 . A A . 36 PRO CD   1 1 
       13  7354 1 1 36 PRO CG   C  -2.594  -0.899   1.401 1.00 . A A . 36 PRO CG   1 1 
       13  7355 1 1 36 PRO HA   H  -5.059  -0.590  -0.118 1.00 . A A . 36 PRO HA   1 1 
       13  7356 1 1 36 PRO HB2  H  -2.260  -1.746  -0.553 1.00 . A A . 36 PRO HB2  1 1 
       13  7357 1 1 36 PRO HB3  H  -2.790  -0.056  -0.616 1.00 . A A . 36 PRO HB3  1 1 
       13  7358 1 1 36 PRO HD2  H  -2.851  -2.946   2.149 1.00 . A A . 36 PRO HD2  1 1 
       13  7359 1 1 36 PRO HD3  H  -3.676  -1.680   3.103 1.00 . A A . 36 PRO HD3  1 1 
       13  7360 1 1 36 PRO HG2  H  -1.510  -0.994   1.594 1.00 . A A . 36 PRO HG2  1 1 
       13  7361 1 1 36 PRO HG3  H  -2.910   0.088   1.786 1.00 . A A . 36 PRO HG3  1 1 
       13  7362 1 1 36 PRO N    N  -4.588  -2.157   1.198 1.00 . A A . 36 PRO N    1 1 
       13  7363 1 1 36 PRO O    O  -4.272  -3.516  -1.449 1.00 . A A . 36 PRO O    1 1 
       13  7364 1 1 37 TYR C    C  -5.503  -1.673  -4.842 1.00 . A A . 37 TYR C    1 1 
       13  7365 1 1 37 TYR CA   C  -5.880  -2.481  -3.568 1.00 . A A . 37 TYR CA   1 1 
       13  7366 1 1 37 TYR CB   C  -7.409  -2.782  -3.485 1.00 . A A . 37 TYR CB   1 1 
       13  7367 1 1 37 TYR CD1  C  -8.858  -1.044  -4.667 1.00 . A A . 37 TYR CD1  1 1 
       13  7368 1 1 37 TYR CD2  C  -8.780  -1.012  -2.253 1.00 . A A . 37 TYR CD2  1 1 
       13  7369 1 1 37 TYR CE1  C  -9.702   0.061  -4.653 1.00 . A A . 37 TYR CE1  1 1 
       13  7370 1 1 37 TYR CE2  C  -9.630   0.091  -2.242 1.00 . A A . 37 TYR CE2  1 1 
       13  7371 1 1 37 TYR CG   C  -8.386  -1.586  -3.466 1.00 . A A . 37 TYR CG   1 1 
       13  7372 1 1 37 TYR CZ   C -10.092   0.627  -3.442 1.00 . A A . 37 TYR CZ   1 1 
       13  7373 1 1 37 TYR H    H  -5.698  -0.803  -2.146 1.00 . A A . 37 TYR H    1 1 
       13  7374 1 1 37 TYR HA   H  -5.379  -3.468  -3.634 1.00 . A A . 37 TYR HA   1 1 
       13  7375 1 1 37 TYR HB2  H  -7.676  -3.448  -4.329 1.00 . A A . 37 TYR HB2  1 1 
       13  7376 1 1 37 TYR HB3  H  -7.597  -3.420  -2.599 1.00 . A A . 37 TYR HB3  1 1 
       13  7377 1 1 37 TYR HD1  H  -8.546  -1.460  -5.615 1.00 . A A . 37 TYR HD1  1 1 
       13  7378 1 1 37 TYR HD2  H  -8.412  -1.410  -1.318 1.00 . A A . 37 TYR HD2  1 1 
       13  7379 1 1 37 TYR HE1  H -10.026   0.495  -5.586 1.00 . A A . 37 TYR HE1  1 1 
       13  7380 1 1 37 TYR HE2  H  -9.913   0.538  -1.300 1.00 . A A . 37 TYR HE2  1 1 
       13  7381 1 1 37 TYR HH   H -11.104   1.978  -4.341 1.00 . A A . 37 TYR HH   1 1 
       13  7382 1 1 37 TYR N    N  -5.416  -1.770  -2.344 1.00 . A A . 37 TYR N    1 1 
       13  7383 1 1 37 TYR O    O  -5.575  -0.439  -4.863 1.00 . A A . 37 TYR O    1 1 
       13  7384 1 1 37 TYR OH   O -10.901   1.734  -3.435 1.00 . A A . 37 TYR OH   1 1 
       13  7385 1 1 38 CYS C    C  -6.135  -1.558  -8.067 1.00 . A A . 38 CYS C    1 1 
       13  7386 1 1 38 CYS CA   C  -4.841  -1.773  -7.235 1.00 . A A . 38 CYS CA   1 1 
       13  7387 1 1 38 CYS CB   C  -3.832  -2.677  -7.969 1.00 . A A . 38 CYS CB   1 1 
       13  7388 1 1 38 CYS H    H  -5.161  -3.409  -5.789 1.00 . A A . 38 CYS H    1 1 
       13  7389 1 1 38 CYS HA   H  -4.321  -0.808  -7.062 1.00 . A A . 38 CYS HA   1 1 
       13  7390 1 1 38 CYS HB2  H  -2.996  -2.965  -7.302 1.00 . A A . 38 CYS HB2  1 1 
       13  7391 1 1 38 CYS HB3  H  -4.299  -3.612  -8.329 1.00 . A A . 38 CYS HB3  1 1 
       13  7392 1 1 38 CYS N    N  -5.163  -2.393  -5.926 1.00 . A A . 38 CYS N    1 1 
       13  7393 1 1 38 CYS O    O  -6.776  -2.522  -8.501 1.00 . A A . 38 CYS O    1 1 
       13  7394 1 1 38 CYS SG   S  -3.131  -1.784  -9.362 1.00 . A A . 38 CYS SG   1 1 
       13  7395 1 1 39 GLU C    C  -7.313   0.391 -10.498 1.00 . A A . 39 GLU C    1 1 
       13  7396 1 1 39 GLU CA   C  -7.723   0.102  -9.035 1.00 . A A . 39 GLU CA   1 1 
       13  7397 1 1 39 GLU CB   C  -8.406   1.300  -8.323 1.00 . A A . 39 GLU CB   1 1 
       13  7398 1 1 39 GLU CD   C -10.480   2.844  -8.175 1.00 . A A . 39 GLU CD   1 1 
       13  7399 1 1 39 GLU CG   C  -9.773   1.705  -8.918 1.00 . A A . 39 GLU CG   1 1 
       13  7400 1 1 39 GLU H    H  -5.894   0.420  -7.843 1.00 . A A . 39 GLU H    1 1 
       13  7401 1 1 39 GLU HA   H  -8.451  -0.733  -9.039 1.00 . A A . 39 GLU HA   1 1 
       13  7402 1 1 39 GLU HB2  H  -8.552   1.048  -7.257 1.00 . A A . 39 GLU HB2  1 1 
       13  7403 1 1 39 GLU HB3  H  -7.730   2.177  -8.325 1.00 . A A . 39 GLU HB3  1 1 
       13  7404 1 1 39 GLU HG2  H  -9.633   2.000  -9.976 1.00 . A A . 39 GLU HG2  1 1 
       13  7405 1 1 39 GLU HG3  H -10.444   0.829  -8.939 1.00 . A A . 39 GLU HG3  1 1 
       13  7406 1 1 39 GLU N    N  -6.508  -0.282  -8.273 1.00 . A A . 39 GLU N    1 1 
       13  7407 1 1 39 GLU O    O  -6.963   1.546 -10.832 1.00 . A A . 39 GLU O    1 1 
       13  7408 1 1 39 GLU OXT  O  -7.343  -0.551 -11.321 1.00 . A A . 39 GLU OXT  1 1 
       13  7409 1 1 39 GLU OE1  O -10.664   2.753  -6.941 1.00 . A A . 39 GLU OE1  1 1 
       13  7410 1 1 39 GLU OE2  O -10.862   3.841  -8.827 1.00 . A A . 39 GLU OE2  1 1 
       14  7411 1 1  1 ALA C    C  15.415  -7.031 -11.755 1.00 . A A .  1 ALA C    1 1 
       14  7412 1 1  1 ALA CA   C  16.362  -8.167 -12.254 1.00 . A A .  1 ALA CA   1 1 
       14  7413 1 1  1 ALA CB   C  16.735  -9.136 -11.118 1.00 . A A .  1 ALA CB   1 1 
       14  7414 1 1  1 ALA H1   H  17.370  -6.959 -13.625 1.00 . A A .  1 ALA H1   1 1 
       14  7415 1 1  1 ALA H2   H  18.103  -7.023 -12.146 1.00 . A A .  1 ALA H2   1 1 
       14  7416 1 1  1 ALA H3   H  18.225  -8.303 -13.184 1.00 . A A .  1 ALA H3   1 1 
       14  7417 1 1  1 ALA HA   H  15.878  -8.776 -13.037 1.00 . A A .  1 ALA HA   1 1 
       14  7418 1 1  1 ALA HB1  H  17.380  -9.959 -11.479 1.00 . A A .  1 ALA HB1  1 1 
       14  7419 1 1  1 ALA HB2  H  17.270  -8.632 -10.291 1.00 . A A .  1 ALA HB2  1 1 
       14  7420 1 1  1 ALA HB3  H  15.833  -9.607 -10.685 1.00 . A A .  1 ALA HB3  1 1 
       14  7421 1 1  1 ALA N    N  17.586  -7.579 -12.836 1.00 . A A .  1 ALA N    1 1 
       14  7422 1 1  1 ALA O    O  15.796  -6.345 -10.798 1.00 . A A .  1 ALA O    1 1 
       14  7423 1 1  2 PRO C    C  12.743  -5.956 -10.372 1.00 . A A .  2 PRO C    1 1 
       14  7424 1 1  2 PRO CA   C  13.246  -5.753 -11.832 1.00 . A A .  2 PRO CA   1 1 
       14  7425 1 1  2 PRO CB   C  12.085  -5.819 -12.846 1.00 . A A .  2 PRO CB   1 1 
       14  7426 1 1  2 PRO CD   C  13.746  -7.401 -13.593 1.00 . A A .  2 PRO CD   1 1 
       14  7427 1 1  2 PRO CG   C  12.685  -6.430 -14.110 1.00 . A A .  2 PRO CG   1 1 
       14  7428 1 1  2 PRO HA   H  13.746  -4.768 -11.944 1.00 . A A .  2 PRO HA   1 1 
       14  7429 1 1  2 PRO HB2  H  11.259  -6.465 -12.489 1.00 . A A .  2 PRO HB2  1 1 
       14  7430 1 1  2 PRO HB3  H  11.644  -4.823 -13.037 1.00 . A A .  2 PRO HB3  1 1 
       14  7431 1 1  2 PRO HD2  H  13.329  -8.409 -13.407 1.00 . A A .  2 PRO HD2  1 1 
       14  7432 1 1  2 PRO HD3  H  14.562  -7.502 -14.333 1.00 . A A .  2 PRO HD3  1 1 
       14  7433 1 1  2 PRO HG2  H  11.928  -6.928 -14.743 1.00 . A A .  2 PRO HG2  1 1 
       14  7434 1 1  2 PRO HG3  H  13.157  -5.641 -14.726 1.00 . A A .  2 PRO HG3  1 1 
       14  7435 1 1  2 PRO N    N  14.187  -6.800 -12.319 1.00 . A A .  2 PRO N    1 1 
       14  7436 1 1  2 PRO O    O  12.154  -6.993 -10.047 1.00 . A A .  2 PRO O    1 1 
       14  7437 1 1  3 ARG C    C  11.752  -3.786  -7.764 1.00 . A A .  3 ARG C    1 1 
       14  7438 1 1  3 ARG CA   C  12.663  -5.004  -8.071 1.00 . A A .  3 ARG CA   1 1 
       14  7439 1 1  3 ARG CB   C  13.963  -4.981  -7.224 1.00 . A A .  3 ARG CB   1 1 
       14  7440 1 1  3 ARG CD   C  16.026  -6.307  -6.335 1.00 . A A .  3 ARG CD   1 1 
       14  7441 1 1  3 ARG CG   C  14.747  -6.316  -7.200 1.00 . A A .  3 ARG CG   1 1 
       14  7442 1 1  3 ARG CZ   C  15.514  -7.221  -4.046 1.00 . A A .  3 ARG CZ   1 1 
       14  7443 1 1  3 ARG H    H  13.574  -4.190  -9.873 1.00 . A A .  3 ARG H    1 1 
       14  7444 1 1  3 ARG HA   H  12.123  -5.938  -7.823 1.00 . A A .  3 ARG HA   1 1 
       14  7445 1 1  3 ARG HB2  H  14.630  -4.160  -7.554 1.00 . A A .  3 ARG HB2  1 1 
       14  7446 1 1  3 ARG HB3  H  13.694  -4.718  -6.189 1.00 . A A .  3 ARG HB3  1 1 
       14  7447 1 1  3 ARG HD2  H  16.624  -7.213  -6.550 1.00 . A A .  3 ARG HD2  1 1 
       14  7448 1 1  3 ARG HD3  H  16.675  -5.468  -6.648 1.00 . A A .  3 ARG HD3  1 1 
       14  7449 1 1  3 ARG HE   H  15.788  -5.274  -4.408 1.00 . A A .  3 ARG HE   1 1 
       14  7450 1 1  3 ARG HG2  H  14.082  -7.138  -6.872 1.00 . A A .  3 ARG HG2  1 1 
       14  7451 1 1  3 ARG HG3  H  15.036  -6.580  -8.234 1.00 . A A .  3 ARG HG3  1 1 
       14  7452 1 1  3 ARG HH11 H  15.604  -8.675  -5.435 1.00 . A A .  3 ARG HH11 1 1 
       14  7453 1 1  3 ARG HH12 H  15.240  -9.187  -3.711 1.00 . A A .  3 ARG HH12 1 1 
       14  7454 1 1  3 ARG HH21 H  15.369  -5.971  -2.489 1.00 . A A .  3 ARG HH21 1 1 
       14  7455 1 1  3 ARG HH22 H  15.117  -7.758  -2.159 1.00 . A A .  3 ARG HH22 1 1 
       14  7456 1 1  3 ARG N    N  13.006  -4.958  -9.511 1.00 . A A .  3 ARG N    1 1 
       14  7457 1 1  3 ARG NE   N  15.773  -6.188  -4.874 1.00 . A A .  3 ARG NE   1 1 
       14  7458 1 1  3 ARG NH1  N  15.445  -8.492  -4.438 1.00 . A A .  3 ARG NH1  1 1 
       14  7459 1 1  3 ARG NH2  N  15.313  -6.956  -2.768 1.00 . A A .  3 ARG NH2  1 1 
       14  7460 1 1  3 ARG O    O  12.208  -2.636  -7.752 1.00 . A A .  3 ARG O    1 1 
       14  7461 1 1  4 LEU C    C   9.424  -2.600  -5.744 1.00 . A A .  4 LEU C    1 1 
       14  7462 1 1  4 LEU CA   C   9.444  -3.010  -7.253 1.00 . A A .  4 LEU CA   1 1 
       14  7463 1 1  4 LEU CB   C   8.041  -3.530  -7.661 1.00 . A A .  4 LEU CB   1 1 
       14  7464 1 1  4 LEU CD1  C   6.361  -4.391  -9.316 1.00 . A A .  4 LEU CD1  1 1 
       14  7465 1 1  4 LEU CD2  C   8.081  -2.755 -10.146 1.00 . A A .  4 LEU CD2  1 1 
       14  7466 1 1  4 LEU CG   C   7.808  -3.904  -9.153 1.00 . A A .  4 LEU CG   1 1 
       14  7467 1 1  4 LEU H    H  10.171  -5.034  -7.636 1.00 . A A .  4 LEU H    1 1 
       14  7468 1 1  4 LEU HA   H   9.640  -2.131  -7.891 1.00 . A A .  4 LEU HA   1 1 
       14  7469 1 1  4 LEU HB2  H   7.775  -4.403  -7.031 1.00 . A A .  4 LEU HB2  1 1 
       14  7470 1 1  4 LEU HB3  H   7.309  -2.752  -7.391 1.00 . A A .  4 LEU HB3  1 1 
       14  7471 1 1  4 LEU HD11 H   6.143  -5.243  -8.646 1.00 . A A .  4 LEU HD11 1 1 
       14  7472 1 1  4 LEU HD12 H   5.630  -3.593  -9.078 1.00 . A A .  4 LEU HD12 1 1 
       14  7473 1 1  4 LEU HD13 H   6.160  -4.733 -10.347 1.00 . A A .  4 LEU HD13 1 1 
       14  7474 1 1  4 LEU HD21 H   7.461  -1.866  -9.932 1.00 . A A .  4 LEU HD21 1 1 
       14  7475 1 1  4 LEU HD22 H   9.138  -2.434 -10.122 1.00 . A A .  4 LEU HD22 1 1 
       14  7476 1 1  4 LEU HD23 H   7.869  -3.057 -11.189 1.00 . A A .  4 LEU HD23 1 1 
       14  7477 1 1  4 LEU HG   H   8.478  -4.744  -9.418 1.00 . A A .  4 LEU HG   1 1 
       14  7478 1 1  4 LEU N    N  10.460  -4.058  -7.511 1.00 . A A .  4 LEU N    1 1 
       14  7479 1 1  4 LEU O    O   9.308  -3.498  -4.900 1.00 . A A .  4 LEU O    1 1 
       14  7480 1 1  5 PRO C    C   7.781  -1.282  -3.373 1.00 . A A .  5 PRO C    1 1 
       14  7481 1 1  5 PRO CA   C   9.160  -0.843  -3.959 1.00 . A A .  5 PRO CA   1 1 
       14  7482 1 1  5 PRO CB   C   9.254   0.696  -4.089 1.00 . A A .  5 PRO CB   1 1 
       14  7483 1 1  5 PRO CD   C   9.816  -0.174  -6.247 1.00 . A A .  5 PRO CD   1 1 
       14  7484 1 1  5 PRO CG   C  10.162   0.959  -5.286 1.00 . A A .  5 PRO CG   1 1 
       14  7485 1 1  5 PRO HA   H   9.973  -1.210  -3.301 1.00 . A A .  5 PRO HA   1 1 
       14  7486 1 1  5 PRO HB2  H   8.260   1.148  -4.287 1.00 . A A .  5 PRO HB2  1 1 
       14  7487 1 1  5 PRO HB3  H   9.639   1.168  -3.166 1.00 . A A .  5 PRO HB3  1 1 
       14  7488 1 1  5 PRO HD2  H   8.960   0.093  -6.894 1.00 . A A .  5 PRO HD2  1 1 
       14  7489 1 1  5 PRO HD3  H  10.678  -0.411  -6.900 1.00 . A A .  5 PRO HD3  1 1 
       14  7490 1 1  5 PRO HG2  H  10.001   1.958  -5.732 1.00 . A A .  5 PRO HG2  1 1 
       14  7491 1 1  5 PRO HG3  H  11.225   0.900  -4.983 1.00 . A A .  5 PRO HG3  1 1 
       14  7492 1 1  5 PRO N    N   9.449  -1.289  -5.353 1.00 . A A .  5 PRO N    1 1 
       14  7493 1 1  5 PRO O    O   6.945  -1.845  -4.080 1.00 . A A .  5 PRO O    1 1 
       14  7494 1 1  6 GLN C    C   5.530   0.348  -1.585 1.00 . A A .  6 GLN C    1 1 
       14  7495 1 1  6 GLN CA   C   6.197  -1.052  -1.471 1.00 . A A .  6 GLN CA   1 1 
       14  7496 1 1  6 GLN CB   C   6.329  -1.554  -0.011 1.00 . A A .  6 GLN CB   1 1 
       14  7497 1 1  6 GLN CD   C   4.049  -2.894   0.231 1.00 . A A .  6 GLN CD   1 1 
       14  7498 1 1  6 GLN CG   C   5.018  -1.824   0.771 1.00 . A A .  6 GLN CG   1 1 
       14  7499 1 1  6 GLN H    H   8.312  -0.510  -1.615 1.00 . A A .  6 GLN H    1 1 
       14  7500 1 1  6 GLN HA   H   5.588  -1.802  -2.011 1.00 . A A .  6 GLN HA   1 1 
       14  7501 1 1  6 GLN HB2  H   6.907  -2.495  -0.014 1.00 . A A .  6 GLN HB2  1 1 
       14  7502 1 1  6 GLN HB3  H   6.943  -0.842   0.575 1.00 . A A .  6 GLN HB3  1 1 
       14  7503 1 1  6 GLN HE21 H   5.524  -4.235   0.109 1.00 . A A .  6 GLN HE21 1 1 
       14  7504 1 1  6 GLN HE22 H   3.837  -4.797  -0.349 1.00 . A A .  6 GLN HE22 1 1 
       14  7505 1 1  6 GLN HG2  H   5.286  -2.110   1.804 1.00 . A A .  6 GLN HG2  1 1 
       14  7506 1 1  6 GLN HG3  H   4.464  -0.873   0.875 1.00 . A A .  6 GLN HG3  1 1 
       14  7507 1 1  6 GLN N    N   7.547  -0.993  -2.084 1.00 . A A .  6 GLN N    1 1 
       14  7508 1 1  6 GLN NE2  N   4.511  -4.114   0.013 1.00 . A A .  6 GLN NE2  1 1 
       14  7509 1 1  6 GLN O    O   6.158   1.396  -1.387 1.00 . A A .  6 GLN O    1 1 
       14  7510 1 1  6 GLN OE1  O   2.860  -2.643   0.042 1.00 . A A .  6 GLN OE1  1 1 
       14  7511 1 1  7 CYS C    C   3.201   2.412  -0.874 1.00 . A A .  7 CYS C    1 1 
       14  7512 1 1  7 CYS CA   C   3.426   1.551  -2.157 1.00 . A A .  7 CYS CA   1 1 
       14  7513 1 1  7 CYS CB   C   2.064   1.144  -2.764 1.00 . A A .  7 CYS CB   1 1 
       14  7514 1 1  7 CYS H    H   3.856  -0.630  -1.953 1.00 . A A .  7 CYS H    1 1 
       14  7515 1 1  7 CYS HA   H   3.960   2.157  -2.915 1.00 . A A .  7 CYS HA   1 1 
       14  7516 1 1  7 CYS HB2  H   1.564   0.394  -2.127 1.00 . A A .  7 CYS HB2  1 1 
       14  7517 1 1  7 CYS HB3  H   1.388   2.017  -2.813 1.00 . A A .  7 CYS HB3  1 1 
       14  7518 1 1  7 CYS N    N   4.230   0.325  -1.909 1.00 . A A .  7 CYS N    1 1 
       14  7519 1 1  7 CYS O    O   3.173   1.899   0.251 1.00 . A A .  7 CYS O    1 1 
       14  7520 1 1  7 CYS SG   S   2.186   0.492  -4.443 1.00 . A A .  7 CYS SG   1 1 
       14  7521 1 1  8 GLN C    C   1.442   5.375  -0.023 1.00 . A A .  8 GLN C    1 1 
       14  7522 1 1  8 GLN CA   C   2.861   4.728   0.011 1.00 . A A .  8 GLN CA   1 1 
       14  7523 1 1  8 GLN CB   C   3.991   5.795  -0.048 1.00 . A A .  8 GLN CB   1 1 
       14  7524 1 1  8 GLN CD   C   6.489   6.348   0.216 1.00 . A A .  8 GLN CD   1 1 
       14  7525 1 1  8 GLN CG   C   5.403   5.264   0.298 1.00 . A A .  8 GLN CG   1 1 
       14  7526 1 1  8 GLN H    H   3.074   4.015  -2.068 1.00 . A A .  8 GLN H    1 1 
       14  7527 1 1  8 GLN HA   H   2.945   4.229   0.997 1.00 . A A .  8 GLN HA   1 1 
       14  7528 1 1  8 GLN HB2  H   4.009   6.280  -1.045 1.00 . A A .  8 GLN HB2  1 1 
       14  7529 1 1  8 GLN HB3  H   3.751   6.606   0.668 1.00 . A A .  8 GLN HB3  1 1 
       14  7530 1 1  8 GLN HE21 H   6.366   6.680   2.192 1.00 . A A .  8 GLN HE21 1 1 
       14  7531 1 1  8 GLN HE22 H   7.573   7.682   1.238 1.00 . A A .  8 GLN HE22 1 1 
       14  7532 1 1  8 GLN HG2  H   5.392   4.793   1.300 1.00 . A A .  8 GLN HG2  1 1 
       14  7533 1 1  8 GLN HG3  H   5.677   4.449  -0.397 1.00 . A A .  8 GLN HG3  1 1 
       14  7534 1 1  8 GLN N    N   3.032   3.730  -1.083 1.00 . A A .  8 GLN N    1 1 
       14  7535 1 1  8 GLN NE2  N   6.846   6.965   1.331 1.00 . A A .  8 GLN NE2  1 1 
       14  7536 1 1  8 GLN O    O   0.721   5.268   0.975 1.00 . A A .  8 GLN O    1 1 
       14  7537 1 1  8 GLN OE1  O   7.022   6.641  -0.854 1.00 . A A .  8 GLN OE1  1 1 
       14  7538 1 1  9 GLY C    C  -0.385   7.538  -2.500 1.00 . A A .  9 GLY C    1 1 
       14  7539 1 1  9 GLY CA   C  -0.273   6.714  -1.212 1.00 . A A .  9 GLY CA   1 1 
       14  7540 1 1  9 GLY H    H   1.704   6.029  -1.909 1.00 . A A .  9 GLY H    1 1 
       14  7541 1 1  9 GLY HA2  H  -1.088   5.970  -1.146 1.00 . A A .  9 GLY HA2  1 1 
       14  7542 1 1  9 GLY HA3  H  -0.416   7.385  -0.343 1.00 . A A .  9 GLY HA3  1 1 
       14  7543 1 1  9 GLY N    N   1.043   6.046  -1.124 1.00 . A A .  9 GLY N    1 1 
       14  7544 1 1  9 GLY O    O   0.018   8.705  -2.510 1.00 . A A .  9 GLY O    1 1 
       14  7545 1 1 10 ASP C    C   0.448   7.809  -5.497 1.00 . A A . 10 ASP C    1 1 
       14  7546 1 1 10 ASP CA   C  -0.989   7.521  -4.951 1.00 . A A . 10 ASP CA   1 1 
       14  7547 1 1 10 ASP CB   C  -1.966   8.736  -4.996 1.00 . A A . 10 ASP CB   1 1 
       14  7548 1 1 10 ASP CG   C  -2.365   9.180  -6.410 1.00 . A A . 10 ASP CG   1 1 
       14  7549 1 1 10 ASP H    H  -1.206   5.952  -3.411 1.00 . A A . 10 ASP H    1 1 
       14  7550 1 1 10 ASP HA   H  -1.445   6.738  -5.590 1.00 . A A . 10 ASP HA   1 1 
       14  7551 1 1 10 ASP HB2  H  -2.890   8.492  -4.435 1.00 . A A . 10 ASP HB2  1 1 
       14  7552 1 1 10 ASP HB3  H  -1.523   9.602  -4.470 1.00 . A A . 10 ASP HB3  1 1 
       14  7553 1 1 10 ASP N    N  -0.916   6.922  -3.581 1.00 . A A . 10 ASP N    1 1 
       14  7554 1 1 10 ASP O    O   0.987   8.907  -5.323 1.00 . A A . 10 ASP O    1 1 
       14  7555 1 1 10 ASP OD1  O  -1.579   9.901  -7.064 1.00 . A A . 10 ASP OD1  1 1 
       14  7556 1 1 10 ASP OD2  O  -3.468   8.811  -6.871 1.00 . A A . 10 ASP OD2  1 1 
       14  7557 1 1 11 ASP C    C   3.163   7.373  -7.430 1.00 . A A . 11 ASP C    1 1 
       14  7558 1 1 11 ASP CA   C   2.564   6.699  -6.163 1.00 . A A . 11 ASP CA   1 1 
       14  7559 1 1 11 ASP CB   C   2.960   5.196  -6.088 1.00 . A A . 11 ASP CB   1 1 
       14  7560 1 1 11 ASP CG   C   2.868   4.607  -4.673 1.00 . A A . 11 ASP CG   1 1 
       14  7561 1 1 11 ASP H    H   0.523   5.921  -6.142 1.00 . A A . 11 ASP H    1 1 
       14  7562 1 1 11 ASP HA   H   2.997   7.207  -5.275 1.00 . A A . 11 ASP HA   1 1 
       14  7563 1 1 11 ASP HB2  H   2.369   4.586  -6.799 1.00 . A A . 11 ASP HB2  1 1 
       14  7564 1 1 11 ASP HB3  H   4.004   5.068  -6.422 1.00 . A A . 11 ASP HB3  1 1 
       14  7565 1 1 11 ASP N    N   1.081   6.778  -6.080 1.00 . A A . 11 ASP N    1 1 
       14  7566 1 1 11 ASP O    O   2.507   7.532  -8.463 1.00 . A A . 11 ASP O    1 1 
       14  7567 1 1 11 ASP OD1  O   1.768   4.170  -4.266 1.00 . A A . 11 ASP OD1  1 1 
       14  7568 1 1 11 ASP OD2  O   3.896   4.595  -3.961 1.00 . A A . 11 ASP OD2  1 1 
       14  7569 1 1 12 GLN C    C   5.872   7.133  -9.361 1.00 . A A . 12 GLN C    1 1 
       14  7570 1 1 12 GLN CA   C   5.275   8.252  -8.444 1.00 . A A . 12 GLN CA   1 1 
       14  7571 1 1 12 GLN CB   C   6.417   9.158  -7.904 1.00 . A A . 12 GLN CB   1 1 
       14  7572 1 1 12 GLN CD   C   7.123  11.337  -6.735 1.00 . A A . 12 GLN CD   1 1 
       14  7573 1 1 12 GLN CG   C   5.954  10.479  -7.245 1.00 . A A . 12 GLN CG   1 1 
       14  7574 1 1 12 GLN H    H   4.866   7.541  -6.393 1.00 . A A . 12 GLN H    1 1 
       14  7575 1 1 12 GLN HA   H   4.635   8.886  -9.090 1.00 . A A . 12 GLN HA   1 1 
       14  7576 1 1 12 GLN HB2  H   7.055   8.589  -7.198 1.00 . A A . 12 GLN HB2  1 1 
       14  7577 1 1 12 GLN HB3  H   7.082   9.428  -8.747 1.00 . A A . 12 GLN HB3  1 1 
       14  7578 1 1 12 GLN HE21 H   7.138  12.402  -8.437 1.00 . A A . 12 GLN HE21 1 1 
       14  7579 1 1 12 GLN HE22 H   8.367  12.848  -7.146 1.00 . A A . 12 GLN HE22 1 1 
       14  7580 1 1 12 GLN HG2  H   5.326  11.054  -7.953 1.00 . A A . 12 GLN HG2  1 1 
       14  7581 1 1 12 GLN HG3  H   5.290  10.258  -6.389 1.00 . A A . 12 GLN HG3  1 1 
       14  7582 1 1 12 GLN N    N   4.452   7.738  -7.311 1.00 . A A . 12 GLN N    1 1 
       14  7583 1 1 12 GLN NE2  N   7.590  12.294  -7.522 1.00 . A A . 12 GLN NE2  1 1 
       14  7584 1 1 12 GLN O    O   5.949   7.358 -10.572 1.00 . A A . 12 GLN O    1 1 
       14  7585 1 1 12 GLN OE1  O   7.619  11.148  -5.625 1.00 . A A . 12 GLN OE1  1 1 
       14  7586 1 1 13 GLU C    C   5.914   3.543  -9.304 1.00 . A A . 13 GLU C    1 1 
       14  7587 1 1 13 GLU CA   C   6.787   4.805  -9.613 1.00 . A A . 13 GLU CA   1 1 
       14  7588 1 1 13 GLU CB   C   8.290   4.503  -9.333 1.00 . A A . 13 GLU CB   1 1 
       14  7589 1 1 13 GLU CD   C   9.477   6.763  -8.768 1.00 . A A . 13 GLU CD   1 1 
       14  7590 1 1 13 GLU CG   C   9.335   5.575  -9.728 1.00 . A A . 13 GLU CG   1 1 
       14  7591 1 1 13 GLU H    H   6.182   5.907  -7.798 1.00 . A A . 13 GLU H    1 1 
       14  7592 1 1 13 GLU HA   H   6.694   5.019 -10.697 1.00 . A A . 13 GLU HA   1 1 
       14  7593 1 1 13 GLU HB2  H   8.427   4.184  -8.286 1.00 . A A . 13 GLU HB2  1 1 
       14  7594 1 1 13 GLU HB3  H   8.563   3.604  -9.918 1.00 . A A . 13 GLU HB3  1 1 
       14  7595 1 1 13 GLU HG2  H  10.327   5.090  -9.797 1.00 . A A . 13 GLU HG2  1 1 
       14  7596 1 1 13 GLU HG3  H   9.126   5.937 -10.752 1.00 . A A . 13 GLU HG3  1 1 
       14  7597 1 1 13 GLU N    N   6.304   5.971  -8.815 1.00 . A A . 13 GLU N    1 1 
       14  7598 1 1 13 GLU O    O   5.168   3.476  -8.319 1.00 . A A . 13 GLU O    1 1 
       14  7599 1 1 13 GLU OE1  O   9.777   6.550  -7.572 1.00 . A A . 13 GLU OE1  1 1 
       14  7600 1 1 13 GLU OE2  O   9.295   7.919  -9.211 1.00 . A A . 13 GLU OE2  1 1 
       14  7601 1 1 14 LYS C    C   5.776   0.447  -8.763 1.00 . A A . 14 LYS C    1 1 
       14  7602 1 1 14 LYS CA   C   5.318   1.219 -10.042 1.00 . A A . 14 LYS CA   1 1 
       14  7603 1 1 14 LYS CB   C   5.540   0.391 -11.339 1.00 . A A . 14 LYS CB   1 1 
       14  7604 1 1 14 LYS CD   C   4.905  -1.684 -12.744 1.00 . A A . 14 LYS CD   1 1 
       14  7605 1 1 14 LYS CE   C   4.276  -3.091 -12.777 1.00 . A A . 14 LYS CE   1 1 
       14  7606 1 1 14 LYS CG   C   4.746  -0.936 -11.403 1.00 . A A . 14 LYS CG   1 1 
       14  7607 1 1 14 LYS H    H   6.605   2.755 -10.994 1.00 . A A . 14 LYS H    1 1 
       14  7608 1 1 14 LYS HA   H   4.233   1.458 -10.005 1.00 . A A . 14 LYS HA   1 1 
       14  7609 1 1 14 LYS HB2  H   5.260   1.004 -12.219 1.00 . A A . 14 LYS HB2  1 1 
       14  7610 1 1 14 LYS HB3  H   6.618   0.167 -11.458 1.00 . A A . 14 LYS HB3  1 1 
       14  7611 1 1 14 LYS HD2  H   4.500  -1.068 -13.570 1.00 . A A . 14 LYS HD2  1 1 
       14  7612 1 1 14 LYS HD3  H   5.984  -1.792 -12.964 1.00 . A A . 14 LYS HD3  1 1 
       14  7613 1 1 14 LYS HE2  H   4.580  -3.604 -13.708 1.00 . A A . 14 LYS HE2  1 1 
       14  7614 1 1 14 LYS HE3  H   4.677  -3.709 -11.955 1.00 . A A . 14 LYS HE3  1 1 
       14  7615 1 1 14 LYS HG2  H   5.068  -1.599 -10.579 1.00 . A A . 14 LYS HG2  1 1 
       14  7616 1 1 14 LYS HG3  H   3.675  -0.739 -11.219 1.00 . A A . 14 LYS HG3  1 1 
       14  7617 1 1 14 LYS HZ1  H   2.389  -2.562 -13.488 1.00 . A A . 14 LYS HZ1  1 1 
       14  7618 1 1 14 LYS HZ2  H   2.419  -4.038 -12.746 1.00 . A A . 14 LYS HZ2  1 1 
       14  7619 1 1 14 LYS HZ3  H   2.465  -2.658 -11.840 1.00 . A A . 14 LYS HZ3  1 1 
       14  7620 1 1 14 LYS N    N   6.045   2.516 -10.171 1.00 . A A . 14 LYS N    1 1 
       14  7621 1 1 14 LYS NZ   N   2.802  -3.087 -12.709 1.00 . A A . 14 LYS NZ   1 1 
       14  7622 1 1 14 LYS O    O   6.976   0.270  -8.529 1.00 . A A . 14 LYS O    1 1 
       14  7623 1 1 15 CYS C    C   4.004  -1.602  -6.199 1.00 . A A . 15 CYS C    1 1 
       14  7624 1 1 15 CYS CA   C   5.060  -0.523  -6.584 1.00 . A A . 15 CYS CA   1 1 
       14  7625 1 1 15 CYS CB   C   5.067   0.653  -5.568 1.00 . A A . 15 CYS CB   1 1 
       14  7626 1 1 15 CYS H    H   3.844   0.189  -8.272 1.00 . A A . 15 CYS H    1 1 
       14  7627 1 1 15 CYS HA   H   6.064  -1.005  -6.574 1.00 . A A . 15 CYS HA   1 1 
       14  7628 1 1 15 CYS HB2  H   5.268   0.291  -4.543 1.00 . A A . 15 CYS HB2  1 1 
       14  7629 1 1 15 CYS HB3  H   5.869   1.375  -5.815 1.00 . A A . 15 CYS HB3  1 1 
       14  7630 1 1 15 CYS N    N   4.801   0.033  -7.937 1.00 . A A . 15 CYS N    1 1 
       14  7631 1 1 15 CYS O    O   2.932  -1.730  -6.800 1.00 . A A . 15 CYS O    1 1 
       14  7632 1 1 15 CYS SG   S   3.484   1.518  -5.565 1.00 . A A . 15 CYS SG   1 1 
       14  7633 1 1 16 LEU C    C   2.276  -2.744  -3.750 1.00 . A A . 16 LEU C    1 1 
       14  7634 1 1 16 LEU CA   C   3.436  -3.397  -4.548 1.00 . A A . 16 LEU CA   1 1 
       14  7635 1 1 16 LEU CB   C   4.267  -4.288  -3.578 1.00 . A A . 16 LEU CB   1 1 
       14  7636 1 1 16 LEU CD1  C   6.315  -5.687  -3.068 1.00 . A A . 16 LEU CD1  1 1 
       14  7637 1 1 16 LEU CD2  C   4.772  -6.392  -4.948 1.00 . A A . 16 LEU CD2  1 1 
       14  7638 1 1 16 LEU CG   C   5.370  -5.196  -4.184 1.00 . A A . 16 LEU CG   1 1 
       14  7639 1 1 16 LEU H    H   5.210  -2.092  -4.689 1.00 . A A . 16 LEU H    1 1 
       14  7640 1 1 16 LEU HA   H   3.036  -4.038  -5.359 1.00 . A A . 16 LEU HA   1 1 
       14  7641 1 1 16 LEU HB2  H   4.735  -3.626  -2.825 1.00 . A A . 16 LEU HB2  1 1 
       14  7642 1 1 16 LEU HB3  H   3.585  -4.924  -2.980 1.00 . A A . 16 LEU HB3  1 1 
       14  7643 1 1 16 LEU HD11 H   6.793  -4.838  -2.543 1.00 . A A . 16 LEU HD11 1 1 
       14  7644 1 1 16 LEU HD12 H   5.780  -6.279  -2.301 1.00 . A A . 16 LEU HD12 1 1 
       14  7645 1 1 16 LEU HD13 H   7.131  -6.316  -3.466 1.00 . A A . 16 LEU HD13 1 1 
       14  7646 1 1 16 LEU HD21 H   4.102  -6.067  -5.765 1.00 . A A . 16 LEU HD21 1 1 
       14  7647 1 1 16 LEU HD22 H   5.559  -7.018  -5.406 1.00 . A A . 16 LEU HD22 1 1 
       14  7648 1 1 16 LEU HD23 H   4.180  -7.044  -4.279 1.00 . A A . 16 LEU HD23 1 1 
       14  7649 1 1 16 LEU HG   H   5.978  -4.601  -4.890 1.00 . A A . 16 LEU HG   1 1 
       14  7650 1 1 16 LEU N    N   4.321  -2.355  -5.133 1.00 . A A . 16 LEU N    1 1 
       14  7651 1 1 16 LEU O    O   2.511  -2.097  -2.725 1.00 . A A . 16 LEU O    1 1 
       14  7652 1 1 17 CYS C    C  -0.706  -3.508  -2.562 1.00 . A A . 17 CYS C    1 1 
       14  7653 1 1 17 CYS CA   C  -0.177  -2.408  -3.521 1.00 . A A . 17 CYS CA   1 1 
       14  7654 1 1 17 CYS CB   C  -1.211  -1.948  -4.571 1.00 . A A . 17 CYS CB   1 1 
       14  7655 1 1 17 CYS H    H   0.963  -3.502  -5.064 1.00 . A A . 17 CYS H    1 1 
       14  7656 1 1 17 CYS HA   H   0.089  -1.501  -2.941 1.00 . A A . 17 CYS HA   1 1 
       14  7657 1 1 17 CYS HB2  H  -0.720  -1.471  -5.437 1.00 . A A . 17 CYS HB2  1 1 
       14  7658 1 1 17 CYS HB3  H  -1.813  -2.790  -4.963 1.00 . A A . 17 CYS HB3  1 1 
       14  7659 1 1 17 CYS N    N   1.029  -2.929  -4.216 1.00 . A A . 17 CYS N    1 1 
       14  7660 1 1 17 CYS O    O  -1.513  -4.359  -2.952 1.00 . A A . 17 CYS O    1 1 
       14  7661 1 1 17 CYS SG   S  -2.290  -0.718  -3.832 1.00 . A A . 17 CYS SG   1 1 
       14  7662 1 1 18 ASN C    C   0.734  -5.801  -0.866 1.00 . A A . 18 ASN C    1 1 
       14  7663 1 1 18 ASN CA   C  -0.207  -4.656  -0.369 1.00 . A A . 18 ASN CA   1 1 
       14  7664 1 1 18 ASN CB   C  -1.663  -5.054   0.040 1.00 . A A . 18 ASN CB   1 1 
       14  7665 1 1 18 ASN CG   C  -1.763  -5.987   1.262 1.00 . A A . 18 ASN CG   1 1 
       14  7666 1 1 18 ASN H    H   0.554  -2.783  -1.208 1.00 . A A . 18 ASN H    1 1 
       14  7667 1 1 18 ASN HA   H   0.268  -4.266   0.552 1.00 . A A . 18 ASN HA   1 1 
       14  7668 1 1 18 ASN HB2  H  -2.239  -4.142   0.262 1.00 . A A . 18 ASN HB2  1 1 
       14  7669 1 1 18 ASN HB3  H  -2.178  -5.510  -0.829 1.00 . A A . 18 ASN HB3  1 1 
       14  7670 1 1 18 ASN HD21 H  -2.925  -7.259   0.235 1.00 . A A . 18 ASN HD21 1 1 
       14  7671 1 1 18 ASN HD22 H  -2.484  -7.716   1.957 1.00 . A A . 18 ASN HD22 1 1 
       14  7672 1 1 18 ASN N    N  -0.151  -3.514  -1.328 1.00 . A A . 18 ASN N    1 1 
       14  7673 1 1 18 ASN ND2  N  -2.458  -7.105   1.135 1.00 . A A . 18 ASN ND2  1 1 
       14  7674 1 1 18 ASN O    O   1.891  -5.881  -0.444 1.00 . A A . 18 ASN O    1 1 
       14  7675 1 1 18 ASN OD1  O  -1.234  -5.706   2.337 1.00 . A A . 18 ASN OD1  1 1 
       14  7676 1 1 19 LYS C    C   0.992  -7.572  -4.046 1.00 . A A . 19 LYS C    1 1 
       14  7677 1 1 19 LYS CA   C   0.995  -7.705  -2.484 1.00 . A A . 19 LYS CA   1 1 
       14  7678 1 1 19 LYS CB   C   0.435  -9.105  -2.096 1.00 . A A . 19 LYS CB   1 1 
       14  7679 1 1 19 LYS CD   C   0.108 -10.903  -0.268 1.00 . A A . 19 LYS CD   1 1 
       14  7680 1 1 19 LYS CE   C   0.116 -11.254   1.233 1.00 . A A . 19 LYS CE   1 1 
       14  7681 1 1 19 LYS CG   C   0.442  -9.431  -0.586 1.00 . A A . 19 LYS CG   1 1 
       14  7682 1 1 19 LYS H    H  -0.765  -6.494  -1.959 1.00 . A A . 19 LYS H    1 1 
       14  7683 1 1 19 LYS HA   H   2.055  -7.668  -2.170 1.00 . A A . 19 LYS HA   1 1 
       14  7684 1 1 19 LYS HB2  H  -0.596  -9.224  -2.484 1.00 . A A . 19 LYS HB2  1 1 
       14  7685 1 1 19 LYS HB3  H   1.030  -9.878  -2.620 1.00 . A A . 19 LYS HB3  1 1 
       14  7686 1 1 19 LYS HD2  H  -0.869 -11.175  -0.711 1.00 . A A . 19 LYS HD2  1 1 
       14  7687 1 1 19 LYS HD3  H   0.846 -11.552  -0.776 1.00 . A A . 19 LYS HD3  1 1 
       14  7688 1 1 19 LYS HE2  H   0.066 -12.352   1.350 1.00 . A A . 19 LYS HE2  1 1 
       14  7689 1 1 19 LYS HE3  H   1.072 -10.949   1.697 1.00 . A A . 19 LYS HE3  1 1 
       14  7690 1 1 19 LYS HG2  H   1.426  -9.158  -0.166 1.00 . A A . 19 LYS HG2  1 1 
       14  7691 1 1 19 LYS HG3  H  -0.283  -8.772  -0.074 1.00 . A A . 19 LYS HG3  1 1 
       14  7692 1 1 19 LYS HZ1  H  -1.914 -10.959   1.609 1.00 . A A . 19 LYS HZ1  1 1 
       14  7693 1 1 19 LYS HZ2  H  -0.983 -10.917   2.973 1.00 . A A . 19 LYS HZ2  1 1 
       14  7694 1 1 19 LYS HZ3  H  -0.987  -9.631   1.936 1.00 . A A . 19 LYS HZ3  1 1 
       14  7695 1 1 19 LYS N    N   0.228  -6.641  -1.781 1.00 . A A . 19 LYS N    1 1 
       14  7696 1 1 19 LYS NZ   N  -1.007 -10.656   1.981 1.00 . A A . 19 LYS NZ   1 1 
       14  7697 1 1 19 LYS O    O   1.870  -8.162  -4.682 1.00 . A A . 19 LYS O    1 1 
       14  7698 1 1 20 ASP C    C   0.421  -5.699  -6.833 1.00 . A A . 20 ASP C    1 1 
       14  7699 1 1 20 ASP CA   C  -0.223  -6.927  -6.138 1.00 . A A . 20 ASP CA   1 1 
       14  7700 1 1 20 ASP CB   C  -1.752  -6.957  -6.421 1.00 . A A . 20 ASP CB   1 1 
       14  7701 1 1 20 ASP CG   C  -2.464  -8.249  -5.987 1.00 . A A . 20 ASP CG   1 1 
       14  7702 1 1 20 ASP H    H  -0.612  -6.360  -4.040 1.00 . A A . 20 ASP H    1 1 
       14  7703 1 1 20 ASP HA   H   0.204  -7.862  -6.557 1.00 . A A . 20 ASP HA   1 1 
       14  7704 1 1 20 ASP HB2  H  -2.250  -6.084  -5.956 1.00 . A A . 20 ASP HB2  1 1 
       14  7705 1 1 20 ASP HB3  H  -1.923  -6.838  -7.508 1.00 . A A . 20 ASP HB3  1 1 
       14  7706 1 1 20 ASP N    N   0.019  -6.870  -4.671 1.00 . A A . 20 ASP N    1 1 
       14  7707 1 1 20 ASP O    O   0.101  -4.552  -6.506 1.00 . A A . 20 ASP O    1 1 
       14  7708 1 1 20 ASP OD1  O  -2.468  -9.229  -6.764 1.00 . A A . 20 ASP OD1  1 1 
       14  7709 1 1 20 ASP OD2  O  -3.015  -8.286  -4.865 1.00 . A A . 20 ASP OD2  1 1 
       14  7710 1 1 21 GLU C    C   1.048  -3.931  -9.366 1.00 . A A . 21 GLU C    1 1 
       14  7711 1 1 21 GLU CA   C   2.005  -4.891  -8.593 1.00 . A A . 21 GLU CA   1 1 
       14  7712 1 1 21 GLU CB   C   3.058  -5.548  -9.523 1.00 . A A . 21 GLU CB   1 1 
       14  7713 1 1 21 GLU CD   C   3.719  -7.077 -11.463 1.00 . A A . 21 GLU CD   1 1 
       14  7714 1 1 21 GLU CG   C   2.564  -6.501 -10.640 1.00 . A A . 21 GLU CG   1 1 
       14  7715 1 1 21 GLU H    H   1.484  -6.941  -8.016 1.00 . A A . 21 GLU H    1 1 
       14  7716 1 1 21 GLU HA   H   2.584  -4.300  -7.852 1.00 . A A . 21 GLU HA   1 1 
       14  7717 1 1 21 GLU HB2  H   3.645  -4.743  -9.991 1.00 . A A . 21 GLU HB2  1 1 
       14  7718 1 1 21 GLU HB3  H   3.778  -6.101  -8.887 1.00 . A A . 21 GLU HB3  1 1 
       14  7719 1 1 21 GLU HG2  H   1.979  -7.332 -10.205 1.00 . A A . 21 GLU HG2  1 1 
       14  7720 1 1 21 GLU HG3  H   1.869  -5.969 -11.316 1.00 . A A . 21 GLU HG3  1 1 
       14  7721 1 1 21 GLU N    N   1.293  -5.951  -7.830 1.00 . A A . 21 GLU N    1 1 
       14  7722 1 1 21 GLU O    O   0.129  -4.375 -10.064 1.00 . A A . 21 GLU O    1 1 
       14  7723 1 1 21 GLU OE1  O   4.291  -8.114 -11.060 1.00 . A A . 21 GLU OE1  1 1 
       14  7724 1 1 21 GLU OE2  O   4.062  -6.495 -12.516 1.00 . A A . 21 GLU OE2  1 1 
       14  7725 1 1 22 CYS C    C   0.956  -0.307 -10.038 1.00 . A A . 22 CYS C    1 1 
       14  7726 1 1 22 CYS CA   C   0.245  -1.585  -9.502 1.00 . A A . 22 CYS CA   1 1 
       14  7727 1 1 22 CYS CB   C  -0.586  -1.258  -8.247 1.00 . A A . 22 CYS CB   1 1 
       14  7728 1 1 22 CYS H    H   2.053  -2.403  -8.561 1.00 . A A . 22 CYS H    1 1 
       14  7729 1 1 22 CYS HA   H  -0.471  -1.980 -10.245 1.00 . A A . 22 CYS HA   1 1 
       14  7730 1 1 22 CYS HB2  H  -0.908  -2.184  -7.732 1.00 . A A . 22 CYS HB2  1 1 
       14  7731 1 1 22 CYS HB3  H  -0.014  -0.659  -7.516 1.00 . A A . 22 CYS HB3  1 1 
       14  7732 1 1 22 CYS N    N   1.252  -2.618  -9.165 1.00 . A A . 22 CYS N    1 1 
       14  7733 1 1 22 CYS O    O   1.721   0.291  -9.269 1.00 . A A . 22 CYS O    1 1 
       14  7734 1 1 22 CYS SG   S  -2.068  -0.368  -8.726 1.00 . A A . 22 CYS SG   1 1 
       14  7735 1 1 23 PRO C    C   0.986   2.765 -11.118 1.00 . A A . 23 PRO C    1 1 
       14  7736 1 1 23 PRO CA   C   1.396   1.412 -11.803 1.00 . A A . 23 PRO CA   1 1 
       14  7737 1 1 23 PRO CB   C   1.040   1.416 -13.302 1.00 . A A . 23 PRO CB   1 1 
       14  7738 1 1 23 PRO CD   C   0.026  -0.556 -12.361 1.00 . A A . 23 PRO CD   1 1 
       14  7739 1 1 23 PRO CG   C   0.659  -0.021 -13.645 1.00 . A A . 23 PRO CG   1 1 
       14  7740 1 1 23 PRO HA   H   2.487   1.260 -11.702 1.00 . A A . 23 PRO HA   1 1 
       14  7741 1 1 23 PRO HB2  H   0.185   2.084 -13.520 1.00 . A A . 23 PRO HB2  1 1 
       14  7742 1 1 23 PRO HB3  H   1.891   1.783 -13.906 1.00 . A A . 23 PRO HB3  1 1 
       14  7743 1 1 23 PRO HD2  H  -1.058  -0.334 -12.317 1.00 . A A . 23 PRO HD2  1 1 
       14  7744 1 1 23 PRO HD3  H   0.156  -1.653 -12.305 1.00 . A A . 23 PRO HD3  1 1 
       14  7745 1 1 23 PRO HG2  H  -0.023  -0.084 -14.512 1.00 . A A . 23 PRO HG2  1 1 
       14  7746 1 1 23 PRO HG3  H   1.566  -0.602 -13.899 1.00 . A A . 23 PRO HG3  1 1 
       14  7747 1 1 23 PRO N    N   0.735   0.182 -11.296 1.00 . A A . 23 PRO N    1 1 
       14  7748 1 1 23 PRO O    O  -0.063   2.805 -10.465 1.00 . A A . 23 PRO O    1 1 
       14  7749 1 1 24 PRO C    C   0.005   5.754 -10.728 1.00 . A A . 24 PRO C    1 1 
       14  7750 1 1 24 PRO CA   C   1.460   5.214 -10.681 1.00 . A A . 24 PRO CA   1 1 
       14  7751 1 1 24 PRO CB   C   2.393   6.128 -11.501 1.00 . A A . 24 PRO CB   1 1 
       14  7752 1 1 24 PRO CD   C   3.123   3.842 -11.833 1.00 . A A . 24 PRO CD   1 1 
       14  7753 1 1 24 PRO CG   C   3.625   5.281 -11.800 1.00 . A A . 24 PRO CG   1 1 
       14  7754 1 1 24 PRO HA   H   1.806   5.166  -9.627 1.00 . A A . 24 PRO HA   1 1 
       14  7755 1 1 24 PRO HB2  H   1.925   6.431 -12.459 1.00 . A A . 24 PRO HB2  1 1 
       14  7756 1 1 24 PRO HB3  H   2.654   7.062 -10.972 1.00 . A A . 24 PRO HB3  1 1 
       14  7757 1 1 24 PRO HD2  H   3.198   3.381 -12.827 1.00 . A A . 24 PRO HD2  1 1 
       14  7758 1 1 24 PRO HD3  H   3.745   3.204 -11.202 1.00 . A A . 24 PRO HD3  1 1 
       14  7759 1 1 24 PRO HG2  H   4.131   5.582 -12.736 1.00 . A A . 24 PRO HG2  1 1 
       14  7760 1 1 24 PRO HG3  H   4.354   5.392 -10.984 1.00 . A A . 24 PRO HG3  1 1 
       14  7761 1 1 24 PRO N    N   1.755   3.885 -11.283 1.00 . A A . 24 PRO N    1 1 
       14  7762 1 1 24 PRO O    O  -0.666   5.661 -11.761 1.00 . A A . 24 PRO O    1 1 
       14  7763 1 1 25 GLY C    C  -2.823   5.660  -8.831 1.00 . A A . 25 GLY C    1 1 
       14  7764 1 1 25 GLY CA   C  -1.874   6.719  -9.433 1.00 . A A . 25 GLY CA   1 1 
       14  7765 1 1 25 GLY H    H   0.198   6.290  -8.801 1.00 . A A . 25 GLY H    1 1 
       14  7766 1 1 25 GLY HA2  H  -1.877   7.612  -8.784 1.00 . A A . 25 GLY HA2  1 1 
       14  7767 1 1 25 GLY HA3  H  -2.291   7.082 -10.393 1.00 . A A . 25 GLY HA3  1 1 
       14  7768 1 1 25 GLY N    N  -0.464   6.288  -9.585 1.00 . A A . 25 GLY N    1 1 
       14  7769 1 1 25 GLY O    O  -3.513   5.939  -7.848 1.00 . A A . 25 GLY O    1 1 
       14  7770 1 1 26 GLN C    C  -3.855   2.778  -7.718 1.00 . A A . 26 GLN C    1 1 
       14  7771 1 1 26 GLN CA   C  -3.877   3.409  -9.146 1.00 . A A . 26 GLN CA   1 1 
       14  7772 1 1 26 GLN CB   C  -3.758   2.285 -10.221 1.00 . A A . 26 GLN CB   1 1 
       14  7773 1 1 26 GLN CD   C  -3.408   3.517 -12.509 1.00 . A A . 26 GLN CD   1 1 
       14  7774 1 1 26 GLN CG   C  -4.294   2.609 -11.638 1.00 . A A . 26 GLN CG   1 1 
       14  7775 1 1 26 GLN H    H  -2.248   4.379 -10.259 1.00 . A A . 26 GLN H    1 1 
       14  7776 1 1 26 GLN HA   H  -4.880   3.868  -9.255 1.00 . A A . 26 GLN HA   1 1 
       14  7777 1 1 26 GLN HB2  H  -2.720   1.905 -10.281 1.00 . A A . 26 GLN HB2  1 1 
       14  7778 1 1 26 GLN HB3  H  -4.338   1.404  -9.885 1.00 . A A . 26 GLN HB3  1 1 
       14  7779 1 1 26 GLN HE21 H  -2.326   1.942 -13.119 1.00 . A A . 26 GLN HE21 1 1 
       14  7780 1 1 26 GLN HE22 H  -1.868   3.593 -13.780 1.00 . A A . 26 GLN HE22 1 1 
       14  7781 1 1 26 GLN HG2  H  -4.477   1.658 -12.174 1.00 . A A . 26 GLN HG2  1 1 
       14  7782 1 1 26 GLN HG3  H  -5.295   3.069 -11.549 1.00 . A A . 26 GLN HG3  1 1 
       14  7783 1 1 26 GLN N    N  -2.873   4.465  -9.449 1.00 . A A . 26 GLN N    1 1 
       14  7784 1 1 26 GLN NE2  N  -2.435   2.959 -13.208 1.00 . A A . 26 GLN NE2  1 1 
       14  7785 1 1 26 GLN O    O  -4.907   2.279  -7.312 1.00 . A A . 26 GLN O    1 1 
       14  7786 1 1 26 GLN OE1  O  -3.595   4.732 -12.568 1.00 . A A . 26 GLN OE1  1 1 
       14  7787 1 1 27 CYS C    C  -3.471   2.970  -4.544 1.00 . A A . 27 CYS C    1 1 
       14  7788 1 1 27 CYS CA   C  -2.700   2.136  -5.610 1.00 . A A . 27 CYS CA   1 1 
       14  7789 1 1 27 CYS CB   C  -1.244   1.885  -5.182 1.00 . A A . 27 CYS CB   1 1 
       14  7790 1 1 27 CYS H    H  -1.910   3.213  -7.381 1.00 . A A . 27 CYS H    1 1 
       14  7791 1 1 27 CYS HA   H  -3.151   1.127  -5.708 1.00 . A A . 27 CYS HA   1 1 
       14  7792 1 1 27 CYS HB2  H  -0.708   1.293  -5.948 1.00 . A A . 27 CYS HB2  1 1 
       14  7793 1 1 27 CYS HB3  H  -0.688   2.833  -5.048 1.00 . A A . 27 CYS HB3  1 1 
       14  7794 1 1 27 CYS N    N  -2.737   2.777  -6.953 1.00 . A A . 27 CYS N    1 1 
       14  7795 1 1 27 CYS O    O  -3.032   4.046  -4.123 1.00 . A A . 27 CYS O    1 1 
       14  7796 1 1 27 CYS SG   S  -1.231   0.965  -3.628 1.00 . A A . 27 CYS SG   1 1 
       14  7797 1 1 28 ARG C    C  -5.360   2.529  -1.750 1.00 . A A . 28 ARG C    1 1 
       14  7798 1 1 28 ARG CA   C  -5.568   3.090  -3.184 1.00 . A A . 28 ARG CA   1 1 
       14  7799 1 1 28 ARG CB   C  -7.038   2.851  -3.635 1.00 . A A . 28 ARG CB   1 1 
       14  7800 1 1 28 ARG CD   C  -7.133   4.720  -5.451 1.00 . A A . 28 ARG CD   1 1 
       14  7801 1 1 28 ARG CG   C  -7.439   3.260  -5.069 1.00 . A A . 28 ARG CG   1 1 
       14  7802 1 1 28 ARG CZ   C  -7.154   6.022  -7.590 1.00 . A A . 28 ARG CZ   1 1 
       14  7803 1 1 28 ARG H    H  -4.911   1.573  -4.624 1.00 . A A . 28 ARG H    1 1 
       14  7804 1 1 28 ARG HA   H  -5.389   4.184  -3.177 1.00 . A A . 28 ARG HA   1 1 
       14  7805 1 1 28 ARG HB2  H  -7.268   1.774  -3.528 1.00 . A A . 28 ARG HB2  1 1 
       14  7806 1 1 28 ARG HB3  H  -7.727   3.364  -2.943 1.00 . A A . 28 ARG HB3  1 1 
       14  7807 1 1 28 ARG HD2  H  -7.676   5.417  -4.787 1.00 . A A . 28 ARG HD2  1 1 
       14  7808 1 1 28 ARG HD3  H  -6.053   4.928  -5.321 1.00 . A A . 28 ARG HD3  1 1 
       14  7809 1 1 28 ARG HE   H  -8.096   4.260  -7.353 1.00 . A A . 28 ARG HE   1 1 
       14  7810 1 1 28 ARG HG2  H  -6.943   2.571  -5.777 1.00 . A A . 28 ARG HG2  1 1 
       14  7811 1 1 28 ARG HG3  H  -8.521   3.065  -5.194 1.00 . A A . 28 ARG HG3  1 1 
       14  7812 1 1 28 ARG HH11 H  -6.161   6.982  -6.127 1.00 . A A . 28 ARG HH11 1 1 
       14  7813 1 1 28 ARG HH12 H  -6.222   7.796  -7.770 1.00 . A A . 28 ARG HH12 1 1 
       14  7814 1 1 28 ARG HH21 H  -8.079   5.274  -9.200 1.00 . A A . 28 ARG HH21 1 1 
       14  7815 1 1 28 ARG HH22 H  -7.236   6.893  -9.390 1.00 . A A . 28 ARG HH22 1 1 
       14  7816 1 1 28 ARG N    N  -4.636   2.436  -4.140 1.00 . A A . 28 ARG N    1 1 
       14  7817 1 1 28 ARG NE   N  -7.524   4.953  -6.859 1.00 . A A . 28 ARG NE   1 1 
       14  7818 1 1 28 ARG NH1  N  -6.438   7.038  -7.113 1.00 . A A . 28 ARG NH1  1 1 
       14  7819 1 1 28 ARG NH2  N  -7.527   6.067  -8.855 1.00 . A A . 28 ARG NH2  1 1 
       14  7820 1 1 28 ARG O    O  -4.951   1.378  -1.567 1.00 . A A . 28 ARG O    1 1 
       14  7821 1 1 29 PHE C    C  -6.665   3.231   1.514 1.00 . A A . 29 PHE C    1 1 
       14  7822 1 1 29 PHE CA   C  -5.349   3.042   0.689 1.00 . A A . 29 PHE CA   1 1 
       14  7823 1 1 29 PHE CB   C  -4.150   3.906   1.197 1.00 . A A . 29 PHE CB   1 1 
       14  7824 1 1 29 PHE CD1  C  -2.290   3.539  -0.524 1.00 . A A . 29 PHE CD1  1 1 
       14  7825 1 1 29 PHE CD2  C  -1.981   2.668   1.706 1.00 . A A . 29 PHE CD2  1 1 
       14  7826 1 1 29 PHE CE1  C  -1.087   2.961  -0.917 1.00 . A A . 29 PHE CE1  1 1 
       14  7827 1 1 29 PHE CE2  C  -0.771   2.101   1.315 1.00 . A A . 29 PHE CE2  1 1 
       14  7828 1 1 29 PHE CG   C  -2.761   3.376   0.785 1.00 . A A . 29 PHE CG   1 1 
       14  7829 1 1 29 PHE CZ   C  -0.336   2.234   0.001 1.00 . A A . 29 PHE CZ   1 1 
       14  7830 1 1 29 PHE H    H  -6.018   4.276  -1.015 1.00 . A A . 29 PHE H    1 1 
       14  7831 1 1 29 PHE HA   H  -5.035   1.986   0.807 1.00 . A A . 29 PHE HA   1 1 
       14  7832 1 1 29 PHE HB2  H  -4.263   4.961   0.879 1.00 . A A . 29 PHE HB2  1 1 
       14  7833 1 1 29 PHE HB3  H  -4.194   3.965   2.302 1.00 . A A . 29 PHE HB3  1 1 
       14  7834 1 1 29 PHE HD1  H  -2.863   4.095  -1.251 1.00 . A A . 29 PHE HD1  1 1 
       14  7835 1 1 29 PHE HD2  H  -2.322   2.526   2.722 1.00 . A A . 29 PHE HD2  1 1 
       14  7836 1 1 29 PHE HE1  H  -0.733   3.086  -1.929 1.00 . A A . 29 PHE HE1  1 1 
       14  7837 1 1 29 PHE HE2  H  -0.179   1.542   2.025 1.00 . A A . 29 PHE HE2  1 1 
       14  7838 1 1 29 PHE HZ   H   0.593   1.783  -0.302 1.00 . A A . 29 PHE HZ   1 1 
       14  7839 1 1 29 PHE N    N  -5.640   3.366  -0.735 1.00 . A A . 29 PHE N    1 1 
       14  7840 1 1 29 PHE O    O  -6.869   4.324   2.055 1.00 . A A . 29 PHE O    1 1 
       14  7841 1 1 30 PRO C    C  -8.558   2.235   4.020 1.00 . A A . 30 PRO C    1 1 
       14  7842 1 1 30 PRO CA   C  -8.808   2.338   2.481 1.00 . A A . 30 PRO CA   1 1 
       14  7843 1 1 30 PRO CB   C  -9.677   1.195   1.921 1.00 . A A . 30 PRO CB   1 1 
       14  7844 1 1 30 PRO CD   C  -7.497   0.929   0.938 1.00 . A A . 30 PRO CD   1 1 
       14  7845 1 1 30 PRO CG   C  -8.679   0.126   1.476 1.00 . A A . 30 PRO CG   1 1 
       14  7846 1 1 30 PRO HA   H  -9.308   3.300   2.249 1.00 . A A . 30 PRO HA   1 1 
       14  7847 1 1 30 PRO HB2  H -10.413   0.807   2.649 1.00 . A A . 30 PRO HB2  1 1 
       14  7848 1 1 30 PRO HB3  H -10.258   1.550   1.048 1.00 . A A . 30 PRO HB3  1 1 
       14  7849 1 1 30 PRO HD2  H  -6.549   0.401   1.126 1.00 . A A . 30 PRO HD2  1 1 
       14  7850 1 1 30 PRO HD3  H  -7.588   1.092  -0.152 1.00 . A A . 30 PRO HD3  1 1 
       14  7851 1 1 30 PRO HG2  H  -8.356  -0.475   2.343 1.00 . A A . 30 PRO HG2  1 1 
       14  7852 1 1 30 PRO HG3  H  -9.101  -0.581   0.740 1.00 . A A . 30 PRO HG3  1 1 
       14  7853 1 1 30 PRO N    N  -7.571   2.213   1.665 1.00 . A A . 30 PRO N    1 1 
       14  7854 1 1 30 PRO O    O  -7.584   1.633   4.488 1.00 . A A . 30 PRO O    1 1 
       14  7855 1 1 31 ARG C    C  -9.646   1.930   7.156 1.00 . A A . 31 ARG C    1 1 
       14  7856 1 1 31 ARG CA   C  -9.267   3.137   6.234 1.00 . A A . 31 ARG CA   1 1 
       14  7857 1 1 31 ARG CB   C -10.087   4.425   6.572 1.00 . A A . 31 ARG CB   1 1 
       14  7858 1 1 31 ARG CD   C  -9.232   6.113   4.693 1.00 . A A . 31 ARG CD   1 1 
       14  7859 1 1 31 ARG CG   C  -9.459   5.793   6.187 1.00 . A A . 31 ARG CG   1 1 
       14  7860 1 1 31 ARG CZ   C -10.541   6.200   2.557 1.00 . A A . 31 ARG CZ   1 1 
       14  7861 1 1 31 ARG H    H -10.197   3.343   4.262 1.00 . A A . 31 ARG H    1 1 
       14  7862 1 1 31 ARG HA   H  -8.197   3.364   6.403 1.00 . A A . 31 ARG HA   1 1 
       14  7863 1 1 31 ARG HB2  H -11.116   4.355   6.169 1.00 . A A . 31 ARG HB2  1 1 
       14  7864 1 1 31 ARG HB3  H -10.243   4.478   7.666 1.00 . A A . 31 ARG HB3  1 1 
       14  7865 1 1 31 ARG HD2  H  -8.759   7.109   4.610 1.00 . A A . 31 ARG HD2  1 1 
       14  7866 1 1 31 ARG HD3  H  -8.498   5.404   4.267 1.00 . A A . 31 ARG HD3  1 1 
       14  7867 1 1 31 ARG HE   H -11.401   5.997   4.352 1.00 . A A . 31 ARG HE   1 1 
       14  7868 1 1 31 ARG HG2  H -10.085   6.594   6.624 1.00 . A A . 31 ARG HG2  1 1 
       14  7869 1 1 31 ARG HG3  H  -8.489   5.889   6.710 1.00 . A A . 31 ARG HG3  1 1 
       14  7870 1 1 31 ARG HH11 H  -8.561   6.388   2.247 1.00 . A A . 31 ARG HH11 1 1 
       14  7871 1 1 31 ARG HH12 H  -9.645   6.408   0.767 1.00 . A A . 31 ARG HH12 1 1 
       14  7872 1 1 31 ARG HH21 H -12.535   6.031   2.601 1.00 . A A . 31 ARG HH21 1 1 
       14  7873 1 1 31 ARG HH22 H -11.743   6.219   0.956 1.00 . A A . 31 ARG HH22 1 1 
       14  7874 1 1 31 ARG N    N  -9.466   2.856   4.787 1.00 . A A . 31 ARG N    1 1 
       14  7875 1 1 31 ARG NE   N -10.487   6.105   3.900 1.00 . A A . 31 ARG NE   1 1 
       14  7876 1 1 31 ARG NH1  N  -9.472   6.347   1.776 1.00 . A A . 31 ARG NH1  1 1 
       14  7877 1 1 31 ARG NH2  N -11.726   6.144   1.979 1.00 . A A . 31 ARG NH2  1 1 
       14  7878 1 1 31 ARG O    O -10.222   0.923   6.723 1.00 . A A . 31 ARG O    1 1 
       14  7879 1 1 32 GLY C    C  -8.960  -0.212   9.517 1.00 . A A . 32 GLY C    1 1 
       14  7880 1 1 32 GLY CA   C  -9.734   1.117   9.508 1.00 . A A . 32 GLY CA   1 1 
       14  7881 1 1 32 GLY H    H  -8.801   2.927   8.677 1.00 . A A . 32 GLY H    1 1 
       14  7882 1 1 32 GLY HA2  H  -9.584   1.609  10.486 1.00 . A A . 32 GLY HA2  1 1 
       14  7883 1 1 32 GLY HA3  H -10.830   0.966   9.440 1.00 . A A . 32 GLY HA3  1 1 
       14  7884 1 1 32 GLY N    N  -9.285   2.052   8.450 1.00 . A A . 32 GLY N    1 1 
       14  7885 1 1 32 GLY O    O  -7.767  -0.236   9.832 1.00 . A A . 32 GLY O    1 1 
       14  7886 1 1 33 ASP C    C  -9.418  -3.021   7.393 1.00 . A A . 33 ASP C    1 1 
       14  7887 1 1 33 ASP CA   C  -9.019  -2.603   8.842 1.00 . A A . 33 ASP CA   1 1 
       14  7888 1 1 33 ASP CB   C  -9.409  -3.615   9.958 1.00 . A A . 33 ASP CB   1 1 
       14  7889 1 1 33 ASP CG   C  -8.642  -4.945   9.907 1.00 . A A . 33 ASP CG   1 1 
       14  7890 1 1 33 ASP H    H -10.634  -1.104   8.886 1.00 . A A . 33 ASP H    1 1 
       14  7891 1 1 33 ASP HA   H  -7.914  -2.509   8.864 1.00 . A A . 33 ASP HA   1 1 
       14  7892 1 1 33 ASP HB2  H  -9.225  -3.169  10.954 1.00 . A A . 33 ASP HB2  1 1 
       14  7893 1 1 33 ASP HB3  H -10.498  -3.817   9.934 1.00 . A A . 33 ASP HB3  1 1 
       14  7894 1 1 33 ASP N    N  -9.660  -1.296   9.144 1.00 . A A . 33 ASP N    1 1 
       14  7895 1 1 33 ASP O    O -10.193  -3.961   7.185 1.00 . A A . 33 ASP O    1 1 
       14  7896 1 1 33 ASP OD1  O  -7.483  -4.993  10.375 1.00 . A A . 33 ASP OD1  1 1 
       14  7897 1 1 33 ASP OD2  O  -9.196  -5.944   9.397 1.00 . A A . 33 ASP OD2  1 1 
       14  7898 1 1 34 ALA C    C  -7.649  -2.451   4.260 1.00 . A A . 34 ALA C    1 1 
       14  7899 1 1 34 ALA CA   C  -9.022  -2.629   4.960 1.00 . A A . 34 ALA CA   1 1 
       14  7900 1 1 34 ALA CB   C -10.094  -1.717   4.342 1.00 . A A . 34 ALA CB   1 1 
       14  7901 1 1 34 ALA H    H  -8.386  -1.447   6.690 1.00 . A A . 34 ALA H    1 1 
       14  7902 1 1 34 ALA HA   H  -9.374  -3.675   4.843 1.00 . A A . 34 ALA HA   1 1 
       14  7903 1 1 34 ALA HB1  H  -9.832  -0.646   4.433 1.00 . A A . 34 ALA HB1  1 1 
       14  7904 1 1 34 ALA HB2  H -10.235  -1.935   3.267 1.00 . A A . 34 ALA HB2  1 1 
       14  7905 1 1 34 ALA HB3  H -11.077  -1.860   4.828 1.00 . A A . 34 ALA HB3  1 1 
       14  7906 1 1 34 ALA N    N  -8.851  -2.312   6.396 1.00 . A A . 34 ALA N    1 1 
       14  7907 1 1 34 ALA O    O  -6.966  -1.430   4.408 1.00 . A A . 34 ALA O    1 1 
       14  7908 1 1 35 ASP C    C  -5.757  -2.780   1.560 1.00 . A A . 35 ASP C    1 1 
       14  7909 1 1 35 ASP CA   C  -5.900  -3.590   2.898 1.00 . A A . 35 ASP CA   1 1 
       14  7910 1 1 35 ASP CB   C  -5.537  -5.077   2.632 1.00 . A A . 35 ASP CB   1 1 
       14  7911 1 1 35 ASP CG   C  -5.288  -5.921   3.891 1.00 . A A . 35 ASP CG   1 1 
       14  7912 1 1 35 ASP H    H  -7.958  -4.230   3.447 1.00 . A A . 35 ASP H    1 1 
       14  7913 1 1 35 ASP HA   H  -5.181  -3.213   3.646 1.00 . A A . 35 ASP HA   1 1 
       14  7914 1 1 35 ASP HB2  H  -6.303  -5.558   1.996 1.00 . A A . 35 ASP HB2  1 1 
       14  7915 1 1 35 ASP HB3  H  -4.608  -5.120   2.032 1.00 . A A . 35 ASP HB3  1 1 
       14  7916 1 1 35 ASP N    N  -7.262  -3.481   3.493 1.00 . A A . 35 ASP N    1 1 
       14  7917 1 1 35 ASP O    O  -6.736  -2.713   0.805 1.00 . A A . 35 ASP O    1 1 
       14  7918 1 1 35 ASP OD1  O  -4.133  -5.963   4.371 1.00 . A A . 35 ASP OD1  1 1 
       14  7919 1 1 35 ASP OD2  O  -6.245  -6.542   4.402 1.00 . A A . 35 ASP OD2  1 1 
       14  7920 1 1 36 PRO C    C  -4.638  -2.320  -1.388 1.00 . A A . 36 PRO C    1 1 
       14  7921 1 1 36 PRO CA   C  -4.361  -1.493  -0.098 1.00 . A A . 36 PRO CA   1 1 
       14  7922 1 1 36 PRO CB   C  -2.893  -1.033  -0.026 1.00 . A A . 36 PRO CB   1 1 
       14  7923 1 1 36 PRO CD   C  -3.404  -2.080   2.094 1.00 . A A . 36 PRO CD   1 1 
       14  7924 1 1 36 PRO CG   C  -2.570  -0.968   1.464 1.00 . A A . 36 PRO CG   1 1 
       14  7925 1 1 36 PRO HA   H  -5.004  -0.595  -0.072 1.00 . A A . 36 PRO HA   1 1 
       14  7926 1 1 36 PRO HB2  H  -2.210  -1.756  -0.510 1.00 . A A . 36 PRO HB2  1 1 
       14  7927 1 1 36 PRO HB3  H  -2.731  -0.061  -0.529 1.00 . A A . 36 PRO HB3  1 1 
       14  7928 1 1 36 PRO HD2  H  -2.848  -3.034   2.150 1.00 . A A . 36 PRO HD2  1 1 
       14  7929 1 1 36 PRO HD3  H  -3.683  -1.793   3.124 1.00 . A A . 36 PRO HD3  1 1 
       14  7930 1 1 36 PRO HG2  H  -1.490  -1.074   1.672 1.00 . A A . 36 PRO HG2  1 1 
       14  7931 1 1 36 PRO HG3  H  -2.889   0.008   1.874 1.00 . A A . 36 PRO HG3  1 1 
       14  7932 1 1 36 PRO N    N  -4.565  -2.210   1.191 1.00 . A A . 36 PRO N    1 1 
       14  7933 1 1 36 PRO O    O  -4.136  -3.439  -1.538 1.00 . A A . 36 PRO O    1 1 
       14  7934 1 1 37 TYR C    C  -5.465  -1.613  -4.791 1.00 . A A . 37 TYR C    1 1 
       14  7935 1 1 37 TYR CA   C  -5.902  -2.426  -3.539 1.00 . A A . 37 TYR CA   1 1 
       14  7936 1 1 37 TYR CB   C  -7.442  -2.678  -3.505 1.00 . A A . 37 TYR CB   1 1 
       14  7937 1 1 37 TYR CD1  C  -8.784  -0.886  -4.737 1.00 . A A . 37 TYR CD1  1 1 
       14  7938 1 1 37 TYR CD2  C  -8.814  -0.877  -2.323 1.00 . A A . 37 TYR CD2  1 1 
       14  7939 1 1 37 TYR CE1  C  -9.589   0.249  -4.752 1.00 . A A . 37 TYR CE1  1 1 
       14  7940 1 1 37 TYR CE2  C  -9.629   0.253  -2.338 1.00 . A A . 37 TYR CE2  1 1 
       14  7941 1 1 37 TYR CG   C  -8.383  -1.453  -3.522 1.00 . A A . 37 TYR CG   1 1 
       14  7942 1 1 37 TYR CZ   C -10.018   0.815  -3.553 1.00 . A A . 37 TYR CZ   1 1 
       14  7943 1 1 37 TYR H    H  -5.793  -0.814  -2.035 1.00 . A A . 37 TYR H    1 1 
       14  7944 1 1 37 TYR HA   H  -5.435  -3.430  -3.605 1.00 . A A . 37 TYR HA   1 1 
       14  7945 1 1 37 TYR HB2  H  -7.701  -3.335  -4.359 1.00 . A A . 37 TYR HB2  1 1 
       14  7946 1 1 37 TYR HB3  H  -7.679  -3.311  -2.627 1.00 . A A . 37 TYR HB3  1 1 
       14  7947 1 1 37 TYR HD1  H  -8.445  -1.305  -5.674 1.00 . A A . 37 TYR HD1  1 1 
       14  7948 1 1 37 TYR HD2  H  -8.503  -1.296  -1.377 1.00 . A A . 37 TYR HD2  1 1 
       14  7949 1 1 37 TYR HE1  H  -9.848   0.704  -5.695 1.00 . A A . 37 TYR HE1  1 1 
       14  7950 1 1 37 TYR HE2  H  -9.938   0.700  -1.405 1.00 . A A . 37 TYR HE2  1 1 
       14  7951 1 1 37 TYR HH   H -10.948   2.205  -4.480 1.00 . A A . 37 TYR HH   1 1 
       14  7952 1 1 37 TYR N    N  -5.455  -1.749  -2.289 1.00 . A A . 37 TYR N    1 1 
       14  7953 1 1 37 TYR O    O  -5.486  -0.378  -4.792 1.00 . A A . 37 TYR O    1 1 
       14  7954 1 1 37 TYR OH   O -10.788   1.948  -3.569 1.00 . A A . 37 TYR OH   1 1 
       14  7955 1 1 38 CYS C    C  -6.214  -1.420  -7.958 1.00 . A A . 38 CYS C    1 1 
       14  7956 1 1 38 CYS CA   C  -4.884  -1.702  -7.203 1.00 . A A . 38 CYS CA   1 1 
       14  7957 1 1 38 CYS CB   C  -3.967  -2.632  -8.017 1.00 . A A . 38 CYS CB   1 1 
       14  7958 1 1 38 CYS H    H  -5.193  -3.347  -5.764 1.00 . A A . 38 CYS H    1 1 
       14  7959 1 1 38 CYS HA   H  -4.318  -0.760  -7.041 1.00 . A A . 38 CYS HA   1 1 
       14  7960 1 1 38 CYS HB2  H  -3.100  -2.963  -7.410 1.00 . A A . 38 CYS HB2  1 1 
       14  7961 1 1 38 CYS HB3  H  -4.493  -3.541  -8.359 1.00 . A A . 38 CYS HB3  1 1 
       14  7962 1 1 38 CYS N    N  -5.150  -2.329  -5.884 1.00 . A A . 38 CYS N    1 1 
       14  7963 1 1 38 CYS O    O  -7.087  -2.292  -8.055 1.00 . A A . 38 CYS O    1 1 
       14  7964 1 1 38 CYS SG   S  -3.329  -1.736  -9.440 1.00 . A A . 38 CYS SG   1 1 
       14  7965 1 1 39 GLU C    C  -7.652  -0.221 -10.617 1.00 . A A . 39 GLU C    1 1 
       14  7966 1 1 39 GLU CA   C  -7.604   0.269  -9.149 1.00 . A A . 39 GLU CA   1 1 
       14  7967 1 1 39 GLU CB   C  -7.696   1.816  -9.037 1.00 . A A . 39 GLU CB   1 1 
       14  7968 1 1 39 GLU CD   C -10.137   2.228  -8.318 1.00 . A A . 39 GLU CD   1 1 
       14  7969 1 1 39 GLU CG   C  -9.063   2.445  -9.390 1.00 . A A . 39 GLU CG   1 1 
       14  7970 1 1 39 GLU H    H  -5.550   0.431  -8.358 1.00 . A A . 39 GLU H    1 1 
       14  7971 1 1 39 GLU HA   H  -8.471  -0.158  -8.606 1.00 . A A . 39 GLU HA   1 1 
       14  7972 1 1 39 GLU HB2  H  -7.433   2.140  -8.013 1.00 . A A . 39 GLU HB2  1 1 
       14  7973 1 1 39 GLU HB3  H  -6.921   2.281  -9.676 1.00 . A A . 39 GLU HB3  1 1 
       14  7974 1 1 39 GLU HG2  H  -8.930   3.533  -9.532 1.00 . A A . 39 GLU HG2  1 1 
       14  7975 1 1 39 GLU HG3  H  -9.422   2.073 -10.367 1.00 . A A . 39 GLU HG3  1 1 
       14  7976 1 1 39 GLU N    N  -6.355  -0.192  -8.489 1.00 . A A . 39 GLU N    1 1 
       14  7977 1 1 39 GLU O    O  -6.796   0.184 -11.438 1.00 . A A . 39 GLU O    1 1 
       14  7978 1 1 39 GLU OXT  O  -8.556  -1.019 -10.947 1.00 . A A . 39 GLU OXT  1 1 
       14  7979 1 1 39 GLU OE1  O -10.210   3.036  -7.365 1.00 . A A . 39 GLU OE1  1 1 
       14  7980 1 1 39 GLU OE2  O -10.907   1.248  -8.420 1.00 . A A . 39 GLU OE2  1 1 
       15  7981 1 1  1 ALA C    C  12.866  -7.372 -13.084 1.00 . A A .  1 ALA C    1 1 
       15  7982 1 1  1 ALA CA   C  12.920  -8.750 -13.817 1.00 . A A .  1 ALA CA   1 1 
       15  7983 1 1  1 ALA CB   C  13.509  -9.862 -12.929 1.00 . A A .  1 ALA CB   1 1 
       15  7984 1 1  1 ALA H1   H  13.337  -7.913 -15.682 1.00 . A A .  1 ALA H1   1 1 
       15  7985 1 1  1 ALA H2   H  14.692  -8.340 -14.838 1.00 . A A .  1 ALA H2   1 1 
       15  7986 1 1  1 ALA H3   H  13.771  -9.503 -15.566 1.00 . A A .  1 ALA H3   1 1 
       15  7987 1 1  1 ALA HA   H  11.909  -9.082 -14.114 1.00 . A A .  1 ALA HA   1 1 
       15  7988 1 1  1 ALA HB1  H  13.515 -10.840 -13.446 1.00 . A A .  1 ALA HB1  1 1 
       15  7989 1 1  1 ALA HB2  H  14.548  -9.648 -12.615 1.00 . A A .  1 ALA HB2  1 1 
       15  7990 1 1  1 ALA HB3  H  12.912  -9.996 -12.007 1.00 . A A .  1 ALA HB3  1 1 
       15  7991 1 1  1 ALA N    N  13.727  -8.619 -15.047 1.00 . A A .  1 ALA N    1 1 
       15  7992 1 1  1 ALA O    O  13.899  -6.973 -12.532 1.00 . A A .  1 ALA O    1 1 
       15  7993 1 1  2 PRO C    C  11.595  -5.352 -10.836 1.00 . A A .  2 PRO C    1 1 
       15  7994 1 1  2 PRO CA   C  11.685  -5.271 -12.389 1.00 . A A .  2 PRO CA   1 1 
       15  7995 1 1  2 PRO CB   C  10.441  -4.634 -13.037 1.00 . A A .  2 PRO CB   1 1 
       15  7996 1 1  2 PRO CD   C  10.476  -6.944 -13.742 1.00 . A A .  2 PRO CD   1 1 
       15  7997 1 1  2 PRO CG   C   9.518  -5.802 -13.393 1.00 . A A .  2 PRO CG   1 1 
       15  7998 1 1  2 PRO HA   H  12.571  -4.677 -12.696 1.00 . A A .  2 PRO HA   1 1 
       15  7999 1 1  2 PRO HB2  H   9.942  -3.887 -12.391 1.00 . A A .  2 PRO HB2  1 1 
       15  8000 1 1  2 PRO HB3  H  10.728  -4.094 -13.960 1.00 . A A .  2 PRO HB3  1 1 
       15  8001 1 1  2 PRO HD2  H  10.061  -7.919 -13.423 1.00 . A A .  2 PRO HD2  1 1 
       15  8002 1 1  2 PRO HD3  H  10.653  -6.989 -14.834 1.00 . A A .  2 PRO HD3  1 1 
       15  8003 1 1  2 PRO HG2  H   8.899  -6.076 -12.517 1.00 . A A .  2 PRO HG2  1 1 
       15  8004 1 1  2 PRO HG3  H   8.824  -5.561 -14.218 1.00 . A A .  2 PRO HG3  1 1 
       15  8005 1 1  2 PRO N    N  11.728  -6.612 -13.029 1.00 . A A .  2 PRO N    1 1 
       15  8006 1 1  2 PRO O    O  10.684  -5.982 -10.286 1.00 . A A .  2 PRO O    1 1 
       15  8007 1 1  3 ARG C    C  11.729  -3.493  -8.137 1.00 . A A .  3 ARG C    1 1 
       15  8008 1 1  3 ARG CA   C  12.611  -4.660  -8.667 1.00 . A A .  3 ARG CA   1 1 
       15  8009 1 1  3 ARG CB   C  14.096  -4.622  -8.207 1.00 . A A .  3 ARG CB   1 1 
       15  8010 1 1  3 ARG CD   C  16.478  -3.562  -8.206 1.00 . A A .  3 ARG CD   1 1 
       15  8011 1 1  3 ARG CG   C  15.015  -3.465  -8.685 1.00 . A A .  3 ARG CG   1 1 
       15  8012 1 1  3 ARG CZ   C  18.522  -4.948  -8.633 1.00 . A A .  3 ARG CZ   1 1 
       15  8013 1 1  3 ARG H    H  13.281  -4.247 -10.702 1.00 . A A .  3 ARG H    1 1 
       15  8014 1 1  3 ARG HA   H  12.218  -5.618  -8.267 1.00 . A A .  3 ARG HA   1 1 
       15  8015 1 1  3 ARG HB2  H  14.104  -4.637  -7.106 1.00 . A A .  3 ARG HB2  1 1 
       15  8016 1 1  3 ARG HB3  H  14.564  -5.583  -8.496 1.00 . A A .  3 ARG HB3  1 1 
       15  8017 1 1  3 ARG HD2  H  16.983  -2.599  -8.413 1.00 . A A .  3 ARG HD2  1 1 
       15  8018 1 1  3 ARG HD3  H  16.508  -3.687  -7.106 1.00 . A A .  3 ARG HD3  1 1 
       15  8019 1 1  3 ARG HE   H  16.780  -5.265  -9.565 1.00 . A A .  3 ARG HE   1 1 
       15  8020 1 1  3 ARG HG2  H  14.992  -3.383  -9.788 1.00 . A A .  3 ARG HG2  1 1 
       15  8021 1 1  3 ARG HG3  H  14.608  -2.505  -8.319 1.00 . A A .  3 ARG HG3  1 1 
       15  8022 1 1  3 ARG HH11 H  18.845  -3.507  -7.264 1.00 . A A .  3 ARG HH11 1 1 
       15  8023 1 1  3 ARG HH12 H  20.259  -4.602  -7.676 1.00 . A A .  3 ARG HH12 1 1 
       15  8024 1 1  3 ARG HH21 H  18.455  -6.449  -9.956 1.00 . A A .  3 ARG HH21 1 1 
       15  8025 1 1  3 ARG HH22 H  20.050  -6.154  -9.099 1.00 . A A .  3 ARG HH22 1 1 
       15  8026 1 1  3 ARG N    N  12.551  -4.699 -10.148 1.00 . A A .  3 ARG N    1 1 
       15  8027 1 1  3 ARG NE   N  17.228  -4.657  -8.871 1.00 . A A .  3 ARG NE   1 1 
       15  8028 1 1  3 ARG NH1  N  19.288  -4.283  -7.768 1.00 . A A .  3 ARG NH1  1 1 
       15  8029 1 1  3 ARG NH2  N  19.064  -5.952  -9.296 1.00 . A A .  3 ARG NH2  1 1 
       15  8030 1 1  3 ARG O    O  12.121  -2.322  -8.163 1.00 . A A .  3 ARG O    1 1 
       15  8031 1 1  4 LEU C    C   9.476  -2.425  -5.892 1.00 . A A .  4 LEU C    1 1 
       15  8032 1 1  4 LEU CA   C   9.449  -2.844  -7.398 1.00 . A A .  4 LEU CA   1 1 
       15  8033 1 1  4 LEU CB   C   8.056  -3.434  -7.743 1.00 . A A .  4 LEU CB   1 1 
       15  8034 1 1  4 LEU CD1  C   6.330  -4.353  -9.322 1.00 . A A .  4 LEU CD1  1 1 
       15  8035 1 1  4 LEU CD2  C   8.016  -2.737 -10.251 1.00 . A A .  4 LEU CD2  1 1 
       15  8036 1 1  4 LEU CG   C   7.779  -3.854  -9.216 1.00 . A A .  4 LEU CG   1 1 
       15  8037 1 1  4 LEU H    H  10.249  -4.819  -7.852 1.00 . A A .  4 LEU H    1 1 
       15  8038 1 1  4 LEU HA   H   9.572  -1.960  -8.049 1.00 . A A .  4 LEU HA   1 1 
       15  8039 1 1  4 LEU HB2  H   7.850  -4.303  -7.086 1.00 . A A .  4 LEU HB2  1 1 
       15  8040 1 1  4 LEU HB3  H   7.302  -2.680  -7.460 1.00 . A A .  4 LEU HB3  1 1 
       15  8041 1 1  4 LEU HD11 H   6.139  -5.190  -8.625 1.00 . A A .  4 LEU HD11 1 1 
       15  8042 1 1  4 LEU HD12 H   5.600  -3.556  -9.083 1.00 . A A .  4 LEU HD12 1 1 
       15  8043 1 1  4 LEU HD13 H   6.104  -4.720 -10.340 1.00 . A A .  4 LEU HD13 1 1 
       15  8044 1 1  4 LEU HD21 H   7.403  -1.844 -10.044 1.00 . A A .  4 LEU HD21 1 1 
       15  8045 1 1  4 LEU HD22 H   9.073  -2.415 -10.271 1.00 . A A .  4 LEU HD22 1 1 
       15  8046 1 1  4 LEU HD23 H   7.770  -3.071 -11.276 1.00 . A A .  4 LEU HD23 1 1 
       15  8047 1 1  4 LEU HG   H   8.445  -4.697  -9.474 1.00 . A A .  4 LEU HG   1 1 
       15  8048 1 1  4 LEU N    N  10.503  -3.837  -7.704 1.00 . A A .  4 LEU N    1 1 
       15  8049 1 1  4 LEU O    O   9.415  -3.320  -5.040 1.00 . A A .  4 LEU O    1 1 
       15  8050 1 1  5 PRO C    C   7.867  -1.104  -3.481 1.00 . A A .  5 PRO C    1 1 
       15  8051 1 1  5 PRO CA   C   9.225  -0.660  -4.112 1.00 . A A .  5 PRO CA   1 1 
       15  8052 1 1  5 PRO CB   C   9.308   0.879  -4.256 1.00 . A A .  5 PRO CB   1 1 
       15  8053 1 1  5 PRO CD   C   9.809   0.003  -6.421 1.00 . A A .  5 PRO CD   1 1 
       15  8054 1 1  5 PRO CG   C  10.191   1.134  -5.471 1.00 . A A .  5 PRO CG   1 1 
       15  8055 1 1  5 PRO HA   H  10.057  -1.017  -3.475 1.00 . A A .  5 PRO HA   1 1 
       15  8056 1 1  5 PRO HB2  H   8.307   1.320  -4.441 1.00 . A A .  5 PRO HB2  1 1 
       15  8057 1 1  5 PRO HB3  H   9.708   1.361  -3.345 1.00 . A A .  5 PRO HB3  1 1 
       15  8058 1 1  5 PRO HD2  H   8.928   0.270  -7.033 1.00 . A A .  5 PRO HD2  1 1 
       15  8059 1 1  5 PRO HD3  H  10.643  -0.232  -7.108 1.00 . A A .  5 PRO HD3  1 1 
       15  8060 1 1  5 PRO HG2  H  10.026   2.134  -5.909 1.00 . A A .  5 PRO HG2  1 1 
       15  8061 1 1  5 PRO HG3  H  11.261   1.067  -5.195 1.00 . A A .  5 PRO HG3  1 1 
       15  8062 1 1  5 PRO N    N   9.476  -1.111  -5.512 1.00 . A A .  5 PRO N    1 1 
       15  8063 1 1  5 PRO O    O   7.043  -1.747  -4.133 1.00 . A A .  5 PRO O    1 1 
       15  8064 1 1  6 GLN C    C   5.567   0.541  -1.748 1.00 . A A .  6 GLN C    1 1 
       15  8065 1 1  6 GLN CA   C   6.310  -0.816  -1.564 1.00 . A A .  6 GLN CA   1 1 
       15  8066 1 1  6 GLN CB   C   6.508  -1.194  -0.071 1.00 . A A .  6 GLN CB   1 1 
       15  8067 1 1  6 GLN CD   C   4.539  -2.882   0.252 1.00 . A A .  6 GLN CD   1 1 
       15  8068 1 1  6 GLN CG   C   5.234  -1.588   0.713 1.00 . A A .  6 GLN CG   1 1 
       15  8069 1 1  6 GLN H    H   8.393  -0.188  -1.789 1.00 . A A .  6 GLN H    1 1 
       15  8070 1 1  6 GLN HA   H   5.729  -1.631  -2.033 1.00 . A A .  6 GLN HA   1 1 
       15  8071 1 1  6 GLN HB2  H   7.230  -2.028   0.019 1.00 . A A .  6 GLN HB2  1 1 
       15  8072 1 1  6 GLN HB3  H   6.985  -0.346   0.453 1.00 . A A .  6 GLN HB3  1 1 
       15  8073 1 1  6 GLN HE21 H   2.759  -1.968   0.321 1.00 . A A .  6 GLN HE21 1 1 
       15  8074 1 1  6 GLN HE22 H   2.783  -3.739  -0.160 1.00 . A A .  6 GLN HE22 1 1 
       15  8075 1 1  6 GLN HG2  H   5.509  -1.724   1.774 1.00 . A A .  6 GLN HG2  1 1 
       15  8076 1 1  6 GLN HG3  H   4.532  -0.731   0.707 1.00 . A A .  6 GLN HG3  1 1 
       15  8077 1 1  6 GLN N    N   7.640  -0.730  -2.213 1.00 . A A .  6 GLN N    1 1 
       15  8078 1 1  6 GLN NE2  N   3.223  -2.866   0.152 1.00 . A A .  6 GLN NE2  1 1 
       15  8079 1 1  6 GLN O    O   6.133   1.621  -1.546 1.00 . A A .  6 GLN O    1 1 
       15  8080 1 1  6 GLN OE1  O   5.166  -3.912   0.002 1.00 . A A .  6 GLN OE1  1 1 
       15  8081 1 1  7 CYS C    C   3.117   2.430  -1.040 1.00 . A A .  7 CYS C    1 1 
       15  8082 1 1  7 CYS CA   C   3.410   1.636  -2.349 1.00 . A A .  7 CYS CA   1 1 
       15  8083 1 1  7 CYS CB   C   2.067   1.192  -2.976 1.00 . A A .  7 CYS CB   1 1 
       15  8084 1 1  7 CYS H    H   3.946  -0.515  -2.193 1.00 . A A .  7 CYS H    1 1 
       15  8085 1 1  7 CYS HA   H   3.920   2.293  -3.080 1.00 . A A .  7 CYS HA   1 1 
       15  8086 1 1  7 CYS HB2  H   1.584   0.422  -2.350 1.00 . A A .  7 CYS HB2  1 1 
       15  8087 1 1  7 CYS HB3  H   1.367   2.046  -3.026 1.00 . A A .  7 CYS HB3  1 1 
       15  8088 1 1  7 CYS N    N   4.279   0.451  -2.118 1.00 . A A .  7 CYS N    1 1 
       15  8089 1 1  7 CYS O    O   3.056   1.868   0.060 1.00 . A A .  7 CYS O    1 1 
       15  8090 1 1  7 CYS SG   S   2.211   0.554  -4.657 1.00 . A A .  7 CYS SG   1 1 
       15  8091 1 1  8 GLN C    C   1.152   5.305  -0.265 1.00 . A A .  8 GLN C    1 1 
       15  8092 1 1  8 GLN CA   C   2.573   4.680  -0.092 1.00 . A A .  8 GLN CA   1 1 
       15  8093 1 1  8 GLN CB   C   3.658   5.789   0.052 1.00 . A A .  8 GLN CB   1 1 
       15  8094 1 1  8 GLN CD   C   5.262   4.611   1.740 1.00 . A A .  8 GLN CD   1 1 
       15  8095 1 1  8 GLN CG   C   5.099   5.324   0.384 1.00 . A A .  8 GLN CG   1 1 
       15  8096 1 1  8 GLN H    H   2.999   4.074  -2.172 1.00 . A A .  8 GLN H    1 1 
       15  8097 1 1  8 GLN HA   H   2.542   4.125   0.867 1.00 . A A .  8 GLN HA   1 1 
       15  8098 1 1  8 GLN HB2  H   3.698   6.396  -0.873 1.00 . A A .  8 GLN HB2  1 1 
       15  8099 1 1  8 GLN HB3  H   3.342   6.494   0.844 1.00 . A A .  8 GLN HB3  1 1 
       15  8100 1 1  8 GLN HE21 H   5.714   2.882   0.824 1.00 . A A .  8 GLN HE21 1 1 
       15  8101 1 1  8 GLN HE22 H   5.690   2.889   2.661 1.00 . A A .  8 GLN HE22 1 1 
       15  8102 1 1  8 GLN HG2  H   5.490   4.703  -0.446 1.00 . A A .  8 GLN HG2  1 1 
       15  8103 1 1  8 GLN HG3  H   5.758   6.213   0.391 1.00 . A A .  8 GLN HG3  1 1 
       15  8104 1 1  8 GLN N    N   2.920   3.748  -1.202 1.00 . A A .  8 GLN N    1 1 
       15  8105 1 1  8 GLN NE2  N   5.590   3.329   1.740 1.00 . A A .  8 GLN NE2  1 1 
       15  8106 1 1  8 GLN O    O   0.401   5.346   0.715 1.00 . A A .  8 GLN O    1 1 
       15  8107 1 1  8 GLN OE1  O   5.098   5.209   2.803 1.00 . A A .  8 GLN OE1  1 1 
       15  8108 1 1  9 GLY C    C  -0.445   7.359  -2.907 1.00 . A A .  9 GLY C    1 1 
       15  8109 1 1  9 GLY CA   C  -0.545   6.366  -1.744 1.00 . A A .  9 GLY CA   1 1 
       15  8110 1 1  9 GLY H    H   1.466   5.606  -2.219 1.00 . A A .  9 GLY H    1 1 
       15  8111 1 1  9 GLY HA2  H  -1.261   5.548  -1.956 1.00 . A A .  9 GLY HA2  1 1 
       15  8112 1 1  9 GLY HA3  H  -0.955   6.897  -0.868 1.00 . A A .  9 GLY HA3  1 1 
       15  8113 1 1  9 GLY N    N   0.789   5.790  -1.470 1.00 . A A .  9 GLY N    1 1 
       15  8114 1 1  9 GLY O    O   0.129   8.440  -2.745 1.00 . A A .  9 GLY O    1 1 
       15  8115 1 1 10 ASP C    C   0.653   7.981  -5.742 1.00 . A A . 10 ASP C    1 1 
       15  8116 1 1 10 ASP CA   C  -0.838   7.673  -5.381 1.00 . A A . 10 ASP CA   1 1 
       15  8117 1 1 10 ASP CB   C  -1.845   8.847  -5.557 1.00 . A A . 10 ASP CB   1 1 
       15  8118 1 1 10 ASP CG   C  -1.694  10.096  -4.674 1.00 . A A . 10 ASP CG   1 1 
       15  8119 1 1 10 ASP H    H  -1.474   6.064  -4.015 1.00 . A A . 10 ASP H    1 1 
       15  8120 1 1 10 ASP HA   H  -1.184   6.937  -6.134 1.00 . A A . 10 ASP HA   1 1 
       15  8121 1 1 10 ASP HB2  H  -1.827   9.152  -6.616 1.00 . A A . 10 ASP HB2  1 1 
       15  8122 1 1 10 ASP HB3  H  -2.867   8.453  -5.403 1.00 . A A . 10 ASP HB3  1 1 
       15  8123 1 1 10 ASP N    N  -0.986   6.961  -4.075 1.00 . A A . 10 ASP N    1 1 
       15  8124 1 1 10 ASP O    O   1.183   9.057  -5.450 1.00 . A A . 10 ASP O    1 1 
       15  8125 1 1 10 ASP OD1  O  -0.980  11.041  -5.079 1.00 . A A . 10 ASP OD1  1 1 
       15  8126 1 1 10 ASP OD2  O  -2.295  10.139  -3.578 1.00 . A A . 10 ASP OD2  1 1 
       15  8127 1 1 11 ASP C    C   3.453   7.552  -7.580 1.00 . A A . 11 ASP C    1 1 
       15  8128 1 1 11 ASP CA   C   2.817   6.892  -6.321 1.00 . A A . 11 ASP CA   1 1 
       15  8129 1 1 11 ASP CB   C   3.205   5.387  -6.207 1.00 . A A . 11 ASP CB   1 1 
       15  8130 1 1 11 ASP CG   C   2.983   4.784  -4.810 1.00 . A A . 11 ASP CG   1 1 
       15  8131 1 1 11 ASP H    H   0.767   6.137  -6.507 1.00 . A A . 11 ASP H    1 1 
       15  8132 1 1 11 ASP HA   H   3.219   7.417  -5.429 1.00 . A A . 11 ASP HA   1 1 
       15  8133 1 1 11 ASP HB2  H   2.686   4.782  -6.975 1.00 . A A . 11 ASP HB2  1 1 
       15  8134 1 1 11 ASP HB3  H   4.275   5.261  -6.442 1.00 . A A . 11 ASP HB3  1 1 
       15  8135 1 1 11 ASP N    N   1.332   6.969  -6.306 1.00 . A A . 11 ASP N    1 1 
       15  8136 1 1 11 ASP O    O   2.789   7.829  -8.585 1.00 . A A . 11 ASP O    1 1 
       15  8137 1 1 11 ASP OD1  O   3.911   4.847  -3.975 1.00 . A A . 11 ASP OD1  1 1 
       15  8138 1 1 11 ASP OD2  O   1.880   4.256  -4.544 1.00 . A A . 11 ASP OD2  1 1 
       15  8139 1 1 12 GLN C    C   5.966   7.065  -9.635 1.00 . A A . 12 GLN C    1 1 
       15  8140 1 1 12 GLN CA   C   5.611   8.226  -8.650 1.00 . A A . 12 GLN CA   1 1 
       15  8141 1 1 12 GLN CB   C   6.902   8.930  -8.143 1.00 . A A . 12 GLN CB   1 1 
       15  8142 1 1 12 GLN CD   C   7.975  10.966  -6.995 1.00 . A A . 12 GLN CD   1 1 
       15  8143 1 1 12 GLN CG   C   6.669  10.286  -7.434 1.00 . A A . 12 GLN CG   1 1 
       15  8144 1 1 12 GLN H    H   5.200   7.498  -6.606 1.00 . A A . 12 GLN H    1 1 
       15  8145 1 1 12 GLN HA   H   5.040   8.978  -9.230 1.00 . A A . 12 GLN HA   1 1 
       15  8146 1 1 12 GLN HB2  H   7.471   8.253  -7.477 1.00 . A A . 12 GLN HB2  1 1 
       15  8147 1 1 12 GLN HB3  H   7.568   9.117  -9.009 1.00 . A A . 12 GLN HB3  1 1 
       15  8148 1 1 12 GLN HE21 H   7.792  10.215  -5.142 1.00 . A A . 12 GLN HE21 1 1 
       15  8149 1 1 12 GLN HE22 H   9.258  11.266  -5.490 1.00 . A A . 12 GLN HE22 1 1 
       15  8150 1 1 12 GLN HG2  H   6.129  10.970  -8.116 1.00 . A A . 12 GLN HG2  1 1 
       15  8151 1 1 12 GLN HG3  H   5.991  10.153  -6.568 1.00 . A A . 12 GLN HG3  1 1 
       15  8152 1 1 12 GLN N    N   4.777   7.779  -7.496 1.00 . A A . 12 GLN N    1 1 
       15  8153 1 1 12 GLN NE2  N   8.383  10.797  -5.746 1.00 . A A . 12 GLN NE2  1 1 
       15  8154 1 1 12 GLN O    O   5.798   7.250 -10.844 1.00 . A A . 12 GLN O    1 1 
       15  8155 1 1 12 GLN OE1  O   8.634  11.654  -7.775 1.00 . A A . 12 GLN OE1  1 1 
       15  8156 1 1 13 GLU C    C   5.795   3.502  -9.659 1.00 . A A . 13 GLU C    1 1 
       15  8157 1 1 13 GLU CA   C   6.745   4.703  -9.972 1.00 . A A . 13 GLU CA   1 1 
       15  8158 1 1 13 GLU CB   C   8.258   4.360  -9.822 1.00 . A A . 13 GLU CB   1 1 
       15  8159 1 1 13 GLU CD   C  10.248   3.575  -8.419 1.00 . A A . 13 GLU CD   1 1 
       15  8160 1 1 13 GLU CG   C   8.761   3.936  -8.420 1.00 . A A . 13 GLU CG   1 1 
       15  8161 1 1 13 GLU H    H   6.560   5.867  -8.123 1.00 . A A . 13 GLU H    1 1 
       15  8162 1 1 13 GLU HA   H   6.588   4.944 -11.043 1.00 . A A . 13 GLU HA   1 1 
       15  8163 1 1 13 GLU HB2  H   8.504   3.556 -10.535 1.00 . A A . 13 GLU HB2  1 1 
       15  8164 1 1 13 GLU HB3  H   8.843   5.225 -10.175 1.00 . A A . 13 GLU HB3  1 1 
       15  8165 1 1 13 GLU HG2  H   8.579   4.743  -7.686 1.00 . A A . 13 GLU HG2  1 1 
       15  8166 1 1 13 GLU HG3  H   8.183   3.067  -8.054 1.00 . A A . 13 GLU HG3  1 1 
       15  8167 1 1 13 GLU N    N   6.440   5.898  -9.140 1.00 . A A . 13 GLU N    1 1 
       15  8168 1 1 13 GLU O    O   4.927   3.547  -8.778 1.00 . A A . 13 GLU O    1 1 
       15  8169 1 1 13 GLU OE1  O  10.591   2.419  -8.753 1.00 . A A . 13 GLU OE1  1 1 
       15  8170 1 1 13 GLU OE2  O  11.082   4.446  -8.084 1.00 . A A . 13 GLU OE2  1 1 
       15  8171 1 1 14 LYS C    C   5.766   0.412  -8.917 1.00 . A A . 14 LYS C    1 1 
       15  8172 1 1 14 LYS CA   C   5.277   1.118 -10.222 1.00 . A A . 14 LYS CA   1 1 
       15  8173 1 1 14 LYS CB   C   5.492   0.255 -11.497 1.00 . A A . 14 LYS CB   1 1 
       15  8174 1 1 14 LYS CD   C   4.840  -1.825 -12.871 1.00 . A A . 14 LYS CD   1 1 
       15  8175 1 1 14 LYS CE   C   4.147  -3.200 -12.917 1.00 . A A . 14 LYS CE   1 1 
       15  8176 1 1 14 LYS CG   C   4.683  -1.059 -11.540 1.00 . A A . 14 LYS CG   1 1 
       15  8177 1 1 14 LYS H    H   6.794   2.505 -11.056 1.00 . A A . 14 LYS H    1 1 
       15  8178 1 1 14 LYS HA   H   4.193   1.347 -10.159 1.00 . A A . 14 LYS HA   1 1 
       15  8179 1 1 14 LYS HB2  H   5.225   0.850 -12.393 1.00 . A A . 14 LYS HB2  1 1 
       15  8180 1 1 14 LYS HB3  H   6.568   0.015 -11.606 1.00 . A A . 14 LYS HB3  1 1 
       15  8181 1 1 14 LYS HD2  H   4.483  -1.198 -13.711 1.00 . A A . 14 LYS HD2  1 1 
       15  8182 1 1 14 LYS HD3  H   5.918  -1.983 -13.066 1.00 . A A . 14 LYS HD3  1 1 
       15  8183 1 1 14 LYS HE2  H   4.441  -3.725 -13.844 1.00 . A A . 14 LYS HE2  1 1 
       15  8184 1 1 14 LYS HE3  H   4.511  -3.837 -12.091 1.00 . A A . 14 LYS HE3  1 1 
       15  8185 1 1 14 LYS HG2  H   4.986  -1.713 -10.700 1.00 . A A . 14 LYS HG2  1 1 
       15  8186 1 1 14 LYS HG3  H   3.614  -0.838 -11.374 1.00 . A A . 14 LYS HG3  1 1 
       15  8187 1 1 14 LYS HZ1  H   2.297  -2.576 -13.649 1.00 . A A . 14 LYS HZ1  1 1 
       15  8188 1 1 14 LYS HZ2  H   2.247  -4.059 -12.923 1.00 . A A . 14 LYS HZ2  1 1 
       15  8189 1 1 14 LYS HZ3  H   2.344  -2.691 -12.002 1.00 . A A . 14 LYS HZ3  1 1 
       15  8190 1 1 14 LYS N    N   5.998   2.406 -10.416 1.00 . A A . 14 LYS N    1 1 
       15  8191 1 1 14 LYS NZ   N   2.674  -3.127 -12.870 1.00 . A A . 14 LYS NZ   1 1 
       15  8192 1 1 14 LYS O    O   6.972   0.284  -8.679 1.00 . A A . 14 LYS O    1 1 
       15  8193 1 1 15 CYS C    C   4.055  -1.560  -6.245 1.00 . A A . 15 CYS C    1 1 
       15  8194 1 1 15 CYS CA   C   5.085  -0.473  -6.688 1.00 . A A . 15 CYS CA   1 1 
       15  8195 1 1 15 CYS CB   C   5.095   0.755  -5.738 1.00 . A A . 15 CYS CB   1 1 
       15  8196 1 1 15 CYS H    H   3.846   0.098  -8.409 1.00 . A A . 15 CYS H    1 1 
       15  8197 1 1 15 CYS HA   H   6.096  -0.933  -6.657 1.00 . A A . 15 CYS HA   1 1 
       15  8198 1 1 15 CYS HB2  H   5.319   0.448  -4.701 1.00 . A A . 15 CYS HB2  1 1 
       15  8199 1 1 15 CYS HB3  H   5.885   1.471  -6.035 1.00 . A A . 15 CYS HB3  1 1 
       15  8200 1 1 15 CYS N    N   4.807   0.005  -8.067 1.00 . A A . 15 CYS N    1 1 
       15  8201 1 1 15 CYS O    O   3.016  -1.791  -6.873 1.00 . A A . 15 CYS O    1 1 
       15  8202 1 1 15 CYS SG   S   3.505   1.605  -5.756 1.00 . A A . 15 CYS SG   1 1 
       15  8203 1 1 16 LEU C    C   2.328  -2.660  -3.723 1.00 . A A . 16 LEU C    1 1 
       15  8204 1 1 16 LEU CA   C   3.521  -3.280  -4.503 1.00 . A A . 16 LEU CA   1 1 
       15  8205 1 1 16 LEU CB   C   4.390  -4.125  -3.525 1.00 . A A . 16 LEU CB   1 1 
       15  8206 1 1 16 LEU CD1  C   6.501  -5.448  -3.053 1.00 . A A . 16 LEU CD1  1 1 
       15  8207 1 1 16 LEU CD2  C   4.904  -6.260  -4.847 1.00 . A A . 16 LEU CD2  1 1 
       15  8208 1 1 16 LEU CG   C   5.495  -5.024  -4.142 1.00 . A A . 16 LEU CG   1 1 
       15  8209 1 1 16 LEU H    H   5.243  -1.906  -4.681 1.00 . A A . 16 LEU H    1 1 
       15  8210 1 1 16 LEU HA   H   3.147  -3.952  -5.302 1.00 . A A . 16 LEU HA   1 1 
       15  8211 1 1 16 LEU HB2  H   4.856  -3.436  -2.795 1.00 . A A . 16 LEU HB2  1 1 
       15  8212 1 1 16 LEU HB3  H   3.736  -4.760  -2.897 1.00 . A A . 16 LEU HB3  1 1 
       15  8213 1 1 16 LEU HD11 H   6.973  -4.569  -2.575 1.00 . A A . 16 LEU HD11 1 1 
       15  8214 1 1 16 LEU HD12 H   6.021  -6.034  -2.247 1.00 . A A . 16 LEU HD12 1 1 
       15  8215 1 1 16 LEU HD13 H   7.322  -6.062  -3.467 1.00 . A A . 16 LEU HD13 1 1 
       15  8216 1 1 16 LEU HD21 H   4.219  -5.977  -5.666 1.00 . A A . 16 LEU HD21 1 1 
       15  8217 1 1 16 LEU HD22 H   5.694  -6.890  -5.295 1.00 . A A . 16 LEU HD22 1 1 
       15  8218 1 1 16 LEU HD23 H   4.329  -6.897  -4.148 1.00 . A A . 16 LEU HD23 1 1 
       15  8219 1 1 16 LEU HG   H   6.059  -4.437  -4.891 1.00 . A A . 16 LEU HG   1 1 
       15  8220 1 1 16 LEU N    N   4.362  -2.213  -5.111 1.00 . A A . 16 LEU N    1 1 
       15  8221 1 1 16 LEU O    O   2.521  -2.011  -2.691 1.00 . A A . 16 LEU O    1 1 
       15  8222 1 1 17 CYS C    C  -0.688  -3.600  -2.701 1.00 . A A . 17 CYS C    1 1 
       15  8223 1 1 17 CYS CA   C  -0.143  -2.423  -3.547 1.00 . A A . 17 CYS CA   1 1 
       15  8224 1 1 17 CYS CB   C  -1.149  -1.937  -4.611 1.00 . A A . 17 CYS CB   1 1 
       15  8225 1 1 17 CYS H    H   1.073  -3.483  -5.047 1.00 . A A . 17 CYS H    1 1 
       15  8226 1 1 17 CYS HA   H   0.076  -1.547  -2.903 1.00 . A A . 17 CYS HA   1 1 
       15  8227 1 1 17 CYS HB2  H  -0.642  -1.363  -5.407 1.00 . A A . 17 CYS HB2  1 1 
       15  8228 1 1 17 CYS HB3  H  -1.681  -2.775  -5.099 1.00 . A A . 17 CYS HB3  1 1 
       15  8229 1 1 17 CYS N    N   1.100  -2.880  -4.218 1.00 . A A . 17 CYS N    1 1 
       15  8230 1 1 17 CYS O    O  -1.217  -4.571  -3.252 1.00 . A A . 17 CYS O    1 1 
       15  8231 1 1 17 CYS SG   S  -2.332  -0.831  -3.837 1.00 . A A . 17 CYS SG   1 1 
       15  8232 1 1 18 ASN C    C   0.612  -5.632  -0.609 1.00 . A A . 18 ASN C    1 1 
       15  8233 1 1 18 ASN CA   C  -0.606  -4.670  -0.417 1.00 . A A . 18 ASN CA   1 1 
       15  8234 1 1 18 ASN CB   C  -2.015  -5.346  -0.426 1.00 . A A . 18 ASN CB   1 1 
       15  8235 1 1 18 ASN CG   C  -2.265  -6.368   0.702 1.00 . A A . 18 ASN CG   1 1 
       15  8236 1 1 18 ASN H    H   0.041  -2.685  -1.086 1.00 . A A . 18 ASN H    1 1 
       15  8237 1 1 18 ASN HA   H  -0.514  -4.219   0.593 1.00 . A A . 18 ASN HA   1 1 
       15  8238 1 1 18 ASN HB2  H  -2.794  -4.566  -0.406 1.00 . A A . 18 ASN HB2  1 1 
       15  8239 1 1 18 ASN HB3  H  -2.169  -5.865  -1.391 1.00 . A A . 18 ASN HB3  1 1 
       15  8240 1 1 18 ASN HD21 H  -4.031  -6.746  -0.113 1.00 . A A . 18 ASN HD21 1 1 
       15  8241 1 1 18 ASN HD22 H  -3.476  -7.848   1.253 1.00 . A A . 18 ASN HD22 1 1 
       15  8242 1 1 18 ASN N    N  -0.463  -3.529  -1.369 1.00 . A A . 18 ASN N    1 1 
       15  8243 1 1 18 ASN ND2  N  -3.383  -7.055   0.616 1.00 . A A . 18 ASN ND2  1 1 
       15  8244 1 1 18 ASN O    O   1.640  -5.482   0.054 1.00 . A A . 18 ASN O    1 1 
       15  8245 1 1 18 ASN OD1  O  -1.480  -6.573   1.627 1.00 . A A . 18 ASN OD1  1 1 
       15  8246 1 1 19 LYS C    C   1.401  -7.771  -3.582 1.00 . A A . 19 LYS C    1 1 
       15  8247 1 1 19 LYS CA   C   1.599  -7.415  -2.066 1.00 . A A . 19 LYS CA   1 1 
       15  8248 1 1 19 LYS CB   C   1.804  -8.651  -1.134 1.00 . A A . 19 LYS CB   1 1 
       15  8249 1 1 19 LYS CD   C   0.829 -10.773   0.035 1.00 . A A . 19 LYS CD   1 1 
       15  8250 1 1 19 LYS CE   C   0.895 -10.371   1.525 1.00 . A A . 19 LYS CE   1 1 
       15  8251 1 1 19 LYS CG   C   0.608  -9.631  -0.982 1.00 . A A . 19 LYS CG   1 1 
       15  8252 1 1 19 LYS H    H  -0.470  -6.618  -1.940 1.00 . A A . 19 LYS H    1 1 
       15  8253 1 1 19 LYS HA   H   2.531  -6.818  -2.025 1.00 . A A . 19 LYS HA   1 1 
       15  8254 1 1 19 LYS HB2  H   2.688  -9.218  -1.482 1.00 . A A . 19 LYS HB2  1 1 
       15  8255 1 1 19 LYS HB3  H   2.098  -8.281  -0.134 1.00 . A A . 19 LYS HB3  1 1 
       15  8256 1 1 19 LYS HD2  H   0.028 -11.524  -0.097 1.00 . A A . 19 LYS HD2  1 1 
       15  8257 1 1 19 LYS HD3  H   1.759 -11.310  -0.229 1.00 . A A . 19 LYS HD3  1 1 
       15  8258 1 1 19 LYS HE2  H   1.175 -11.256   2.125 1.00 . A A . 19 LYS HE2  1 1 
       15  8259 1 1 19 LYS HE3  H   1.699  -9.632   1.698 1.00 . A A . 19 LYS HE3  1 1 
       15  8260 1 1 19 LYS HG2  H  -0.312  -9.074  -0.713 1.00 . A A . 19 LYS HG2  1 1 
       15  8261 1 1 19 LYS HG3  H   0.387 -10.080  -1.967 1.00 . A A . 19 LYS HG3  1 1 
       15  8262 1 1 19 LYS HZ1  H  -1.142 -10.518   1.947 1.00 . A A . 19 LYS HZ1  1 1 
       15  8263 1 1 19 LYS HZ2  H  -0.311  -9.603   3.043 1.00 . A A . 19 LYS HZ2  1 1 
       15  8264 1 1 19 LYS HZ3  H  -0.664  -8.986   1.552 1.00 . A A . 19 LYS HZ3  1 1 
       15  8265 1 1 19 LYS N    N   0.477  -6.587  -1.544 1.00 . A A . 19 LYS N    1 1 
       15  8266 1 1 19 LYS NZ   N  -0.379  -9.839   2.047 1.00 . A A . 19 LYS NZ   1 1 
       15  8267 1 1 19 LYS O    O   1.630  -8.915  -3.988 1.00 . A A . 19 LYS O    1 1 
       15  8268 1 1 20 ASP C    C   0.961  -5.872  -6.708 1.00 . A A . 20 ASP C    1 1 
       15  8269 1 1 20 ASP CA   C   0.519  -7.058  -5.812 1.00 . A A . 20 ASP CA   1 1 
       15  8270 1 1 20 ASP CB   C  -1.031  -7.194  -5.849 1.00 . A A . 20 ASP CB   1 1 
       15  8271 1 1 20 ASP CG   C  -1.596  -8.449  -5.167 1.00 . A A . 20 ASP CG   1 1 
       15  8272 1 1 20 ASP H    H   0.732  -5.917  -3.961 1.00 . A A . 20 ASP H    1 1 
       15  8273 1 1 20 ASP HA   H   0.962  -7.998  -6.200 1.00 . A A . 20 ASP HA   1 1 
       15  8274 1 1 20 ASP HB2  H  -1.509  -6.293  -5.416 1.00 . A A . 20 ASP HB2  1 1 
       15  8275 1 1 20 ASP HB3  H  -1.362  -7.212  -6.902 1.00 . A A . 20 ASP HB3  1 1 
       15  8276 1 1 20 ASP N    N   0.992  -6.794  -4.426 1.00 . A A . 20 ASP N    1 1 
       15  8277 1 1 20 ASP O    O   0.608  -4.719  -6.438 1.00 . A A . 20 ASP O    1 1 
       15  8278 1 1 20 ASP OD1  O  -1.650  -9.519  -5.812 1.00 . A A . 20 ASP OD1  1 1 
       15  8279 1 1 20 ASP OD2  O  -1.979  -8.369  -3.978 1.00 . A A . 20 ASP OD2  1 1 
       15  8280 1 1 21 GLU C    C   1.173  -4.201  -9.366 1.00 . A A . 21 GLU C    1 1 
       15  8281 1 1 21 GLU CA   C   2.252  -5.121  -8.712 1.00 . A A . 21 GLU CA   1 1 
       15  8282 1 1 21 GLU CB   C   3.162  -5.807  -9.767 1.00 . A A . 21 GLU CB   1 1 
       15  8283 1 1 21 GLU CD   C   3.530  -7.341 -11.775 1.00 . A A . 21 GLU CD   1 1 
       15  8284 1 1 21 GLU CG   C   2.508  -6.763 -10.794 1.00 . A A . 21 GLU CG   1 1 
       15  8285 1 1 21 GLU H    H   1.928  -7.147  -7.934 1.00 . A A . 21 GLU H    1 1 
       15  8286 1 1 21 GLU HA   H   2.928  -4.492  -8.093 1.00 . A A . 21 GLU HA   1 1 
       15  8287 1 1 21 GLU HB2  H   3.692  -5.015 -10.317 1.00 . A A . 21 GLU HB2  1 1 
       15  8288 1 1 21 GLU HB3  H   3.955  -6.364  -9.229 1.00 . A A . 21 GLU HB3  1 1 
       15  8289 1 1 21 GLU HG2  H   1.990  -7.590 -10.273 1.00 . A A . 21 GLU HG2  1 1 
       15  8290 1 1 21 GLU HG3  H   1.724  -6.235 -11.367 1.00 . A A . 21 GLU HG3  1 1 
       15  8291 1 1 21 GLU N    N   1.692  -6.159  -7.803 1.00 . A A . 21 GLU N    1 1 
       15  8292 1 1 21 GLU O    O   0.161  -4.680  -9.889 1.00 . A A . 21 GLU O    1 1 
       15  8293 1 1 21 GLU OE1  O   3.810  -6.693 -12.809 1.00 . A A . 21 GLU OE1  1 1 
       15  8294 1 1 21 GLU OE2  O   4.062  -8.444 -11.517 1.00 . A A . 21 GLU OE2  1 1 
       15  8295 1 1 22 CYS C    C   1.000  -0.588 -10.160 1.00 . A A . 22 CYS C    1 1 
       15  8296 1 1 22 CYS CA   C   0.348  -1.860  -9.536 1.00 . A A . 22 CYS CA   1 1 
       15  8297 1 1 22 CYS CB   C  -0.379  -1.498  -8.226 1.00 . A A . 22 CYS CB   1 1 
       15  8298 1 1 22 CYS H    H   2.269  -2.628  -8.792 1.00 . A A . 22 CYS H    1 1 
       15  8299 1 1 22 CYS HA   H  -0.420  -2.284 -10.207 1.00 . A A . 22 CYS HA   1 1 
       15  8300 1 1 22 CYS HB2  H  -0.772  -2.406  -7.729 1.00 . A A . 22 CYS HB2  1 1 
       15  8301 1 1 22 CYS HB3  H   0.298  -1.000  -7.510 1.00 . A A . 22 CYS HB3  1 1 
       15  8302 1 1 22 CYS N    N   1.390  -2.878  -9.258 1.00 . A A . 22 CYS N    1 1 
       15  8303 1 1 22 CYS O    O   1.887  -0.022  -9.509 1.00 . A A . 22 CYS O    1 1 
       15  8304 1 1 22 CYS SG   S  -1.767  -0.408  -8.573 1.00 . A A . 22 CYS SG   1 1 
       15  8305 1 1 23 PRO C    C   0.983   2.492 -11.053 1.00 . A A . 23 PRO C    1 1 
       15  8306 1 1 23 PRO CA   C   1.145   1.195 -11.929 1.00 . A A . 23 PRO CA   1 1 
       15  8307 1 1 23 PRO CB   C   0.390   1.318 -13.270 1.00 . A A . 23 PRO CB   1 1 
       15  8308 1 1 23 PRO CD   C  -0.351  -0.740 -12.272 1.00 . A A . 23 PRO CD   1 1 
       15  8309 1 1 23 PRO CG   C  -0.059  -0.096 -13.624 1.00 . A A . 23 PRO CG   1 1 
       15  8310 1 1 23 PRO HA   H   2.219   1.021 -12.133 1.00 . A A . 23 PRO HA   1 1 
       15  8311 1 1 23 PRO HB2  H  -0.495   1.976 -13.178 1.00 . A A . 23 PRO HB2  1 1 
       15  8312 1 1 23 PRO HB3  H   1.020   1.750 -14.068 1.00 . A A . 23 PRO HB3  1 1 
       15  8313 1 1 23 PRO HD2  H  -1.394  -0.555 -11.950 1.00 . A A . 23 PRO HD2  1 1 
       15  8314 1 1 23 PRO HD3  H  -0.195  -1.834 -12.332 1.00 . A A . 23 PRO HD3  1 1 
       15  8315 1 1 23 PRO HG2  H  -0.935  -0.110 -14.299 1.00 . A A . 23 PRO HG2  1 1 
       15  8316 1 1 23 PRO HG3  H   0.758  -0.639 -14.139 1.00 . A A . 23 PRO HG3  1 1 
       15  8317 1 1 23 PRO N    N   0.590  -0.065 -11.356 1.00 . A A . 23 PRO N    1 1 
       15  8318 1 1 23 PRO O    O   0.121   2.498 -10.165 1.00 . A A . 23 PRO O    1 1 
       15  8319 1 1 24 PRO C    C   0.351   5.582 -10.431 1.00 . A A . 24 PRO C    1 1 
       15  8320 1 1 24 PRO CA   C   1.702   4.810 -10.397 1.00 . A A . 24 PRO CA   1 1 
       15  8321 1 1 24 PRO CB   C   2.871   5.660 -10.929 1.00 . A A . 24 PRO CB   1 1 
       15  8322 1 1 24 PRO CD   C   2.817   3.677 -12.289 1.00 . A A . 24 PRO CD   1 1 
       15  8323 1 1 24 PRO CG   C   3.176   5.158 -12.338 1.00 . A A . 24 PRO CG   1 1 
       15  8324 1 1 24 PRO HA   H   1.940   4.507  -9.356 1.00 . A A . 24 PRO HA   1 1 
       15  8325 1 1 24 PRO HB2  H   2.683   6.749 -10.919 1.00 . A A . 24 PRO HB2  1 1 
       15  8326 1 1 24 PRO HB3  H   3.750   5.498 -10.283 1.00 . A A . 24 PRO HB3  1 1 
       15  8327 1 1 24 PRO HD2  H   2.486   3.319 -13.279 1.00 . A A . 24 PRO HD2  1 1 
       15  8328 1 1 24 PRO HD3  H   3.689   3.067 -11.989 1.00 . A A . 24 PRO HD3  1 1 
       15  8329 1 1 24 PRO HG2  H   2.538   5.683 -13.074 1.00 . A A . 24 PRO HG2  1 1 
       15  8330 1 1 24 PRO HG3  H   4.228   5.331 -12.630 1.00 . A A . 24 PRO HG3  1 1 
       15  8331 1 1 24 PRO N    N   1.760   3.598 -11.260 1.00 . A A . 24 PRO N    1 1 
       15  8332 1 1 24 PRO O    O  -0.244   5.769 -11.498 1.00 . A A . 24 PRO O    1 1 
       15  8333 1 1 25 GLY C    C  -2.578   5.727  -8.571 1.00 . A A . 25 GLY C    1 1 
       15  8334 1 1 25 GLY CA   C  -1.444   6.646  -9.084 1.00 . A A . 25 GLY CA   1 1 
       15  8335 1 1 25 GLY H    H   0.479   5.776  -8.437 1.00 . A A . 25 GLY H    1 1 
       15  8336 1 1 25 GLY HA2  H  -1.320   7.486  -8.378 1.00 . A A . 25 GLY HA2  1 1 
       15  8337 1 1 25 GLY HA3  H  -1.770   7.142 -10.013 1.00 . A A . 25 GLY HA3  1 1 
       15  8338 1 1 25 GLY N    N  -0.117   6.000  -9.241 1.00 . A A . 25 GLY N    1 1 
       15  8339 1 1 25 GLY O    O  -3.282   6.095  -7.627 1.00 . A A . 25 GLY O    1 1 
       15  8340 1 1 26 GLN C    C  -3.907   3.012  -7.433 1.00 . A A . 26 GLN C    1 1 
       15  8341 1 1 26 GLN CA   C  -3.847   3.583  -8.887 1.00 . A A . 26 GLN CA   1 1 
       15  8342 1 1 26 GLN CB   C  -3.752   2.388  -9.880 1.00 . A A . 26 GLN CB   1 1 
       15  8343 1 1 26 GLN CD   C  -3.820   1.531 -12.344 1.00 . A A . 26 GLN CD   1 1 
       15  8344 1 1 26 GLN CG   C  -4.045   2.703 -11.368 1.00 . A A . 26 GLN CG   1 1 
       15  8345 1 1 26 GLN H    H  -2.131   4.397 -10.003 1.00 . A A . 26 GLN H    1 1 
       15  8346 1 1 26 GLN HA   H  -4.813   4.094  -9.065 1.00 . A A . 26 GLN HA   1 1 
       15  8347 1 1 26 GLN HB2  H  -2.763   1.908  -9.784 1.00 . A A . 26 GLN HB2  1 1 
       15  8348 1 1 26 GLN HB3  H  -4.463   1.598  -9.577 1.00 . A A . 26 GLN HB3  1 1 
       15  8349 1 1 26 GLN HE21 H  -5.191   0.391 -11.420 1.00 . A A . 26 GLN HE21 1 1 
       15  8350 1 1 26 GLN HE22 H  -4.340  -0.326 -12.880 1.00 . A A . 26 GLN HE22 1 1 
       15  8351 1 1 26 GLN HG2  H  -5.080   3.076 -11.470 1.00 . A A . 26 GLN HG2  1 1 
       15  8352 1 1 26 GLN HG3  H  -3.408   3.546 -11.696 1.00 . A A . 26 GLN HG3  1 1 
       15  8353 1 1 26 GLN N    N  -2.760   4.553  -9.208 1.00 . A A . 26 GLN N    1 1 
       15  8354 1 1 26 GLN NE2  N  -4.523   0.418 -12.198 1.00 . A A . 26 GLN NE2  1 1 
       15  8355 1 1 26 GLN O    O  -5.008   2.661  -7.004 1.00 . A A . 26 GLN O    1 1 
       15  8356 1 1 26 GLN OE1  O  -3.018   1.625 -13.270 1.00 . A A . 26 GLN OE1  1 1 
       15  8357 1 1 27 CYS C    C  -3.465   3.084  -4.256 1.00 . A A . 27 CYS C    1 1 
       15  8358 1 1 27 CYS CA   C  -2.776   2.225  -5.355 1.00 . A A . 27 CYS CA   1 1 
       15  8359 1 1 27 CYS CB   C  -1.330   1.882  -4.954 1.00 . A A . 27 CYS CB   1 1 
       15  8360 1 1 27 CYS H    H  -1.922   3.207  -7.141 1.00 . A A . 27 CYS H    1 1 
       15  8361 1 1 27 CYS HA   H  -3.294   1.250  -5.467 1.00 . A A . 27 CYS HA   1 1 
       15  8362 1 1 27 CYS HB2  H  -0.818   1.312  -5.752 1.00 . A A . 27 CYS HB2  1 1 
       15  8363 1 1 27 CYS HB3  H  -0.730   2.794  -4.767 1.00 . A A . 27 CYS HB3  1 1 
       15  8364 1 1 27 CYS N    N  -2.785   2.888  -6.685 1.00 . A A . 27 CYS N    1 1 
       15  8365 1 1 27 CYS O    O  -2.960   4.137  -3.849 1.00 . A A . 27 CYS O    1 1 
       15  8366 1 1 27 CYS SG   S  -1.363   0.874  -3.458 1.00 . A A . 27 CYS SG   1 1 
       15  8367 1 1 28 ARG C    C  -5.372   2.544  -1.429 1.00 . A A . 28 ARG C    1 1 
       15  8368 1 1 28 ARG CA   C  -5.479   3.277  -2.792 1.00 . A A . 28 ARG CA   1 1 
       15  8369 1 1 28 ARG CB   C  -6.956   3.291  -3.273 1.00 . A A . 28 ARG CB   1 1 
       15  8370 1 1 28 ARG CD   C  -6.758   5.421  -4.768 1.00 . A A . 28 ARG CD   1 1 
       15  8371 1 1 28 ARG CG   C  -7.272   3.976  -4.620 1.00 . A A . 28 ARG CG   1 1 
       15  8372 1 1 28 ARG CZ   C  -6.513   7.012  -6.686 1.00 . A A . 28 ARG CZ   1 1 
       15  8373 1 1 28 ARG H    H  -4.958   1.747  -4.275 1.00 . A A . 28 ARG H    1 1 
       15  8374 1 1 28 ARG HA   H  -5.151   4.328  -2.661 1.00 . A A . 28 ARG HA   1 1 
       15  8375 1 1 28 ARG HB2  H  -7.336   2.254  -3.322 1.00 . A A . 28 ARG HB2  1 1 
       15  8376 1 1 28 ARG HB3  H  -7.573   3.788  -2.506 1.00 . A A . 28 ARG HB3  1 1 
       15  8377 1 1 28 ARG HD2  H  -7.223   6.078  -4.009 1.00 . A A . 28 ARG HD2  1 1 
       15  8378 1 1 28 ARG HD3  H  -5.666   5.455  -4.596 1.00 . A A . 28 ARG HD3  1 1 
       15  8379 1 1 28 ARG HE   H  -7.723   5.407  -6.723 1.00 . A A . 28 ARG HE   1 1 
       15  8380 1 1 28 ARG HG2  H  -6.865   3.347  -5.432 1.00 . A A . 28 ARG HG2  1 1 
       15  8381 1 1 28 ARG HG3  H  -8.368   3.954  -4.768 1.00 . A A . 28 ARG HG3  1 1 
       15  8382 1 1 28 ARG HH11 H  -5.413   7.566  -5.095 1.00 . A A . 28 ARG HH11 1 1 
       15  8383 1 1 28 ARG HH12 H  -5.302   8.617  -6.595 1.00 . A A . 28 ARG HH12 1 1 
       15  8384 1 1 28 ARG HH21 H  -7.506   6.676  -8.391 1.00 . A A . 28 ARG HH21 1 1 
       15  8385 1 1 28 ARG HH22 H  -6.408   8.146  -8.332 1.00 . A A . 28 ARG HH22 1 1 
       15  8386 1 1 28 ARG N    N  -4.631   2.598  -3.804 1.00 . A A . 28 ARG N    1 1 
       15  8387 1 1 28 ARG NE   N  -7.066   5.919  -6.126 1.00 . A A . 28 ARG NE   1 1 
       15  8388 1 1 28 ARG NH1  N  -5.654   7.815  -6.061 1.00 . A A . 28 ARG NH1  1 1 
       15  8389 1 1 28 ARG NH2  N  -6.842   7.308  -7.929 1.00 . A A . 28 ARG NH2  1 1 
       15  8390 1 1 28 ARG O    O  -5.177   1.325  -1.372 1.00 . A A . 28 ARG O    1 1 
       15  8391 1 1 29 PHE C    C  -6.544   3.093   1.895 1.00 . A A . 29 PHE C    1 1 
       15  8392 1 1 29 PHE CA   C  -5.265   2.795   1.047 1.00 . A A . 29 PHE CA   1 1 
       15  8393 1 1 29 PHE CB   C  -3.961   3.419   1.636 1.00 . A A . 29 PHE CB   1 1 
       15  8394 1 1 29 PHE CD1  C  -2.180   3.260  -0.191 1.00 . A A . 29 PHE CD1  1 1 
       15  8395 1 1 29 PHE CD2  C  -1.928   1.880   1.774 1.00 . A A . 29 PHE CD2  1 1 
       15  8396 1 1 29 PHE CE1  C  -1.033   2.694  -0.736 1.00 . A A . 29 PHE CE1  1 1 
       15  8397 1 1 29 PHE CE2  C  -0.766   1.330   1.237 1.00 . A A . 29 PHE CE2  1 1 
       15  8398 1 1 29 PHE CG   C  -2.649   2.846   1.062 1.00 . A A . 29 PHE CG   1 1 
       15  8399 1 1 29 PHE CZ   C  -0.324   1.736  -0.018 1.00 . A A . 29 PHE CZ   1 1 
       15  8400 1 1 29 PHE H    H  -5.708   4.295  -0.510 1.00 . A A . 29 PHE H    1 1 
       15  8401 1 1 29 PHE HA   H  -5.106   1.699   1.052 1.00 . A A . 29 PHE HA   1 1 
       15  8402 1 1 29 PHE HB2  H  -3.971   4.521   1.520 1.00 . A A . 29 PHE HB2  1 1 
       15  8403 1 1 29 PHE HB3  H  -3.963   3.274   2.734 1.00 . A A . 29 PHE HB3  1 1 
       15  8404 1 1 29 PHE HD1  H  -2.714   4.008  -0.759 1.00 . A A . 29 PHE HD1  1 1 
       15  8405 1 1 29 PHE HD2  H  -2.271   1.541   2.742 1.00 . A A . 29 PHE HD2  1 1 
       15  8406 1 1 29 PHE HE1  H  -0.681   3.013  -1.706 1.00 . A A . 29 PHE HE1  1 1 
       15  8407 1 1 29 PHE HE2  H  -0.213   0.585   1.789 1.00 . A A . 29 PHE HE2  1 1 
       15  8408 1 1 29 PHE HZ   H   0.578   1.322  -0.434 1.00 . A A . 29 PHE HZ   1 1 
       15  8409 1 1 29 PHE N    N  -5.499   3.308  -0.330 1.00 . A A . 29 PHE N    1 1 
       15  8410 1 1 29 PHE O    O  -6.581   4.138   2.556 1.00 . A A . 29 PHE O    1 1 
       15  8411 1 1 30 PRO C    C  -8.603   2.190   4.274 1.00 . A A . 30 PRO C    1 1 
       15  8412 1 1 30 PRO CA   C  -8.818   2.460   2.752 1.00 . A A . 30 PRO CA   1 1 
       15  8413 1 1 30 PRO CB   C  -9.850   1.526   2.093 1.00 . A A . 30 PRO CB   1 1 
       15  8414 1 1 30 PRO CD   C  -7.721   1.040   1.054 1.00 . A A . 30 PRO CD   1 1 
       15  8415 1 1 30 PRO CG   C  -9.041   0.392   1.467 1.00 . A A . 30 PRO CG   1 1 
       15  8416 1 1 30 PRO HA   H  -9.157   3.506   2.605 1.00 . A A . 30 PRO HA   1 1 
       15  8417 1 1 30 PRO HB2  H -10.621   1.155   2.794 1.00 . A A . 30 PRO HB2  1 1 
       15  8418 1 1 30 PRO HB3  H -10.399   2.068   1.299 1.00 . A A . 30 PRO HB3  1 1 
       15  8419 1 1 30 PRO HD2  H  -6.878   0.342   1.185 1.00 . A A . 30 PRO HD2  1 1 
       15  8420 1 1 30 PRO HD3  H  -7.747   1.344  -0.009 1.00 . A A . 30 PRO HD3  1 1 
       15  8421 1 1 30 PRO HG2  H  -8.852  -0.400   2.203 1.00 . A A . 30 PRO HG2  1 1 
       15  8422 1 1 30 PRO HG3  H  -9.569  -0.099   0.633 1.00 . A A . 30 PRO HG3  1 1 
       15  8423 1 1 30 PRO N    N  -7.601   2.223   1.931 1.00 . A A . 30 PRO N    1 1 
       15  8424 1 1 30 PRO O    O  -7.782   1.359   4.682 1.00 . A A . 30 PRO O    1 1 
       15  8425 1 1 31 ARG C    C  -9.620   1.861   7.405 1.00 . A A . 31 ARG C    1 1 
       15  8426 1 1 31 ARG CA   C  -9.092   3.067   6.558 1.00 . A A . 31 ARG CA   1 1 
       15  8427 1 1 31 ARG CB   C  -9.701   4.431   7.017 1.00 . A A . 31 ARG CB   1 1 
       15  8428 1 1 31 ARG CD   C  -9.626   7.005   6.978 1.00 . A A . 31 ARG CD   1 1 
       15  8429 1 1 31 ARG CG   C  -8.995   5.693   6.466 1.00 . A A . 31 ARG CG   1 1 
       15  8430 1 1 31 ARG CZ   C  -9.239   8.865   5.327 1.00 . A A . 31 ARG CZ   1 1 
       15  8431 1 1 31 ARG H    H  -9.963   3.606   4.619 1.00 . A A . 31 ARG H    1 1 
       15  8432 1 1 31 ARG HA   H  -7.997   3.122   6.708 1.00 . A A . 31 ARG HA   1 1 
       15  8433 1 1 31 ARG HB2  H -10.781   4.466   6.772 1.00 . A A . 31 ARG HB2  1 1 
       15  8434 1 1 31 ARG HB3  H  -9.663   4.495   8.121 1.00 . A A . 31 ARG HB3  1 1 
       15  8435 1 1 31 ARG HD2  H -10.706   7.040   6.735 1.00 . A A . 31 ARG HD2  1 1 
       15  8436 1 1 31 ARG HD3  H  -9.578   7.029   8.082 1.00 . A A . 31 ARG HD3  1 1 
       15  8437 1 1 31 ARG HE   H  -8.131   8.615   6.974 1.00 . A A . 31 ARG HE   1 1 
       15  8438 1 1 31 ARG HG2  H  -7.924   5.662   6.741 1.00 . A A . 31 ARG HG2  1 1 
       15  8439 1 1 31 ARG HG3  H  -9.022   5.683   5.360 1.00 . A A . 31 ARG HG3  1 1 
       15  8440 1 1 31 ARG HH11 H -10.766   7.676   4.775 1.00 . A A . 31 ARG HH11 1 1 
       15  8441 1 1 31 ARG HH12 H -10.367   9.090   3.676 1.00 . A A . 31 ARG HH12 1 1 
       15  8442 1 1 31 ARG HH21 H  -7.769  10.185   5.653 1.00 . A A . 31 ARG HH21 1 1 
       15  8443 1 1 31 ARG HH22 H  -8.785  10.413   4.142 1.00 . A A . 31 ARG HH22 1 1 
       15  8444 1 1 31 ARG N    N  -9.354   2.937   5.098 1.00 . A A . 31 ARG N    1 1 
       15  8445 1 1 31 ARG NE   N  -8.920   8.206   6.462 1.00 . A A . 31 ARG NE   1 1 
       15  8446 1 1 31 ARG NH1  N -10.226   8.506   4.508 1.00 . A A . 31 ARG NH1  1 1 
       15  8447 1 1 31 ARG NH2  N  -8.525   9.929   5.008 1.00 . A A . 31 ARG NH2  1 1 
       15  8448 1 1 31 ARG O    O -10.271   0.937   6.900 1.00 . A A . 31 ARG O    1 1 
       15  8449 1 1 32 GLY C    C  -9.121  -0.460   9.639 1.00 . A A . 32 GLY C    1 1 
       15  8450 1 1 32 GLY CA   C  -9.823   0.907   9.697 1.00 . A A . 32 GLY CA   1 1 
       15  8451 1 1 32 GLY H    H  -8.734   2.687   9.004 1.00 . A A . 32 GLY H    1 1 
       15  8452 1 1 32 GLY HA2  H  -9.677   1.328  10.708 1.00 . A A . 32 GLY HA2  1 1 
       15  8453 1 1 32 GLY HA3  H -10.924   0.822   9.590 1.00 . A A . 32 GLY HA3  1 1 
       15  8454 1 1 32 GLY N    N  -9.288   1.874   8.713 1.00 . A A . 32 GLY N    1 1 
       15  8455 1 1 32 GLY O    O  -7.944  -0.573   9.995 1.00 . A A . 32 GLY O    1 1 
       15  8456 1 1 33 ASP C    C  -9.749  -3.107   7.317 1.00 . A A . 33 ASP C    1 1 
       15  8457 1 1 33 ASP CA   C  -9.271  -2.780   8.765 1.00 . A A . 33 ASP CA   1 1 
       15  8458 1 1 33 ASP CB   C  -9.636  -3.839   9.843 1.00 . A A . 33 ASP CB   1 1 
       15  8459 1 1 33 ASP CG   C  -8.916  -5.185   9.683 1.00 . A A . 33 ASP CG   1 1 
       15  8460 1 1 33 ASP H    H -10.816  -1.213   8.896 1.00 . A A . 33 ASP H    1 1 
       15  8461 1 1 33 ASP HA   H  -8.164  -2.712   8.738 1.00 . A A . 33 ASP HA   1 1 
       15  8462 1 1 33 ASP HB2  H  -9.385  -3.449  10.848 1.00 . A A . 33 ASP HB2  1 1 
       15  8463 1 1 33 ASP HB3  H -10.730  -4.006   9.868 1.00 . A A . 33 ASP HB3  1 1 
       15  8464 1 1 33 ASP N    N  -9.859  -1.473   9.158 1.00 . A A . 33 ASP N    1 1 
       15  8465 1 1 33 ASP O    O -10.587  -3.990   7.103 1.00 . A A . 33 ASP O    1 1 
       15  8466 1 1 33 ASP OD1  O  -7.747  -5.301  10.114 1.00 . A A . 33 ASP OD1  1 1 
       15  8467 1 1 33 ASP OD2  O  -9.516  -6.130   9.124 1.00 . A A . 33 ASP OD2  1 1 
       15  8468 1 1 34 ALA C    C  -8.075  -2.560   4.139 1.00 . A A . 34 ALA C    1 1 
       15  8469 1 1 34 ALA CA   C  -9.431  -2.627   4.889 1.00 . A A . 34 ALA CA   1 1 
       15  8470 1 1 34 ALA CB   C -10.425  -1.592   4.342 1.00 . A A . 34 ALA CB   1 1 
       15  8471 1 1 34 ALA H    H  -8.647  -1.570   6.645 1.00 . A A . 34 ALA H    1 1 
       15  8472 1 1 34 ALA HA   H  -9.894  -3.626   4.747 1.00 . A A . 34 ALA HA   1 1 
       15  8473 1 1 34 ALA HB1  H -10.054  -0.557   4.453 1.00 . A A . 34 ALA HB1  1 1 
       15  8474 1 1 34 ALA HB2  H -10.624  -1.760   3.266 1.00 . A A . 34 ALA HB2  1 1 
       15  8475 1 1 34 ALA HB3  H -11.400  -1.655   4.859 1.00 . A A . 34 ALA HB3  1 1 
       15  8476 1 1 34 ALA N    N  -9.182  -2.385   6.329 1.00 . A A . 34 ALA N    1 1 
       15  8477 1 1 34 ALA O    O  -7.306  -1.599   4.259 1.00 . A A . 34 ALA O    1 1 
       15  8478 1 1 35 ASP C    C  -6.278  -2.902   1.434 1.00 . A A . 35 ASP C    1 1 
       15  8479 1 1 35 ASP CA   C  -6.494  -3.829   2.684 1.00 . A A . 35 ASP CA   1 1 
       15  8480 1 1 35 ASP CB   C  -6.347  -5.311   2.253 1.00 . A A . 35 ASP CB   1 1 
       15  8481 1 1 35 ASP CG   C  -6.183  -6.316   3.403 1.00 . A A . 35 ASP CG   1 1 
       15  8482 1 1 35 ASP H    H  -8.552  -4.319   3.371 1.00 . A A . 35 ASP H    1 1 
       15  8483 1 1 35 ASP HA   H  -5.700  -3.629   3.423 1.00 . A A . 35 ASP HA   1 1 
       15  8484 1 1 35 ASP HB2  H  -7.190  -5.598   1.605 1.00 . A A . 35 ASP HB2  1 1 
       15  8485 1 1 35 ASP HB3  H  -5.455  -5.420   1.610 1.00 . A A . 35 ASP HB3  1 1 
       15  8486 1 1 35 ASP N    N  -7.807  -3.616   3.358 1.00 . A A . 35 ASP N    1 1 
       15  8487 1 1 35 ASP O    O  -7.267  -2.536   0.787 1.00 . A A . 35 ASP O    1 1 
       15  8488 1 1 35 ASP OD1  O  -5.043  -6.504   3.883 1.00 . A A . 35 ASP OD1  1 1 
       15  8489 1 1 35 ASP OD2  O  -7.193  -6.918   3.830 1.00 . A A . 35 ASP OD2  1 1 
       15  8490 1 1 36 PRO C    C  -5.132  -2.367  -1.516 1.00 . A A . 36 PRO C    1 1 
       15  8491 1 1 36 PRO CA   C  -4.761  -1.690  -0.164 1.00 . A A . 36 PRO CA   1 1 
       15  8492 1 1 36 PRO CB   C  -3.251  -1.382  -0.082 1.00 . A A . 36 PRO CB   1 1 
       15  8493 1 1 36 PRO CD   C  -3.784  -2.870   1.758 1.00 . A A . 36 PRO CD   1 1 
       15  8494 1 1 36 PRO CG   C  -2.806  -1.781   1.325 1.00 . A A . 36 PRO CG   1 1 
       15  8495 1 1 36 PRO HA   H  -5.318  -0.745  -0.032 1.00 . A A . 36 PRO HA   1 1 
       15  8496 1 1 36 PRO HB2  H  -2.669  -1.962  -0.822 1.00 . A A . 36 PRO HB2  1 1 
       15  8497 1 1 36 PRO HB3  H  -3.035  -0.318  -0.293 1.00 . A A . 36 PRO HB3  1 1 
       15  8498 1 1 36 PRO HD2  H  -3.465  -3.885   1.490 1.00 . A A . 36 PRO HD2  1 1 
       15  8499 1 1 36 PRO HD3  H  -3.874  -2.904   2.848 1.00 . A A . 36 PRO HD3  1 1 
       15  8500 1 1 36 PRO HG2  H  -1.753  -2.116   1.360 1.00 . A A . 36 PRO HG2  1 1 
       15  8501 1 1 36 PRO HG3  H  -2.890  -0.913   2.006 1.00 . A A . 36 PRO HG3  1 1 
       15  8502 1 1 36 PRO N    N  -5.022  -2.532   1.032 1.00 . A A . 36 PRO N    1 1 
       15  8503 1 1 36 PRO O    O  -4.779  -3.529  -1.749 1.00 . A A . 36 PRO O    1 1 
       15  8504 1 1 37 TYR C    C  -5.756  -1.340  -4.869 1.00 . A A . 37 TYR C    1 1 
       15  8505 1 1 37 TYR CA   C  -6.343  -2.155  -3.684 1.00 . A A . 37 TYR CA   1 1 
       15  8506 1 1 37 TYR CB   C  -7.900  -2.213  -3.707 1.00 . A A . 37 TYR CB   1 1 
       15  8507 1 1 37 TYR CD1  C  -9.003  -0.130  -4.696 1.00 . A A . 37 TYR CD1  1 1 
       15  8508 1 1 37 TYR CD2  C  -9.086  -0.448  -2.304 1.00 . A A . 37 TYR CD2  1 1 
       15  8509 1 1 37 TYR CE1  C  -9.703   1.068  -4.561 1.00 . A A . 37 TYR CE1  1 1 
       15  8510 1 1 37 TYR CE2  C  -9.788   0.747  -2.168 1.00 . A A . 37 TYR CE2  1 1 
       15  8511 1 1 37 TYR CG   C  -8.688  -0.893  -3.567 1.00 . A A . 37 TYR CG   1 1 
       15  8512 1 1 37 TYR CZ   C -10.099   1.504  -3.297 1.00 . A A . 37 TYR CZ   1 1 
       15  8513 1 1 37 TYR H    H  -6.059  -0.672  -2.071 1.00 . A A . 37 TYR H    1 1 
       15  8514 1 1 37 TYR HA   H  -6.022  -3.209  -3.804 1.00 . A A . 37 TYR HA   1 1 
       15  8515 1 1 37 TYR HB2  H  -8.214  -2.719  -4.641 1.00 . A A . 37 TYR HB2  1 1 
       15  8516 1 1 37 TYR HB3  H  -8.233  -2.919  -2.922 1.00 . A A . 37 TYR HB3  1 1 
       15  8517 1 1 37 TYR HD1  H  -8.684  -0.454  -5.677 1.00 . A A . 37 TYR HD1  1 1 
       15  8518 1 1 37 TYR HD2  H  -8.841  -1.022  -1.422 1.00 . A A . 37 TYR HD2  1 1 
       15  8519 1 1 37 TYR HE1  H  -9.910   1.666  -5.436 1.00 . A A . 37 TYR HE1  1 1 
       15  8520 1 1 37 TYR HE2  H -10.068   1.081  -1.177 1.00 . A A . 37 TYR HE2  1 1 
       15  8521 1 1 37 TYR HH   H -10.944   2.849  -2.231 1.00 . A A . 37 TYR HH   1 1 
       15  8522 1 1 37 TYR N    N  -5.843  -1.627  -2.384 1.00 . A A . 37 TYR N    1 1 
       15  8523 1 1 37 TYR O    O  -5.715  -0.104  -4.843 1.00 . A A . 37 TYR O    1 1 
       15  8524 1 1 37 TYR OH   O -10.762   2.696  -3.161 1.00 . A A . 37 TYR OH   1 1 
       15  8525 1 1 38 CYS C    C  -6.217  -1.130  -8.072 1.00 . A A . 38 CYS C    1 1 
       15  8526 1 1 38 CYS CA   C  -4.954  -1.438  -7.221 1.00 . A A . 38 CYS CA   1 1 
       15  8527 1 1 38 CYS CB   C  -3.984  -2.390  -7.944 1.00 . A A . 38 CYS CB   1 1 
       15  8528 1 1 38 CYS H    H  -5.467  -3.074  -5.836 1.00 . A A . 38 CYS H    1 1 
       15  8529 1 1 38 CYS HA   H  -4.382  -0.510  -7.008 1.00 . A A . 38 CYS HA   1 1 
       15  8530 1 1 38 CYS HB2  H  -3.170  -2.717  -7.266 1.00 . A A . 38 CYS HB2  1 1 
       15  8531 1 1 38 CYS HB3  H  -4.492  -3.301  -8.310 1.00 . A A . 38 CYS HB3  1 1 
       15  8532 1 1 38 CYS N    N  -5.365  -2.058  -5.938 1.00 . A A . 38 CYS N    1 1 
       15  8533 1 1 38 CYS O    O  -6.980  -2.034  -8.432 1.00 . A A . 38 CYS O    1 1 
       15  8534 1 1 38 CYS SG   S  -3.223  -1.537  -9.330 1.00 . A A . 38 CYS SG   1 1 
       15  8535 1 1 39 GLU C    C  -7.737   0.525 -10.446 1.00 . A A . 39 GLU C    1 1 
       15  8536 1 1 39 GLU CA   C  -7.720   0.671  -8.904 1.00 . A A . 39 GLU CA   1 1 
       15  8537 1 1 39 GLU CB   C  -7.902   2.130  -8.404 1.00 . A A . 39 GLU CB   1 1 
       15  8538 1 1 39 GLU CD   C  -9.453   4.147  -8.134 1.00 . A A . 39 GLU CD   1 1 
       15  8539 1 1 39 GLU CG   C  -9.311   2.713  -8.646 1.00 . A A . 39 GLU CG   1 1 
       15  8540 1 1 39 GLU H    H  -5.727   0.807  -7.982 1.00 . A A . 39 GLU H    1 1 
       15  8541 1 1 39 GLU HA   H  -8.557   0.072  -8.491 1.00 . A A . 39 GLU HA   1 1 
       15  8542 1 1 39 GLU HB2  H  -7.696   2.174  -7.316 1.00 . A A . 39 GLU HB2  1 1 
       15  8543 1 1 39 GLU HB3  H  -7.133   2.783  -8.866 1.00 . A A . 39 GLU HB3  1 1 
       15  8544 1 1 39 GLU HG2  H  -9.554   2.690  -9.725 1.00 . A A . 39 GLU HG2  1 1 
       15  8545 1 1 39 GLU HG3  H -10.071   2.074  -8.158 1.00 . A A . 39 GLU HG3  1 1 
       15  8546 1 1 39 GLU N    N  -6.441   0.166  -8.345 1.00 . A A . 39 GLU N    1 1 
       15  8547 1 1 39 GLU O    O  -7.313   1.454 -11.171 1.00 . A A . 39 GLU O    1 1 
       15  8548 1 1 39 GLU OXT  O  -8.186  -0.536 -10.935 1.00 . A A . 39 GLU OXT  1 1 
       15  8549 1 1 39 GLU OE1  O  -9.136   5.092  -8.889 1.00 . A A . 39 GLU OE1  1 1 
       15  8550 1 1 39 GLU OE2  O  -9.883   4.337  -6.974 1.00 . A A . 39 GLU OE2  1 1 
       16  8551 1 1  1 ALA C    C  14.514  -7.495 -11.711 1.00 . A A .  1 ALA C    1 1 
       16  8552 1 1  1 ALA CA   C  14.864  -8.840 -12.429 1.00 . A A .  1 ALA CA   1 1 
       16  8553 1 1  1 ALA CB   C  14.306 -10.039 -11.644 1.00 . A A .  1 ALA CB   1 1 
       16  8554 1 1  1 ALA H1   H  16.728  -8.234 -13.149 1.00 . A A .  1 ALA H1   1 1 
       16  8555 1 1  1 ALA H2   H  16.811  -9.010 -11.693 1.00 . A A .  1 ALA H2   1 1 
       16  8556 1 1  1 ALA H3   H  16.558  -9.875 -13.077 1.00 . A A .  1 ALA H3   1 1 
       16  8557 1 1  1 ALA HA   H  14.428  -8.865 -13.443 1.00 . A A .  1 ALA HA   1 1 
       16  8558 1 1  1 ALA HB1  H  14.519 -10.998 -12.153 1.00 . A A .  1 ALA HB1  1 1 
       16  8559 1 1  1 ALA HB2  H  14.724 -10.105 -10.622 1.00 . A A .  1 ALA HB2  1 1 
       16  8560 1 1  1 ALA HB3  H  13.206  -9.974 -11.543 1.00 . A A .  1 ALA HB3  1 1 
       16  8561 1 1  1 ALA N    N  16.325  -8.999 -12.597 1.00 . A A .  1 ALA N    1 1 
       16  8562 1 1  1 ALA O    O  15.196  -7.157 -10.735 1.00 . A A .  1 ALA O    1 1 
       16  8563 1 1  2 PRO C    C  12.449  -5.547 -10.098 1.00 . A A .  2 PRO C    1 1 
       16  8564 1 1  2 PRO CA   C  13.146  -5.402 -11.483 1.00 . A A .  2 PRO CA   1 1 
       16  8565 1 1  2 PRO CB   C  12.253  -4.736 -12.548 1.00 . A A .  2 PRO CB   1 1 
       16  8566 1 1  2 PRO CD   C  12.609  -7.011 -13.278 1.00 . A A .  2 PRO CD   1 1 
       16  8567 1 1  2 PRO CG   C  11.572  -5.886 -13.294 1.00 . A A .  2 PRO CG   1 1 
       16  8568 1 1  2 PRO HA   H  14.072  -4.798 -11.391 1.00 . A A .  2 PRO HA   1 1 
       16  8569 1 1  2 PRO HB2  H  11.523  -4.020 -12.124 1.00 . A A .  2 PRO HB2  1 1 
       16  8570 1 1  2 PRO HB3  H  12.875  -4.153 -13.254 1.00 . A A .  2 PRO HB3  1 1 
       16  8571 1 1  2 PRO HD2  H  12.123  -8.002 -13.196 1.00 . A A .  2 PRO HD2  1 1 
       16  8572 1 1  2 PRO HD3  H  13.212  -7.005 -14.206 1.00 . A A .  2 PRO HD3  1 1 
       16  8573 1 1  2 PRO HG2  H  10.658  -6.200 -12.754 1.00 . A A .  2 PRO HG2  1 1 
       16  8574 1 1  2 PRO HG3  H  11.264  -5.605 -14.318 1.00 . A A .  2 PRO HG3  1 1 
       16  8575 1 1  2 PRO N    N  13.463  -6.713 -12.109 1.00 . A A .  2 PRO N    1 1 
       16  8576 1 1  2 PRO O    O  11.370  -6.142  -9.989 1.00 . A A .  2 PRO O    1 1 
       16  8577 1 1  3 ARG C    C  11.670  -3.774  -7.440 1.00 . A A .  3 ARG C    1 1 
       16  8578 1 1  3 ARG CA   C  12.560  -5.026  -7.667 1.00 . A A .  3 ARG CA   1 1 
       16  8579 1 1  3 ARG CB   C  13.754  -5.126  -6.676 1.00 . A A .  3 ARG CB   1 1 
       16  8580 1 1  3 ARG CD   C  12.629  -6.421  -4.669 1.00 . A A .  3 ARG CD   1 1 
       16  8581 1 1  3 ARG CG   C  13.428  -5.193  -5.161 1.00 . A A .  3 ARG CG   1 1 
       16  8582 1 1  3 ARG CZ   C  10.304  -7.255  -5.148 1.00 . A A .  3 ARG CZ   1 1 
       16  8583 1 1  3 ARG H    H  13.958  -4.503  -9.272 1.00 . A A .  3 ARG H    1 1 
       16  8584 1 1  3 ARG HA   H  11.969  -5.954  -7.534 1.00 . A A .  3 ARG HA   1 1 
       16  8585 1 1  3 ARG HB2  H  14.363  -6.016  -6.930 1.00 . A A .  3 ARG HB2  1 1 
       16  8586 1 1  3 ARG HB3  H  14.436  -4.268  -6.833 1.00 . A A .  3 ARG HB3  1 1 
       16  8587 1 1  3 ARG HD2  H  13.022  -7.336  -5.152 1.00 . A A .  3 ARG HD2  1 1 
       16  8588 1 1  3 ARG HD3  H  12.812  -6.558  -3.587 1.00 . A A .  3 ARG HD3  1 1 
       16  8589 1 1  3 ARG HE   H  10.732  -5.328  -4.844 1.00 . A A .  3 ARG HE   1 1 
       16  8590 1 1  3 ARG HG2  H  14.396  -5.192  -4.628 1.00 . A A .  3 ARG HG2  1 1 
       16  8591 1 1  3 ARG HG3  H  12.939  -4.254  -4.839 1.00 . A A .  3 ARG HG3  1 1 
       16  8592 1 1  3 ARG HH11 H  11.632  -8.762  -5.048 1.00 . A A .  3 ARG HH11 1 1 
       16  8593 1 1  3 ARG HH12 H   9.896  -9.202  -5.445 1.00 . A A .  3 ARG HH12 1 1 
       16  8594 1 1  3 ARG HH21 H   8.801  -5.942  -5.303 1.00 . A A .  3 ARG HH21 1 1 
       16  8595 1 1  3 ARG HH22 H   8.403  -7.711  -5.579 1.00 . A A .  3 ARG HH22 1 1 
       16  8596 1 1  3 ARG N    N  13.086  -4.990  -9.052 1.00 . A A .  3 ARG N    1 1 
       16  8597 1 1  3 ARG NE   N  11.165  -6.258  -4.866 1.00 . A A .  3 ARG NE   1 1 
       16  8598 1 1  3 ARG NH1  N  10.646  -8.539  -5.222 1.00 . A A .  3 ARG NH1  1 1 
       16  8599 1 1  3 ARG NH2  N   9.041  -6.937  -5.365 1.00 . A A .  3 ARG NH2  1 1 
       16  8600 1 1  3 ARG O    O  12.162  -2.646  -7.319 1.00 . A A .  3 ARG O    1 1 
       16  8601 1 1  4 LEU C    C   9.305  -2.516  -5.642 1.00 . A A .  4 LEU C    1 1 
       16  8602 1 1  4 LEU CA   C   9.337  -2.962  -7.142 1.00 . A A .  4 LEU CA   1 1 
       16  8603 1 1  4 LEU CB   C   7.937  -3.493  -7.550 1.00 . A A .  4 LEU CB   1 1 
       16  8604 1 1  4 LEU CD1  C   6.261  -4.385  -9.203 1.00 . A A .  4 LEU CD1  1 1 
       16  8605 1 1  4 LEU CD2  C   8.031  -2.821 -10.059 1.00 . A A .  4 LEU CD2  1 1 
       16  8606 1 1  4 LEU CG   C   7.717  -3.923  -9.028 1.00 . A A .  4 LEU CG   1 1 
       16  8607 1 1  4 LEU H    H  10.073  -4.975  -7.591 1.00 . A A .  4 LEU H    1 1 
       16  8608 1 1  4 LEU HA   H   9.549  -2.102  -7.800 1.00 . A A .  4 LEU HA   1 1 
       16  8609 1 1  4 LEU HB2  H   7.658  -4.341  -6.891 1.00 . A A .  4 LEU HB2  1 1 
       16  8610 1 1  4 LEU HB3  H   7.205  -2.702  -7.317 1.00 . A A .  4 LEU HB3  1 1 
       16  8611 1 1  4 LEU HD11 H   6.010  -5.209  -8.510 1.00 . A A .  4 LEU HD11 1 1 
       16  8612 1 1  4 LEU HD12 H   5.541  -3.566  -9.008 1.00 . A A .  4 LEU HD12 1 1 
       16  8613 1 1  4 LEU HD13 H   6.073  -4.754 -10.227 1.00 . A A .  4 LEU HD13 1 1 
       16  8614 1 1  4 LEU HD21 H   7.405  -1.924  -9.908 1.00 . A A .  4 LEU HD21 1 1 
       16  8615 1 1  4 LEU HD22 H   9.087  -2.498 -10.010 1.00 . A A .  4 LEU HD22 1 1 
       16  8616 1 1  4 LEU HD23 H   7.859  -3.170 -11.093 1.00 . A A .  4 LEU HD23 1 1 
       16  8617 1 1  4 LEU HG   H   8.374  -4.786  -9.247 1.00 . A A .  4 LEU HG   1 1 
       16  8618 1 1  4 LEU N    N  10.352  -4.015  -7.371 1.00 . A A .  4 LEU N    1 1 
       16  8619 1 1  4 LEU O    O   9.177  -3.395  -4.780 1.00 . A A .  4 LEU O    1 1 
       16  8620 1 1  5 PRO C    C   7.700  -1.141  -3.284 1.00 . A A .  5 PRO C    1 1 
       16  8621 1 1  5 PRO CA   C   9.071  -0.717  -3.893 1.00 . A A .  5 PRO CA   1 1 
       16  8622 1 1  5 PRO CB   C   9.163   0.818  -4.061 1.00 . A A .  5 PRO CB   1 1 
       16  8623 1 1  5 PRO CD   C   9.709  -0.104  -6.202 1.00 . A A .  5 PRO CD   1 1 
       16  8624 1 1  5 PRO CG   C  10.064   1.051  -5.269 1.00 . A A .  5 PRO CG   1 1 
       16  8625 1 1  5 PRO HA   H   9.891  -1.069  -3.236 1.00 . A A .  5 PRO HA   1 1 
       16  8626 1 1  5 PRO HB2  H   8.167   1.263  -4.265 1.00 . A A .  5 PRO HB2  1 1 
       16  8627 1 1  5 PRO HB3  H   9.553   1.312  -3.152 1.00 . A A .  5 PRO HB3  1 1 
       16  8628 1 1  5 PRO HD2  H   8.849   0.151  -6.849 1.00 . A A .  5 PRO HD2  1 1 
       16  8629 1 1  5 PRO HD3  H  10.566  -0.357  -6.854 1.00 . A A .  5 PRO HD3  1 1 
       16  8630 1 1  5 PRO HG2  H   9.903   2.039  -5.737 1.00 . A A .  5 PRO HG2  1 1 
       16  8631 1 1  5 PRO HG3  H  11.129   0.996  -4.971 1.00 . A A .  5 PRO HG3  1 1 
       16  8632 1 1  5 PRO N    N   9.344  -1.197  -5.280 1.00 . A A .  5 PRO N    1 1 
       16  8633 1 1  5 PRO O    O   6.854  -1.711  -3.973 1.00 . A A .  5 PRO O    1 1 
       16  8634 1 1  6 GLN C    C   5.449   0.488  -1.498 1.00 . A A .  6 GLN C    1 1 
       16  8635 1 1  6 GLN CA   C   6.135  -0.901  -1.368 1.00 . A A .  6 GLN CA   1 1 
       16  8636 1 1  6 GLN CB   C   6.283  -1.373   0.101 1.00 . A A .  6 GLN CB   1 1 
       16  8637 1 1  6 GLN CD   C   4.285  -3.043   0.339 1.00 . A A .  6 GLN CD   1 1 
       16  8638 1 1  6 GLN CG   C   4.979  -1.758   0.838 1.00 . A A .  6 GLN CG   1 1 
       16  8639 1 1  6 GLN H    H   8.250  -0.351  -1.538 1.00 . A A .  6 GLN H    1 1 
       16  8640 1 1  6 GLN HA   H   5.533  -1.670  -1.890 1.00 . A A .  6 GLN HA   1 1 
       16  8641 1 1  6 GLN HB2  H   6.943  -2.257   0.125 1.00 . A A .  6 GLN HB2  1 1 
       16  8642 1 1  6 GLN HB3  H   6.814  -0.602   0.692 1.00 . A A .  6 GLN HB3  1 1 
       16  8643 1 1  6 GLN HE21 H   2.499  -2.144   0.436 1.00 . A A .  6 GLN HE21 1 1 
       16  8644 1 1  6 GLN HE22 H   2.534  -3.901  -0.091 1.00 . A A .  6 GLN HE22 1 1 
       16  8645 1 1  6 GLN HG2  H   5.218  -1.912   1.905 1.00 . A A .  6 GLN HG2  1 1 
       16  8646 1 1  6 GLN HG3  H   4.285  -0.895   0.823 1.00 . A A .  6 GLN HG3  1 1 
       16  8647 1 1  6 GLN N    N   7.479  -0.833  -1.997 1.00 . A A .  6 GLN N    1 1 
       16  8648 1 1  6 GLN NE2  N   2.968  -3.035   0.246 1.00 . A A .  6 GLN NE2  1 1 
       16  8649 1 1  6 GLN O    O   6.058   1.544  -1.287 1.00 . A A .  6 GLN O    1 1 
       16  8650 1 1  6 GLN OE1  O   4.915  -4.062   0.058 1.00 . A A .  6 GLN OE1  1 1 
       16  8651 1 1  7 CYS C    C   3.105   2.562  -0.886 1.00 . A A .  7 CYS C    1 1 
       16  8652 1 1  7 CYS CA   C   3.345   1.660  -2.138 1.00 . A A .  7 CYS CA   1 1 
       16  8653 1 1  7 CYS CB   C   1.985   1.229  -2.733 1.00 . A A .  7 CYS CB   1 1 
       16  8654 1 1  7 CYS H    H   3.804  -0.513  -1.930 1.00 . A A .  7 CYS H    1 1 
       16  8655 1 1  7 CYS HA   H   3.878   2.245  -2.914 1.00 . A A .  7 CYS HA   1 1 
       16  8656 1 1  7 CYS HB2  H   1.484   0.505  -2.067 1.00 . A A .  7 CYS HB2  1 1 
       16  8657 1 1  7 CYS HB3  H   1.311   2.101  -2.821 1.00 . A A .  7 CYS HB3  1 1 
       16  8658 1 1  7 CYS N    N   4.157   0.447  -1.853 1.00 . A A .  7 CYS N    1 1 
       16  8659 1 1  7 CYS O    O   3.091   2.098   0.259 1.00 . A A .  7 CYS O    1 1 
       16  8660 1 1  7 CYS SG   S   2.106   0.508  -4.384 1.00 . A A .  7 CYS SG   1 1 
       16  8661 1 1  8 GLN C    C   1.159   5.448  -0.251 1.00 . A A .  8 GLN C    1 1 
       16  8662 1 1  8 GLN CA   C   2.615   4.898  -0.120 1.00 . A A .  8 GLN CA   1 1 
       16  8663 1 1  8 GLN CB   C   3.662   6.045  -0.200 1.00 . A A .  8 GLN CB   1 1 
       16  8664 1 1  8 GLN CD   C   6.091   6.820   0.125 1.00 . A A .  8 GLN CD   1 1 
       16  8665 1 1  8 GLN CG   C   5.102   5.646   0.203 1.00 . A A .  8 GLN CG   1 1 
       16  8666 1 1  8 GLN H    H   2.939   4.101  -2.152 1.00 . A A .  8 GLN H    1 1 
       16  8667 1 1  8 GLN HA   H   2.692   4.456   0.894 1.00 . A A .  8 GLN HA   1 1 
       16  8668 1 1  8 GLN HB2  H   3.670   6.483  -1.218 1.00 . A A .  8 GLN HB2  1 1 
       16  8669 1 1  8 GLN HB3  H   3.340   6.866   0.470 1.00 . A A .  8 GLN HB3  1 1 
       16  8670 1 1  8 GLN HE21 H   6.653   6.276  -1.724 1.00 . A A .  8 GLN HE21 1 1 
       16  8671 1 1  8 GLN HE22 H   7.450   7.763  -0.998 1.00 . A A .  8 GLN HE22 1 1 
       16  8672 1 1  8 GLN HG2  H   5.099   5.254   1.238 1.00 . A A .  8 GLN HG2  1 1 
       16  8673 1 1  8 GLN HG3  H   5.455   4.802  -0.421 1.00 . A A .  8 GLN HG3  1 1 
       16  8674 1 1  8 GLN N    N   2.903   3.863  -1.154 1.00 . A A .  8 GLN N    1 1 
       16  8675 1 1  8 GLN NE2  N   6.803   6.968  -0.981 1.00 . A A .  8 GLN NE2  1 1 
       16  8676 1 1  8 GLN O    O   0.430   5.449   0.745 1.00 . A A .  8 GLN O    1 1 
       16  8677 1 1  8 GLN OE1  O   6.225   7.609   1.060 1.00 . A A .  8 GLN OE1  1 1 
       16  8678 1 1  9 GLY C    C  -0.555   7.478  -2.829 1.00 . A A .  9 GLY C    1 1 
       16  8679 1 1  9 GLY CA   C  -0.609   6.461  -1.684 1.00 . A A .  9 GLY CA   1 1 
       16  8680 1 1  9 GLY H    H   1.420   5.786  -2.208 1.00 . A A .  9 GLY H    1 1 
       16  8681 1 1  9 GLY HA2  H  -1.305   5.630  -1.906 1.00 . A A .  9 GLY HA2  1 1 
       16  8682 1 1  9 GLY HA3  H  -1.020   6.961  -0.792 1.00 . A A .  9 GLY HA3  1 1 
       16  8683 1 1  9 GLY N    N   0.747   5.920  -1.446 1.00 . A A .  9 GLY N    1 1 
       16  8684 1 1  9 GLY O    O  -0.089   8.605  -2.637 1.00 . A A .  9 GLY O    1 1 
       16  8685 1 1 10 ASP C    C   0.693   7.974  -5.632 1.00 . A A . 10 ASP C    1 1 
       16  8686 1 1 10 ASP CA   C  -0.821   7.764  -5.317 1.00 . A A . 10 ASP CA   1 1 
       16  8687 1 1 10 ASP CB   C  -1.653   9.070  -5.416 1.00 . A A . 10 ASP CB   1 1 
       16  8688 1 1 10 ASP CG   C  -3.174   8.868  -5.470 1.00 . A A . 10 ASP CG   1 1 
       16  8689 1 1 10 ASP H    H  -1.463   6.134  -3.984 1.00 . A A . 10 ASP H    1 1 
       16  8690 1 1 10 ASP HA   H  -1.224   7.090  -6.099 1.00 . A A . 10 ASP HA   1 1 
       16  8691 1 1 10 ASP HB2  H  -1.396   9.770  -4.600 1.00 . A A . 10 ASP HB2  1 1 
       16  8692 1 1 10 ASP HB3  H  -1.356   9.584  -6.343 1.00 . A A . 10 ASP HB3  1 1 
       16  8693 1 1 10 ASP N    N  -0.998   7.041  -4.023 1.00 . A A . 10 ASP N    1 1 
       16  8694 1 1 10 ASP O    O   1.287   8.998  -5.278 1.00 . A A . 10 ASP O    1 1 
       16  8695 1 1 10 ASP OD1  O  -3.805   8.709  -4.402 1.00 . A A . 10 ASP OD1  1 1 
       16  8696 1 1 10 ASP OD2  O  -3.742   8.869  -6.585 1.00 . A A . 10 ASP OD2  1 1 
       16  8697 1 1 11 ASP C    C   3.409   7.413  -7.565 1.00 . A A . 11 ASP C    1 1 
       16  8698 1 1 11 ASP CA   C   2.790   6.803  -6.278 1.00 . A A . 11 ASP CA   1 1 
       16  8699 1 1 11 ASP CB   C   3.126   5.289  -6.159 1.00 . A A . 11 ASP CB   1 1 
       16  8700 1 1 11 ASP CG   C   2.960   4.723  -4.741 1.00 . A A . 11 ASP CG   1 1 
       16  8701 1 1 11 ASP H    H   0.705   6.165  -6.500 1.00 . A A . 11 ASP H    1 1 
       16  8702 1 1 11 ASP HA   H   3.235   7.322  -5.403 1.00 . A A . 11 ASP HA   1 1 
       16  8703 1 1 11 ASP HB2  H   2.541   4.689  -6.884 1.00 . A A . 11 ASP HB2  1 1 
       16  8704 1 1 11 ASP HB3  H   4.176   5.119  -6.451 1.00 . A A . 11 ASP HB3  1 1 
       16  8705 1 1 11 ASP N    N   1.312   6.947  -6.236 1.00 . A A . 11 ASP N    1 1 
       16  8706 1 1 11 ASP O    O   2.753   7.581  -8.598 1.00 . A A . 11 ASP O    1 1 
       16  8707 1 1 11 ASP OD1  O   1.845   4.279  -4.388 1.00 . A A . 11 ASP OD1  1 1 
       16  8708 1 1 11 ASP OD2  O   3.948   4.731  -3.973 1.00 . A A . 11 ASP OD2  1 1 
       16  8709 1 1 12 GLN C    C   5.992   6.955  -9.545 1.00 . A A . 12 GLN C    1 1 
       16  8710 1 1 12 GLN CA   C   5.548   8.143  -8.628 1.00 . A A . 12 GLN CA   1 1 
       16  8711 1 1 12 GLN CB   C   6.786   8.930  -8.109 1.00 . A A . 12 GLN CB   1 1 
       16  8712 1 1 12 GLN CD   C   5.925  10.292  -6.022 1.00 . A A . 12 GLN CD   1 1 
       16  8713 1 1 12 GLN CG   C   6.528  10.305  -7.440 1.00 . A A . 12 GLN CG   1 1 
       16  8714 1 1 12 GLN H    H   5.118   7.644  -6.533 1.00 . A A . 12 GLN H    1 1 
       16  8715 1 1 12 GLN HA   H   4.956   8.840  -9.255 1.00 . A A . 12 GLN HA   1 1 
       16  8716 1 1 12 GLN HB2  H   7.401   8.300  -7.436 1.00 . A A . 12 GLN HB2  1 1 
       16  8717 1 1 12 GLN HB3  H   7.442   9.133  -8.976 1.00 . A A . 12 GLN HB3  1 1 
       16  8718 1 1 12 GLN HE21 H   7.718   9.892  -5.214 1.00 . A A . 12 GLN HE21 1 1 
       16  8719 1 1 12 GLN HE22 H   6.290  10.057  -4.070 1.00 . A A . 12 GLN HE22 1 1 
       16  8720 1 1 12 GLN HG2  H   7.489  10.845  -7.402 1.00 . A A . 12 GLN HG2  1 1 
       16  8721 1 1 12 GLN HG3  H   5.891  10.922  -8.102 1.00 . A A . 12 GLN HG3  1 1 
       16  8722 1 1 12 GLN N    N   4.715   7.710  -7.474 1.00 . A A . 12 GLN N    1 1 
       16  8723 1 1 12 GLN NE2  N   6.729  10.054  -4.998 1.00 . A A . 12 GLN NE2  1 1 
       16  8724 1 1 12 GLN O    O   5.928   7.101 -10.769 1.00 . A A . 12 GLN O    1 1 
       16  8725 1 1 12 GLN OE1  O   4.727  10.500  -5.834 1.00 . A A . 12 GLN OE1  1 1 
       16  8726 1 1 13 GLU C    C   5.857   3.428  -9.473 1.00 . A A . 13 GLU C    1 1 
       16  8727 1 1 13 GLU CA   C   6.858   4.603  -9.737 1.00 . A A . 13 GLU CA   1 1 
       16  8728 1 1 13 GLU CB   C   8.317   4.203  -9.351 1.00 . A A . 13 GLU CB   1 1 
       16  8729 1 1 13 GLU CD   C   9.642   6.437  -9.048 1.00 . A A . 13 GLU CD   1 1 
       16  8730 1 1 13 GLU CG   C   9.464   5.127  -9.826 1.00 . A A . 13 GLU CG   1 1 
       16  8731 1 1 13 GLU H    H   6.417   5.816  -7.947 1.00 . A A . 13 GLU H    1 1 
       16  8732 1 1 13 GLU HA   H   6.841   4.810 -10.827 1.00 . A A . 13 GLU HA   1 1 
       16  8733 1 1 13 GLU HB2  H   8.395   4.013  -8.265 1.00 . A A . 13 GLU HB2  1 1 
       16  8734 1 1 13 GLU HB3  H   8.536   3.219  -9.807 1.00 . A A . 13 GLU HB3  1 1 
       16  8735 1 1 13 GLU HG2  H  10.417   4.571  -9.753 1.00 . A A . 13 GLU HG2  1 1 
       16  8736 1 1 13 GLU HG3  H   9.346   5.342 -10.905 1.00 . A A . 13 GLU HG3  1 1 
       16  8737 1 1 13 GLU N    N   6.448   5.816  -8.973 1.00 . A A . 13 GLU N    1 1 
       16  8738 1 1 13 GLU O    O   4.978   3.483  -8.602 1.00 . A A . 13 GLU O    1 1 
       16  8739 1 1 13 GLU OE1  O   9.907   6.390  -7.827 1.00 . A A . 13 GLU OE1  1 1 
       16  8740 1 1 13 GLU OE2  O   9.518   7.521  -9.659 1.00 . A A . 13 GLU OE2  1 1 
       16  8741 1 1 14 LYS C    C   5.687   0.365  -8.763 1.00 . A A . 14 LYS C    1 1 
       16  8742 1 1 14 LYS CA   C   5.242   1.078 -10.079 1.00 . A A . 14 LYS CA   1 1 
       16  8743 1 1 14 LYS CB   C   5.461   0.176 -11.327 1.00 . A A . 14 LYS CB   1 1 
       16  8744 1 1 14 LYS CD   C   4.898  -2.082 -12.515 1.00 . A A . 14 LYS CD   1 1 
       16  8745 1 1 14 LYS CE   C   4.606  -1.605 -13.952 1.00 . A A . 14 LYS CE   1 1 
       16  8746 1 1 14 LYS CG   C   4.576  -1.095 -11.372 1.00 . A A . 14 LYS CG   1 1 
       16  8747 1 1 14 LYS H    H   6.830   2.399 -10.874 1.00 . A A . 14 LYS H    1 1 
       16  8748 1 1 14 LYS HA   H   4.166   1.350 -10.054 1.00 . A A . 14 LYS HA   1 1 
       16  8749 1 1 14 LYS HB2  H   5.268   0.760 -12.248 1.00 . A A . 14 LYS HB2  1 1 
       16  8750 1 1 14 LYS HB3  H   6.526  -0.124 -11.381 1.00 . A A . 14 LYS HB3  1 1 
       16  8751 1 1 14 LYS HD2  H   5.965  -2.363 -12.449 1.00 . A A . 14 LYS HD2  1 1 
       16  8752 1 1 14 LYS HD3  H   4.353  -3.028 -12.330 1.00 . A A . 14 LYS HD3  1 1 
       16  8753 1 1 14 LYS HE2  H   5.137  -0.660 -14.167 1.00 . A A . 14 LYS HE2  1 1 
       16  8754 1 1 14 LYS HE3  H   5.015  -2.343 -14.667 1.00 . A A . 14 LYS HE3  1 1 
       16  8755 1 1 14 LYS HG2  H   4.679  -1.648 -10.420 1.00 . A A . 14 LYS HG2  1 1 
       16  8756 1 1 14 LYS HG3  H   3.511  -0.806 -11.420 1.00 . A A . 14 LYS HG3  1 1 
       16  8757 1 1 14 LYS HZ1  H   2.648  -2.308 -14.076 1.00 . A A . 14 LYS HZ1  1 1 
       16  8758 1 1 14 LYS HZ2  H   2.748  -0.722 -13.623 1.00 . A A . 14 LYS HZ2  1 1 
       16  8759 1 1 14 LYS HZ3  H   3.001  -1.149 -15.199 1.00 . A A . 14 LYS HZ3  1 1 
       16  8760 1 1 14 LYS N    N   6.015   2.340 -10.256 1.00 . A A . 14 LYS N    1 1 
       16  8761 1 1 14 LYS NZ   N   3.168  -1.436 -14.229 1.00 . A A . 14 LYS NZ   1 1 
       16  8762 1 1 14 LYS O    O   6.885   0.170  -8.527 1.00 . A A . 14 LYS O    1 1 
       16  8763 1 1 15 CYS C    C   3.950  -1.599  -6.136 1.00 . A A . 15 CYS C    1 1 
       16  8764 1 1 15 CYS CA   C   4.977  -0.498  -6.539 1.00 . A A . 15 CYS CA   1 1 
       16  8765 1 1 15 CYS CB   C   4.956   0.706  -5.557 1.00 . A A . 15 CYS CB   1 1 
       16  8766 1 1 15 CYS H    H   3.754   0.177  -8.237 1.00 . A A . 15 CYS H    1 1 
       16  8767 1 1 15 CYS HA   H   5.991  -0.957  -6.512 1.00 . A A . 15 CYS HA   1 1 
       16  8768 1 1 15 CYS HB2  H   5.170   0.379  -4.523 1.00 . A A . 15 CYS HB2  1 1 
       16  8769 1 1 15 CYS HB3  H   5.736   1.443  -5.828 1.00 . A A . 15 CYS HB3  1 1 
       16  8770 1 1 15 CYS N    N   4.711   0.017  -7.907 1.00 . A A . 15 CYS N    1 1 
       16  8771 1 1 15 CYS O    O   2.905  -1.802  -6.762 1.00 . A A . 15 CYS O    1 1 
       16  8772 1 1 15 CYS SG   S   3.351   1.526  -5.568 1.00 . A A . 15 CYS SG   1 1 
       16  8773 1 1 16 LEU C    C   2.241  -2.689  -3.638 1.00 . A A . 16 LEU C    1 1 
       16  8774 1 1 16 LEU CA   C   3.412  -3.341  -4.423 1.00 . A A . 16 LEU CA   1 1 
       16  8775 1 1 16 LEU CB   C   4.256  -4.203  -3.439 1.00 . A A . 16 LEU CB   1 1 
       16  8776 1 1 16 LEU CD1  C   6.287  -5.607  -2.894 1.00 . A A . 16 LEU CD1  1 1 
       16  8777 1 1 16 LEU CD2  C   4.799  -6.286  -4.834 1.00 . A A . 16 LEU CD2  1 1 
       16  8778 1 1 16 LEU CG   C   5.373  -5.104  -4.030 1.00 . A A . 16 LEU CG   1 1 
       16  8779 1 1 16 LEU H    H   5.139  -1.977  -4.579 1.00 . A A . 16 LEU H    1 1 
       16  8780 1 1 16 LEU HA   H   3.023  -4.002  -5.226 1.00 . A A . 16 LEU HA   1 1 
       16  8781 1 1 16 LEU HB2  H   4.712  -3.525  -2.692 1.00 . A A . 16 LEU HB2  1 1 
       16  8782 1 1 16 LEU HB3  H   3.581  -4.841  -2.835 1.00 . A A . 16 LEU HB3  1 1 
       16  8783 1 1 16 LEU HD11 H   6.756  -4.765  -2.350 1.00 . A A . 16 LEU HD11 1 1 
       16  8784 1 1 16 LEU HD12 H   5.732  -6.206  -2.147 1.00 . A A . 16 LEU HD12 1 1 
       16  8785 1 1 16 LEU HD13 H   7.111  -6.236  -3.275 1.00 . A A . 16 LEU HD13 1 1 
       16  8786 1 1 16 LEU HD21 H   4.141  -6.926  -4.216 1.00 . A A . 16 LEU HD21 1 1 
       16  8787 1 1 16 LEU HD22 H   4.201  -5.941  -5.697 1.00 . A A . 16 LEU HD22 1 1 
       16  8788 1 1 16 LEU HD23 H   5.601  -6.929  -5.240 1.00 . A A . 16 LEU HD23 1 1 
       16  8789 1 1 16 LEU HG   H   6.002  -4.498  -4.709 1.00 . A A . 16 LEU HG   1 1 
       16  8790 1 1 16 LEU N    N   4.269  -2.290  -5.029 1.00 . A A . 16 LEU N    1 1 
       16  8791 1 1 16 LEU O    O   2.453  -2.041  -2.609 1.00 . A A . 16 LEU O    1 1 
       16  8792 1 1 17 CYS C    C  -0.746  -3.608  -2.597 1.00 . A A . 17 CYS C    1 1 
       16  8793 1 1 17 CYS CA   C  -0.222  -2.421  -3.445 1.00 . A A . 17 CYS CA   1 1 
       16  8794 1 1 17 CYS CB   C  -1.226  -1.913  -4.503 1.00 . A A . 17 CYS CB   1 1 
       16  8795 1 1 17 CYS H    H   0.972  -3.446  -4.988 1.00 . A A . 17 CYS H    1 1 
       16  8796 1 1 17 CYS HA   H   0.009  -1.553  -2.794 1.00 . A A . 17 CYS HA   1 1 
       16  8797 1 1 17 CYS HB2  H  -0.712  -1.402  -5.338 1.00 . A A . 17 CYS HB2  1 1 
       16  8798 1 1 17 CYS HB3  H  -1.821  -2.736  -4.944 1.00 . A A . 17 CYS HB3  1 1 
       16  8799 1 1 17 CYS N    N   1.009  -2.883  -4.131 1.00 . A A . 17 CYS N    1 1 
       16  8800 1 1 17 CYS O    O  -1.382  -4.525  -3.128 1.00 . A A . 17 CYS O    1 1 
       16  8801 1 1 17 CYS SG   S  -2.324  -0.709  -3.750 1.00 . A A . 17 CYS SG   1 1 
       16  8802 1 1 18 ASN C    C   0.585  -5.880  -0.815 1.00 . A A . 18 ASN C    1 1 
       16  8803 1 1 18 ASN CA   C  -0.459  -4.801  -0.386 1.00 . A A . 18 ASN CA   1 1 
       16  8804 1 1 18 ASN CB   C  -1.927  -5.289  -0.149 1.00 . A A . 18 ASN CB   1 1 
       16  8805 1 1 18 ASN CG   C  -2.088  -6.406   0.903 1.00 . A A . 18 ASN CG   1 1 
       16  8806 1 1 18 ASN H    H   0.188  -2.802  -1.028 1.00 . A A . 18 ASN H    1 1 
       16  8807 1 1 18 ASN HA   H  -0.107  -4.431   0.595 1.00 . A A . 18 ASN HA   1 1 
       16  8808 1 1 18 ASN HB2  H  -2.551  -4.437   0.161 1.00 . A A . 18 ASN HB2  1 1 
       16  8809 1 1 18 ASN HB3  H  -2.358  -5.619  -1.114 1.00 . A A . 18 ASN HB3  1 1 
       16  8810 1 1 18 ASN HD21 H  -3.338  -7.365  -0.320 1.00 . A A . 18 ASN HD21 1 1 
       16  8811 1 1 18 ASN HD22 H  -2.838  -8.238   1.216 1.00 . A A . 18 ASN HD22 1 1 
       16  8812 1 1 18 ASN N    N  -0.367  -3.619  -1.298 1.00 . A A . 18 ASN N    1 1 
       16  8813 1 1 18 ASN ND2  N  -2.854  -7.434   0.582 1.00 . A A . 18 ASN ND2  1 1 
       16  8814 1 1 18 ASN O    O   1.708  -5.905  -0.304 1.00 . A A . 18 ASN O    1 1 
       16  8815 1 1 18 ASN OD1  O  -1.534  -6.361   2.000 1.00 . A A . 18 ASN OD1  1 1 
       16  8816 1 1 19 LYS C    C   0.641  -7.863  -3.953 1.00 . A A . 19 LYS C    1 1 
       16  8817 1 1 19 LYS CA   C   1.116  -7.671  -2.473 1.00 . A A . 19 LYS CA   1 1 
       16  8818 1 1 19 LYS CB   C   1.288  -8.999  -1.667 1.00 . A A . 19 LYS CB   1 1 
       16  8819 1 1 19 LYS CD   C   0.257 -11.122  -0.605 1.00 . A A . 19 LYS CD   1 1 
       16  8820 1 1 19 LYS CE   C  -0.991 -11.821  -0.030 1.00 . A A . 19 LYS CE   1 1 
       16  8821 1 1 19 LYS CG   C   0.004  -9.701  -1.150 1.00 . A A . 19 LYS CG   1 1 
       16  8822 1 1 19 LYS H    H  -0.745  -6.537  -2.122 1.00 . A A . 19 LYS H    1 1 
       16  8823 1 1 19 LYS HA   H   2.121  -7.209  -2.544 1.00 . A A . 19 LYS HA   1 1 
       16  8824 1 1 19 LYS HB2  H   1.875  -9.708  -2.281 1.00 . A A . 19 LYS HB2  1 1 
       16  8825 1 1 19 LYS HB3  H   1.938  -8.796  -0.795 1.00 . A A . 19 LYS HB3  1 1 
       16  8826 1 1 19 LYS HD2  H   0.714 -11.755  -1.390 1.00 . A A . 19 LYS HD2  1 1 
       16  8827 1 1 19 LYS HD3  H   1.017 -11.063   0.196 1.00 . A A . 19 LYS HD3  1 1 
       16  8828 1 1 19 LYS HE2  H  -0.680 -12.730   0.517 1.00 . A A . 19 LYS HE2  1 1 
       16  8829 1 1 19 LYS HE3  H  -1.486 -11.176   0.720 1.00 . A A . 19 LYS HE3  1 1 
       16  8830 1 1 19 LYS HG2  H  -0.442  -9.083  -0.347 1.00 . A A . 19 LYS HG2  1 1 
       16  8831 1 1 19 LYS HG3  H  -0.766  -9.730  -1.943 1.00 . A A . 19 LYS HG3  1 1 
       16  8832 1 1 19 LYS HZ1  H  -1.560 -12.860  -1.746 1.00 . A A . 19 LYS HZ1  1 1 
       16  8833 1 1 19 LYS HZ2  H  -2.787 -12.678  -0.655 1.00 . A A . 19 LYS HZ2  1 1 
       16  8834 1 1 19 LYS HZ3  H  -2.313 -11.399  -1.587 1.00 . A A . 19 LYS HZ3  1 1 
       16  8835 1 1 19 LYS N    N   0.198  -6.736  -1.771 1.00 . A A . 19 LYS N    1 1 
       16  8836 1 1 19 LYS NZ   N  -1.970 -12.212  -1.064 1.00 . A A . 19 LYS NZ   1 1 
       16  8837 1 1 19 LYS O    O   0.413  -8.991  -4.402 1.00 . A A . 19 LYS O    1 1 
       16  8838 1 1 20 ASP C    C   0.680  -5.632  -6.885 1.00 . A A . 20 ASP C    1 1 
       16  8839 1 1 20 ASP CA   C  -0.032  -6.765  -6.100 1.00 . A A . 20 ASP CA   1 1 
       16  8840 1 1 20 ASP CB   C  -1.568  -6.519  -6.120 1.00 . A A . 20 ASP CB   1 1 
       16  8841 1 1 20 ASP CG   C  -2.427  -7.647  -5.528 1.00 . A A . 20 ASP CG   1 1 
       16  8842 1 1 20 ASP H    H   0.511  -5.872  -4.184 1.00 . A A . 20 ASP H    1 1 
       16  8843 1 1 20 ASP HA   H   0.176  -7.741  -6.586 1.00 . A A . 20 ASP HA   1 1 
       16  8844 1 1 20 ASP HB2  H  -1.807  -5.579  -5.586 1.00 . A A . 20 ASP HB2  1 1 
       16  8845 1 1 20 ASP HB3  H  -1.893  -6.346  -7.160 1.00 . A A . 20 ASP HB3  1 1 
       16  8846 1 1 20 ASP N    N   0.507  -6.751  -4.715 1.00 . A A . 20 ASP N    1 1 
       16  8847 1 1 20 ASP O    O   0.535  -4.454  -6.544 1.00 . A A . 20 ASP O    1 1 
       16  8848 1 1 20 ASP OD1  O  -2.727  -8.622  -6.251 1.00 . A A . 20 ASP OD1  1 1 
       16  8849 1 1 20 ASP OD2  O  -2.796  -7.563  -4.335 1.00 . A A . 20 ASP OD2  1 1 
       16  8850 1 1 21 GLU C    C   1.156  -3.998  -9.531 1.00 . A A . 21 GLU C    1 1 
       16  8851 1 1 21 GLU CA   C   2.131  -4.977  -8.806 1.00 . A A . 21 GLU CA   1 1 
       16  8852 1 1 21 GLU CB   C   3.091  -5.703  -9.786 1.00 . A A . 21 GLU CB   1 1 
       16  8853 1 1 21 GLU CD   C   3.565  -7.305 -11.720 1.00 . A A . 21 GLU CD   1 1 
       16  8854 1 1 21 GLU CG   C   2.491  -6.674 -10.831 1.00 . A A . 21 GLU CG   1 1 
       16  8855 1 1 21 GLU H    H   1.474  -6.974  -8.171 1.00 . A A . 21 GLU H    1 1 
       16  8856 1 1 21 GLU HA   H   2.787  -4.396  -8.121 1.00 . A A . 21 GLU HA   1 1 
       16  8857 1 1 21 GLU HB2  H   3.669  -4.934 -10.322 1.00 . A A . 21 GLU HB2  1 1 
       16  8858 1 1 21 GLU HB3  H   3.834  -6.261  -9.184 1.00 . A A . 21 GLU HB3  1 1 
       16  8859 1 1 21 GLU HG2  H   1.921  -7.473 -10.323 1.00 . A A . 21 GLU HG2  1 1 
       16  8860 1 1 21 GLU HG3  H   1.761  -6.148 -11.474 1.00 . A A . 21 GLU HG3  1 1 
       16  8861 1 1 21 GLU N    N   1.410  -5.973  -7.966 1.00 . A A . 21 GLU N    1 1 
       16  8862 1 1 21 GLU O    O   0.250  -4.424 -10.257 1.00 . A A . 21 GLU O    1 1 
       16  8863 1 1 21 GLU OE1  O   3.945  -6.689 -12.740 1.00 . A A . 21 GLU OE1  1 1 
       16  8864 1 1 21 GLU OE2  O   4.037  -8.419 -11.401 1.00 . A A . 21 GLU OE2  1 1 
       16  8865 1 1 22 CYS C    C   0.923  -0.406 -10.162 1.00 . A A . 22 CYS C    1 1 
       16  8866 1 1 22 CYS CA   C   0.281  -1.672  -9.521 1.00 . A A . 22 CYS CA   1 1 
       16  8867 1 1 22 CYS CB   C  -0.428  -1.304  -8.204 1.00 . A A . 22 CYS CB   1 1 
       16  8868 1 1 22 CYS H    H   2.109  -2.495  -8.624 1.00 . A A . 22 CYS H    1 1 
       16  8869 1 1 22 CYS HA   H  -0.503  -2.092 -10.175 1.00 . A A . 22 CYS HA   1 1 
       16  8870 1 1 22 CYS HB2  H  -0.783  -2.213  -7.681 1.00 . A A . 22 CYS HB2  1 1 
       16  8871 1 1 22 CYS HB3  H   0.241  -0.765  -7.510 1.00 . A A . 22 CYS HB3  1 1 
       16  8872 1 1 22 CYS N    N   1.318  -2.695  -9.245 1.00 . A A . 22 CYS N    1 1 
       16  8873 1 1 22 CYS O    O   1.824   0.161  -9.531 1.00 . A A . 22 CYS O    1 1 
       16  8874 1 1 22 CYS SG   S  -1.862  -0.281  -8.562 1.00 . A A . 22 CYS SG   1 1 
       16  8875 1 1 23 PRO C    C   0.940   2.664 -11.088 1.00 . A A . 23 PRO C    1 1 
       16  8876 1 1 23 PRO CA   C   1.047   1.353 -11.950 1.00 . A A . 23 PRO CA   1 1 
       16  8877 1 1 23 PRO CB   C   0.241   1.500 -13.258 1.00 . A A . 23 PRO CB   1 1 
       16  8878 1 1 23 PRO CD   C  -0.466  -0.573 -12.248 1.00 . A A . 23 PRO CD   1 1 
       16  8879 1 1 23 PRO CG   C  -0.260   0.101 -13.602 1.00 . A A . 23 PRO CG   1 1 
       16  8880 1 1 23 PRO HA   H   2.104   1.141 -12.199 1.00 . A A . 23 PRO HA   1 1 
       16  8881 1 1 23 PRO HB2  H  -0.626   2.176 -13.127 1.00 . A A . 23 PRO HB2  1 1 
       16  8882 1 1 23 PRO HB3  H   0.853   1.928 -14.074 1.00 . A A . 23 PRO HB3  1 1 
       16  8883 1 1 23 PRO HD2  H  -1.500  -0.432 -11.880 1.00 . A A . 23 PRO HD2  1 1 
       16  8884 1 1 23 PRO HD3  H  -0.277  -1.661 -12.331 1.00 . A A . 23 PRO HD3  1 1 
       16  8885 1 1 23 PRO HG2  H  -1.185   0.120 -14.209 1.00 . A A . 23 PRO HG2  1 1 
       16  8886 1 1 23 PRO HG3  H   0.501  -0.443 -14.192 1.00 . A A . 23 PRO HG3  1 1 
       16  8887 1 1 23 PRO N    N   0.489   0.110 -11.353 1.00 . A A . 23 PRO N    1 1 
       16  8888 1 1 23 PRO O    O   0.061   2.724 -10.220 1.00 . A A . 23 PRO O    1 1 
       16  8889 1 1 24 PRO C    C   0.230   5.693 -10.532 1.00 . A A . 24 PRO C    1 1 
       16  8890 1 1 24 PRO CA   C   1.644   5.047 -10.625 1.00 . A A . 24 PRO CA   1 1 
       16  8891 1 1 24 PRO CB   C   2.576   5.935 -11.478 1.00 . A A . 24 PRO CB   1 1 
       16  8892 1 1 24 PRO CD   C   2.933   3.671 -12.219 1.00 . A A . 24 PRO CD   1 1 
       16  8893 1 1 24 PRO CG   C   3.653   4.999 -12.010 1.00 . A A . 24 PRO CG   1 1 
       16  8894 1 1 24 PRO HA   H   2.061   4.911  -9.604 1.00 . A A . 24 PRO HA   1 1 
       16  8895 1 1 24 PRO HB2  H   2.040   6.384 -12.339 1.00 . A A . 24 PRO HB2  1 1 
       16  8896 1 1 24 PRO HB3  H   3.012   6.776 -10.913 1.00 . A A . 24 PRO HB3  1 1 
       16  8897 1 1 24 PRO HD2  H   2.613   3.542 -13.266 1.00 . A A . 24 PRO HD2  1 1 
       16  8898 1 1 24 PRO HD3  H   3.603   2.826 -11.976 1.00 . A A . 24 PRO HD3  1 1 
       16  8899 1 1 24 PRO HG2  H   4.145   5.375 -12.924 1.00 . A A . 24 PRO HG2  1 1 
       16  8900 1 1 24 PRO HG3  H   4.443   4.886 -11.252 1.00 . A A . 24 PRO HG3  1 1 
       16  8901 1 1 24 PRO N    N   1.763   3.733 -11.319 1.00 . A A . 24 PRO N    1 1 
       16  8902 1 1 24 PRO O    O  -0.504   5.735 -11.526 1.00 . A A . 24 PRO O    1 1 
       16  8903 1 1 25 GLY C    C  -2.570   5.730  -8.590 1.00 . A A . 25 GLY C    1 1 
       16  8904 1 1 25 GLY CA   C  -1.488   6.727  -9.070 1.00 . A A . 25 GLY CA   1 1 
       16  8905 1 1 25 GLY H    H   0.562   6.060  -8.583 1.00 . A A . 25 GLY H    1 1 
       16  8906 1 1 25 GLY HA2  H  -1.375   7.522  -8.311 1.00 . A A . 25 GLY HA2  1 1 
       16  8907 1 1 25 GLY HA3  H  -1.864   7.272  -9.952 1.00 . A A . 25 GLY HA3  1 1 
       16  8908 1 1 25 GLY N    N  -0.139   6.162  -9.326 1.00 . A A . 25 GLY N    1 1 
       16  8909 1 1 25 GLY O    O  -3.281   6.022  -7.625 1.00 . A A . 25 GLY O    1 1 
       16  8910 1 1 26 GLN C    C  -3.780   2.904  -7.579 1.00 . A A . 26 GLN C    1 1 
       16  8911 1 1 26 GLN CA   C  -3.750   3.552  -8.999 1.00 . A A . 26 GLN CA   1 1 
       16  8912 1 1 26 GLN CB   C  -3.638   2.428 -10.070 1.00 . A A . 26 GLN CB   1 1 
       16  8913 1 1 26 GLN CD   C  -3.824   1.790 -12.598 1.00 . A A . 26 GLN CD   1 1 
       16  8914 1 1 26 GLN CG   C  -4.120   2.818 -11.490 1.00 . A A . 26 GLN CG   1 1 
       16  8915 1 1 26 GLN H    H  -2.042   4.471 -10.054 1.00 . A A . 26 GLN H    1 1 
       16  8916 1 1 26 GLN HA   H  -4.736   4.044  -9.127 1.00 . A A . 26 GLN HA   1 1 
       16  8917 1 1 26 GLN HB2  H  -2.600   2.043 -10.110 1.00 . A A . 26 GLN HB2  1 1 
       16  8918 1 1 26 GLN HB3  H  -4.242   1.553  -9.761 1.00 . A A . 26 GLN HB3  1 1 
       16  8919 1 1 26 GLN HE21 H  -4.884   0.362 -11.666 1.00 . A A . 26 GLN HE21 1 1 
       16  8920 1 1 26 GLN HE22 H  -4.109  -0.072 -13.273 1.00 . A A . 26 GLN HE22 1 1 
       16  8921 1 1 26 GLN HG2  H  -5.207   3.023 -11.467 1.00 . A A . 26 GLN HG2  1 1 
       16  8922 1 1 26 GLN HG3  H  -3.656   3.778 -11.784 1.00 . A A . 26 GLN HG3  1 1 
       16  8923 1 1 26 GLN N    N  -2.703   4.577  -9.275 1.00 . A A . 26 GLN N    1 1 
       16  8924 1 1 26 GLN NE2  N  -4.324   0.568 -12.501 1.00 . A A . 26 GLN NE2  1 1 
       16  8925 1 1 26 GLN O    O  -4.854   2.427  -7.204 1.00 . A A . 26 GLN O    1 1 
       16  8926 1 1 26 GLN OE1  O  -3.156   2.097 -13.584 1.00 . A A . 26 GLN OE1  1 1 
       16  8927 1 1 27 CYS C    C  -3.474   3.040  -4.396 1.00 . A A . 27 CYS C    1 1 
       16  8928 1 1 27 CYS CA   C  -2.685   2.210  -5.454 1.00 . A A . 27 CYS CA   1 1 
       16  8929 1 1 27 CYS CB   C  -1.243   1.935  -4.994 1.00 . A A . 27 CYS CB   1 1 
       16  8930 1 1 27 CYS H    H  -1.825   3.269  -7.207 1.00 . A A . 27 CYS H    1 1 
       16  8931 1 1 27 CYS HA   H  -3.147   1.208  -5.577 1.00 . A A . 27 CYS HA   1 1 
       16  8932 1 1 27 CYS HB2  H  -0.689   1.361  -5.761 1.00 . A A . 27 CYS HB2  1 1 
       16  8933 1 1 27 CYS HB3  H  -0.686   2.875  -4.818 1.00 . A A . 27 CYS HB3  1 1 
       16  8934 1 1 27 CYS N    N  -2.677   2.864  -6.792 1.00 . A A . 27 CYS N    1 1 
       16  8935 1 1 27 CYS O    O  -3.040   4.113  -3.962 1.00 . A A . 27 CYS O    1 1 
       16  8936 1 1 27 CYS SG   S  -1.278   0.972  -3.467 1.00 . A A . 27 CYS SG   1 1 
       16  8937 1 1 28 ARG C    C  -5.441   2.578  -1.650 1.00 . A A . 28 ARG C    1 1 
       16  8938 1 1 28 ARG CA   C  -5.601   3.161  -3.079 1.00 . A A . 28 ARG CA   1 1 
       16  8939 1 1 28 ARG CB   C  -7.062   2.929  -3.559 1.00 . A A . 28 ARG CB   1 1 
       16  8940 1 1 28 ARG CD   C  -7.112   4.790  -5.384 1.00 . A A . 28 ARG CD   1 1 
       16  8941 1 1 28 ARG CG   C  -7.434   3.334  -5.001 1.00 . A A . 28 ARG CG   1 1 
       16  8942 1 1 28 ARG CZ   C  -7.091   6.064  -7.540 1.00 . A A . 28 ARG CZ   1 1 
       16  8943 1 1 28 ARG H    H  -4.909   1.641  -4.501 1.00 . A A . 28 ARG H    1 1 
       16  8944 1 1 28 ARG HA   H  -5.417   4.254  -3.059 1.00 . A A . 28 ARG HA   1 1 
       16  8945 1 1 28 ARG HB2  H  -7.302   1.853  -3.456 1.00 . A A . 28 ARG HB2  1 1 
       16  8946 1 1 28 ARG HB3  H  -7.762   3.445  -2.880 1.00 . A A . 28 ARG HB3  1 1 
       16  8947 1 1 28 ARG HD2  H  -7.649   5.495  -4.722 1.00 . A A . 28 ARG HD2  1 1 
       16  8948 1 1 28 ARG HD3  H  -6.030   4.985  -5.251 1.00 . A A . 28 ARG HD3  1 1 
       16  8949 1 1 28 ARG HE   H  -8.108   4.352  -7.275 1.00 . A A . 28 ARG HE   1 1 
       16  8950 1 1 28 ARG HG2  H  -6.930   2.639  -5.696 1.00 . A A . 28 ARG HG2  1 1 
       16  8951 1 1 28 ARG HG3  H  -8.515   3.144  -5.142 1.00 . A A . 28 ARG HG3  1 1 
       16  8952 1 1 28 ARG HH11 H  -6.040   6.995  -6.100 1.00 . A A . 28 ARG HH11 1 1 
       16  8953 1 1 28 ARG HH12 H  -6.079   7.789  -7.753 1.00 . A A . 28 ARG HH12 1 1 
       16  8954 1 1 28 ARG HH21 H  -8.065   5.341  -9.132 1.00 . A A . 28 ARG HH21 1 1 
       16  8955 1 1 28 ARG HH22 H  -7.148   6.915  -9.352 1.00 . A A . 28 ARG HH22 1 1 
       16  8956 1 1 28 ARG N    N  -4.647   2.506  -4.014 1.00 . A A . 28 ARG N    1 1 
       16  8957 1 1 28 ARG NE   N  -7.502   5.024  -6.792 1.00 . A A . 28 ARG NE   1 1 
       16  8958 1 1 28 ARG NH1  N  -6.325   7.052  -7.084 1.00 . A A . 28 ARG NH1  1 1 
       16  8959 1 1 28 ARG NH2  N  -7.474   6.112  -8.803 1.00 . A A . 28 ARG NH2  1 1 
       16  8960 1 1 28 ARG O    O  -5.142   1.392  -1.484 1.00 . A A . 28 ARG O    1 1 
       16  8961 1 1 29 PHE C    C  -6.761   3.254   1.587 1.00 . A A . 29 PHE C    1 1 
       16  8962 1 1 29 PHE CA   C  -5.428   3.037   0.799 1.00 . A A . 29 PHE CA   1 1 
       16  8963 1 1 29 PHE CB   C  -4.215   3.830   1.382 1.00 . A A . 29 PHE CB   1 1 
       16  8964 1 1 29 PHE CD1  C  -2.332   3.434  -0.305 1.00 . A A . 29 PHE CD1  1 1 
       16  8965 1 1 29 PHE CD2  C  -2.072   2.549   1.926 1.00 . A A . 29 PHE CD2  1 1 
       16  8966 1 1 29 PHE CE1  C  -1.126   2.851  -0.677 1.00 . A A . 29 PHE CE1  1 1 
       16  8967 1 1 29 PHE CE2  C  -0.853   1.985   1.557 1.00 . A A . 29 PHE CE2  1 1 
       16  8968 1 1 29 PHE CG   C  -2.829   3.270   0.994 1.00 . A A . 29 PHE CG   1 1 
       16  8969 1 1 29 PHE CZ   C  -0.389   2.128   0.253 1.00 . A A . 29 PHE CZ   1 1 
       16  8970 1 1 29 PHE H    H  -5.903   4.379  -0.895 1.00 . A A . 29 PHE H    1 1 
       16  8971 1 1 29 PHE HA   H  -5.159   1.967   0.889 1.00 . A A . 29 PHE HA   1 1 
       16  8972 1 1 29 PHE HB2  H  -4.279   4.901   1.108 1.00 . A A . 29 PHE HB2  1 1 
       16  8973 1 1 29 PHE HB3  H  -4.296   3.842   2.487 1.00 . A A . 29 PHE HB3  1 1 
       16  8974 1 1 29 PHE HD1  H  -2.887   3.998  -1.041 1.00 . A A . 29 PHE HD1  1 1 
       16  8975 1 1 29 PHE HD2  H  -2.433   2.404   2.935 1.00 . A A . 29 PHE HD2  1 1 
       16  8976 1 1 29 PHE HE1  H  -0.753   2.981  -1.682 1.00 . A A . 29 PHE HE1  1 1 
       16  8977 1 1 29 PHE HE2  H  -0.276   1.424   2.277 1.00 . A A . 29 PHE HE2  1 1 
       16  8978 1 1 29 PHE HZ   H   0.551   1.690  -0.039 1.00 . A A . 29 PHE HZ   1 1 
       16  8979 1 1 29 PHE N    N  -5.654   3.421  -0.623 1.00 . A A . 29 PHE N    1 1 
       16  8980 1 1 29 PHE O    O  -6.972   4.367   2.084 1.00 . A A . 29 PHE O    1 1 
       16  8981 1 1 30 PRO C    C  -8.716   2.267   4.075 1.00 . A A . 30 PRO C    1 1 
       16  8982 1 1 30 PRO CA   C  -8.929   2.402   2.534 1.00 . A A . 30 PRO CA   1 1 
       16  8983 1 1 30 PRO CB   C  -9.820   1.297   1.937 1.00 . A A . 30 PRO CB   1 1 
       16  8984 1 1 30 PRO CD   C  -7.584   0.934   1.076 1.00 . A A . 30 PRO CD   1 1 
       16  8985 1 1 30 PRO CG   C  -8.863   0.200   1.476 1.00 . A A . 30 PRO CG   1 1 
       16  8986 1 1 30 PRO HA   H  -9.392   3.384   2.306 1.00 . A A . 30 PRO HA   1 1 
       16  8987 1 1 30 PRO HB2  H -10.585   0.919   2.641 1.00 . A A . 30 PRO HB2  1 1 
       16  8988 1 1 30 PRO HB3  H -10.378   1.690   1.065 1.00 . A A . 30 PRO HB3  1 1 
       16  8989 1 1 30 PRO HD2  H  -6.696   0.370   1.412 1.00 . A A . 30 PRO HD2  1 1 
       16  8990 1 1 30 PRO HD3  H  -7.527   1.054  -0.022 1.00 . A A . 30 PRO HD3  1 1 
       16  8991 1 1 30 PRO HG2  H  -8.650  -0.492   2.301 1.00 . A A . 30 PRO HG2  1 1 
       16  8992 1 1 30 PRO HG3  H  -9.281  -0.425   0.671 1.00 . A A . 30 PRO HG3  1 1 
       16  8993 1 1 30 PRO N    N  -7.675   2.246   1.749 1.00 . A A . 30 PRO N    1 1 
       16  8994 1 1 30 PRO O    O  -7.786   1.604   4.550 1.00 . A A . 30 PRO O    1 1 
       16  8995 1 1 31 ARG C    C  -9.698   1.810   7.167 1.00 . A A . 31 ARG C    1 1 
       16  8996 1 1 31 ARG CA   C  -9.454   3.097   6.310 1.00 . A A . 31 ARG CA   1 1 
       16  8997 1 1 31 ARG CB   C -10.353   4.293   6.750 1.00 . A A . 31 ARG CB   1 1 
       16  8998 1 1 31 ARG CD   C -12.720   5.316   7.134 1.00 . A A . 31 ARG CD   1 1 
       16  8999 1 1 31 ARG CG   C -11.892   4.108   6.651 1.00 . A A . 31 ARG CG   1 1 
       16  9000 1 1 31 ARG CZ   C -13.271   6.491   9.279 1.00 . A A . 31 ARG CZ   1 1 
       16  9001 1 1 31 ARG H    H -10.308   3.452   4.316 1.00 . A A . 31 ARG H    1 1 
       16  9002 1 1 31 ARG HA   H  -8.408   3.417   6.485 1.00 . A A . 31 ARG HA   1 1 
       16  9003 1 1 31 ARG HB2  H -10.096   4.550   7.795 1.00 . A A . 31 ARG HB2  1 1 
       16  9004 1 1 31 ARG HB3  H -10.065   5.195   6.177 1.00 . A A . 31 ARG HB3  1 1 
       16  9005 1 1 31 ARG HD2  H -12.378   6.237   6.624 1.00 . A A . 31 ARG HD2  1 1 
       16  9006 1 1 31 ARG HD3  H -13.773   5.173   6.823 1.00 . A A . 31 ARG HD3  1 1 
       16  9007 1 1 31 ARG HE   H -12.157   4.830   9.204 1.00 . A A . 31 ARG HE   1 1 
       16  9008 1 1 31 ARG HG2  H -12.159   3.910   5.597 1.00 . A A . 31 ARG HG2  1 1 
       16  9009 1 1 31 ARG HG3  H -12.205   3.200   7.201 1.00 . A A . 31 ARG HG3  1 1 
       16  9010 1 1 31 ARG HH11 H -14.075   7.407   7.677 1.00 . A A . 31 ARG HH11 1 1 
       16  9011 1 1 31 ARG HH12 H -14.396   8.160   9.319 1.00 . A A . 31 ARG HH12 1 1 
       16  9012 1 1 31 ARG HH21 H -12.586   5.772  11.018 1.00 . A A . 31 ARG HH21 1 1 
       16  9013 1 1 31 ARG HH22 H -13.608   7.294  11.082 1.00 . A A . 31 ARG HH22 1 1 
       16  9014 1 1 31 ARG N    N  -9.607   2.920   4.840 1.00 . A A . 31 ARG N    1 1 
       16  9015 1 1 31 ARG NE   N -12.670   5.489   8.608 1.00 . A A . 31 ARG NE   1 1 
       16  9016 1 1 31 ARG NH1  N -13.988   7.452   8.698 1.00 . A A . 31 ARG NH1  1 1 
       16  9017 1 1 31 ARG NH2  N -13.142   6.522  10.593 1.00 . A A . 31 ARG NH2  1 1 
       16  9018 1 1 31 ARG O    O -10.254   0.807   6.702 1.00 . A A . 31 ARG O    1 1 
       16  9019 1 1 32 GLY C    C  -8.731  -0.438   9.320 1.00 . A A . 32 GLY C    1 1 
       16  9020 1 1 32 GLY CA   C  -9.578   0.838   9.451 1.00 . A A . 32 GLY CA   1 1 
       16  9021 1 1 32 GLY H    H  -8.816   2.759   8.698 1.00 . A A . 32 GLY H    1 1 
       16  9022 1 1 32 GLY HA2  H  -9.382   1.261  10.449 1.00 . A A . 32 GLY HA2  1 1 
       16  9023 1 1 32 GLY HA3  H -10.667   0.628   9.446 1.00 . A A . 32 GLY HA3  1 1 
       16  9024 1 1 32 GLY N    N  -9.266   1.873   8.441 1.00 . A A . 32 GLY N    1 1 
       16  9025 1 1 32 GLY O    O  -7.497  -0.374   9.297 1.00 . A A . 32 GLY O    1 1 
       16  9026 1 1 33 ASP C    C  -9.227  -3.256   7.389 1.00 . A A . 33 ASP C    1 1 
       16  9027 1 1 33 ASP CA   C  -8.789  -2.875   8.840 1.00 . A A . 33 ASP CA   1 1 
       16  9028 1 1 33 ASP CB   C  -9.140  -3.918   9.939 1.00 . A A . 33 ASP CB   1 1 
       16  9029 1 1 33 ASP CG   C  -8.360  -5.238   9.842 1.00 . A A . 33 ASP CG   1 1 
       16  9030 1 1 33 ASP H    H -10.441  -1.460   9.214 1.00 . A A . 33 ASP H    1 1 
       16  9031 1 1 33 ASP HA   H  -7.684  -2.780   8.834 1.00 . A A . 33 ASP HA   1 1 
       16  9032 1 1 33 ASP HB2  H  -8.938  -3.496  10.943 1.00 . A A . 33 ASP HB2  1 1 
       16  9033 1 1 33 ASP HB3  H -10.227  -4.132   9.937 1.00 . A A . 33 ASP HB3  1 1 
       16  9034 1 1 33 ASP N    N  -9.423  -1.583   9.218 1.00 . A A . 33 ASP N    1 1 
       16  9035 1 1 33 ASP O    O  -9.898  -4.269   7.168 1.00 . A A . 33 ASP O    1 1 
       16  9036 1 1 33 ASP OD1  O  -7.187  -5.280  10.275 1.00 . A A . 33 ASP OD1  1 1 
       16  9037 1 1 33 ASP OD2  O  -8.918  -6.235   9.333 1.00 . A A . 33 ASP OD2  1 1 
       16  9038 1 1 34 ALA C    C  -7.659  -2.510   4.231 1.00 . A A . 34 ALA C    1 1 
       16  9039 1 1 34 ALA CA   C  -9.010  -2.710   4.963 1.00 . A A . 34 ALA CA   1 1 
       16  9040 1 1 34 ALA CB   C -10.101  -1.791   4.393 1.00 . A A . 34 ALA CB   1 1 
       16  9041 1 1 34 ALA H    H  -8.446  -1.530   6.731 1.00 . A A . 34 ALA H    1 1 
       16  9042 1 1 34 ALA HA   H  -9.369  -3.751   4.819 1.00 . A A . 34 ALA HA   1 1 
       16  9043 1 1 34 ALA HB1  H -11.064  -1.934   4.916 1.00 . A A . 34 ALA HB1  1 1 
       16  9044 1 1 34 ALA HB2  H  -9.830  -0.722   4.471 1.00 . A A . 34 ALA HB2  1 1 
       16  9045 1 1 34 ALA HB3  H -10.283  -2.010   3.324 1.00 . A A . 34 ALA HB3  1 1 
       16  9046 1 1 34 ALA N    N  -8.804  -2.436   6.404 1.00 . A A . 34 ALA N    1 1 
       16  9047 1 1 34 ALA O    O  -7.021  -1.453   4.313 1.00 . A A . 34 ALA O    1 1 
       16  9048 1 1 35 ASP C    C  -5.800  -2.804   1.549 1.00 . A A . 35 ASP C    1 1 
       16  9049 1 1 35 ASP CA   C  -5.899  -3.642   2.874 1.00 . A A . 35 ASP CA   1 1 
       16  9050 1 1 35 ASP CB   C  -5.526  -5.121   2.579 1.00 . A A . 35 ASP CB   1 1 
       16  9051 1 1 35 ASP CG   C  -5.207  -5.971   3.818 1.00 . A A . 35 ASP CG   1 1 
       16  9052 1 1 35 ASP H    H  -7.900  -4.348   3.550 1.00 . A A . 35 ASP H    1 1 
       16  9053 1 1 35 ASP HA   H  -5.163  -3.254   3.603 1.00 . A A . 35 ASP HA   1 1 
       16  9054 1 1 35 ASP HB2  H  -6.313  -5.612   1.976 1.00 . A A . 35 ASP HB2  1 1 
       16  9055 1 1 35 ASP HB3  H  -4.625  -5.144   1.938 1.00 . A A . 35 ASP HB3  1 1 
       16  9056 1 1 35 ASP N    N  -7.243  -3.563   3.514 1.00 . A A . 35 ASP N    1 1 
       16  9057 1 1 35 ASP O    O  -6.813  -2.679   0.849 1.00 . A A . 35 ASP O    1 1 
       16  9058 1 1 35 ASP OD1  O  -4.031  -6.001   4.243 1.00 . A A . 35 ASP OD1  1 1 
       16  9059 1 1 35 ASP OD2  O  -6.131  -6.610   4.368 1.00 . A A . 35 ASP OD2  1 1 
       16  9060 1 1 36 PRO C    C  -4.597  -2.137  -1.400 1.00 . A A . 36 PRO C    1 1 
       16  9061 1 1 36 PRO CA   C  -4.503  -1.372  -0.048 1.00 . A A . 36 PRO CA   1 1 
       16  9062 1 1 36 PRO CB   C  -3.161  -0.650   0.166 1.00 . A A . 36 PRO CB   1 1 
       16  9063 1 1 36 PRO CD   C  -3.376  -2.285   1.950 1.00 . A A . 36 PRO CD   1 1 
       16  9064 1 1 36 PRO CG   C  -2.346  -1.523   1.118 1.00 . A A . 36 PRO CG   1 1 
       16  9065 1 1 36 PRO HA   H  -5.301  -0.608   0.004 1.00 . A A . 36 PRO HA   1 1 
       16  9066 1 1 36 PRO HB2  H  -2.616  -0.428  -0.772 1.00 . A A . 36 PRO HB2  1 1 
       16  9067 1 1 36 PRO HB3  H  -3.351   0.328   0.644 1.00 . A A . 36 PRO HB3  1 1 
       16  9068 1 1 36 PRO HD2  H  -3.047  -3.325   2.141 1.00 . A A . 36 PRO HD2  1 1 
       16  9069 1 1 36 PRO HD3  H  -3.530  -1.793   2.928 1.00 . A A . 36 PRO HD3  1 1 
       16  9070 1 1 36 PRO HG2  H  -1.729  -2.230   0.541 1.00 . A A . 36 PRO HG2  1 1 
       16  9071 1 1 36 PRO HG3  H  -1.651  -0.933   1.743 1.00 . A A . 36 PRO HG3  1 1 
       16  9072 1 1 36 PRO N    N  -4.617  -2.241   1.149 1.00 . A A . 36 PRO N    1 1 
       16  9073 1 1 36 PRO O    O  -3.886  -3.118  -1.637 1.00 . A A . 36 PRO O    1 1 
       16  9074 1 1 37 TYR C    C  -5.462  -1.497  -4.761 1.00 . A A . 37 TYR C    1 1 
       16  9075 1 1 37 TYR CA   C  -5.891  -2.343  -3.529 1.00 . A A . 37 TYR CA   1 1 
       16  9076 1 1 37 TYR CB   C  -7.422  -2.650  -3.535 1.00 . A A . 37 TYR CB   1 1 
       16  9077 1 1 37 TYR CD1  C  -8.794  -0.797  -4.643 1.00 . A A . 37 TYR CD1  1 1 
       16  9078 1 1 37 TYR CD2  C  -8.845  -0.976  -2.235 1.00 . A A . 37 TYR CD2  1 1 
       16  9079 1 1 37 TYR CE1  C  -9.607   0.331  -4.575 1.00 . A A . 37 TYR CE1  1 1 
       16  9080 1 1 37 TYR CE2  C  -9.661   0.150  -2.168 1.00 . A A . 37 TYR CE2  1 1 
       16  9081 1 1 37 TYR CG   C  -8.399  -1.453  -3.471 1.00 . A A . 37 TYR CG   1 1 
       16  9082 1 1 37 TYR CZ   C -10.043   0.803  -3.339 1.00 . A A . 37 TYR CZ   1 1 
       16  9083 1 1 37 TYR H    H  -5.998  -0.814  -1.946 1.00 . A A . 37 TYR H    1 1 
       16  9084 1 1 37 TYR HA   H  -5.386  -3.328  -3.590 1.00 . A A . 37 TYR HA   1 1 
       16  9085 1 1 37 TYR HB2  H  -7.654  -3.254  -4.434 1.00 . A A . 37 TYR HB2  1 1 
       16  9086 1 1 37 TYR HB3  H  -7.645  -3.347  -2.703 1.00 . A A . 37 TYR HB3  1 1 
       16  9087 1 1 37 TYR HD1  H  -8.435  -1.139  -5.603 1.00 . A A . 37 TYR HD1  1 1 
       16  9088 1 1 37 TYR HD2  H  -8.537  -1.462  -1.320 1.00 . A A . 37 TYR HD2  1 1 
       16  9089 1 1 37 TYR HE1  H  -9.864   0.855  -5.483 1.00 . A A . 37 TYR HE1  1 1 
       16  9090 1 1 37 TYR HE2  H  -9.973   0.518  -1.199 1.00 . A A . 37 TYR HE2  1 1 
       16  9091 1 1 37 TYR HH   H -10.964   2.263  -4.161 1.00 . A A . 37 TYR HH   1 1 
       16  9092 1 1 37 TYR N    N  -5.514  -1.665  -2.259 1.00 . A A . 37 TYR N    1 1 
       16  9093 1 1 37 TYR O    O  -5.540  -0.263  -4.751 1.00 . A A . 37 TYR O    1 1 
       16  9094 1 1 37 TYR OH   O -10.814   1.934  -3.272 1.00 . A A . 37 TYR OH   1 1 
       16  9095 1 1 38 CYS C    C  -6.190  -1.278  -7.909 1.00 . A A . 38 CYS C    1 1 
       16  9096 1 1 38 CYS CA   C  -4.847  -1.536  -7.167 1.00 . A A . 38 CYS CA   1 1 
       16  9097 1 1 38 CYS CB   C  -3.913  -2.437  -7.993 1.00 . A A . 38 CYS CB   1 1 
       16  9098 1 1 38 CYS H    H  -5.090  -3.205  -5.743 1.00 . A A . 38 CYS H    1 1 
       16  9099 1 1 38 CYS HA   H  -4.305  -0.582  -6.994 1.00 . A A . 38 CYS HA   1 1 
       16  9100 1 1 38 CYS HB2  H  -3.060  -2.796  -7.384 1.00 . A A . 38 CYS HB2  1 1 
       16  9101 1 1 38 CYS HB3  H  -4.433  -3.330  -8.385 1.00 . A A . 38 CYS HB3  1 1 
       16  9102 1 1 38 CYS N    N  -5.091  -2.185  -5.853 1.00 . A A . 38 CYS N    1 1 
       16  9103 1 1 38 CYS O    O  -7.053  -2.162  -7.976 1.00 . A A . 38 CYS O    1 1 
       16  9104 1 1 38 CYS SG   S  -3.234  -1.486  -9.358 1.00 . A A . 38 CYS SG   1 1 
       16  9105 1 1 39 GLU C    C  -7.865  -0.158 -10.443 1.00 . A A . 39 GLU C    1 1 
       16  9106 1 1 39 GLU CA   C  -7.664   0.394  -9.011 1.00 . A A . 39 GLU CA   1 1 
       16  9107 1 1 39 GLU CB   C  -7.734   1.946  -8.942 1.00 . A A . 39 GLU CB   1 1 
       16  9108 1 1 39 GLU CD   C -10.158   2.356  -8.144 1.00 . A A . 39 GLU CD   1 1 
       16  9109 1 1 39 GLU CG   C  -9.112   2.579  -9.243 1.00 . A A . 39 GLU CG   1 1 
       16  9110 1 1 39 GLU H    H  -5.564   0.579  -8.353 1.00 . A A . 39 GLU H    1 1 
       16  9111 1 1 39 GLU HA   H  -8.479   0.000  -8.371 1.00 . A A . 39 GLU HA   1 1 
       16  9112 1 1 39 GLU HB2  H  -7.414   2.295  -7.942 1.00 . A A . 39 GLU HB2  1 1 
       16  9113 1 1 39 GLU HB3  H  -6.988   2.382  -9.634 1.00 . A A . 39 GLU HB3  1 1 
       16  9114 1 1 39 GLU HG2  H  -8.983   3.667  -9.385 1.00 . A A . 39 GLU HG2  1 1 
       16  9115 1 1 39 GLU HG3  H  -9.502   2.213 -10.211 1.00 . A A . 39 GLU HG3  1 1 
       16  9116 1 1 39 GLU N    N  -6.365  -0.058  -8.449 1.00 . A A . 39 GLU N    1 1 
       16  9117 1 1 39 GLU O    O  -7.241   0.349 -11.402 1.00 . A A . 39 GLU O    1 1 
       16  9118 1 1 39 GLU OXT  O  -8.660  -1.112 -10.605 1.00 . A A . 39 GLU OXT  1 1 
       16  9119 1 1 39 GLU OE1  O -10.243   3.187  -7.213 1.00 . A A . 39 GLU OE1  1 1 
       16  9120 1 1 39 GLU OE2  O -10.896   1.347  -8.205 1.00 . A A . 39 GLU OE2  1 1 
       17  9121 1 1  1 ALA C    C  10.557  -8.596 -12.658 1.00 . A A .  1 ALA C    1 1 
       17  9122 1 1  1 ALA CA   C  10.104  -9.949 -13.293 1.00 . A A .  1 ALA CA   1 1 
       17  9123 1 1  1 ALA CB   C  10.101 -11.094 -12.264 1.00 . A A .  1 ALA CB   1 1 
       17  9124 1 1  1 ALA H1   H  10.980  -9.562 -15.146 1.00 . A A .  1 ALA H1   1 1 
       17  9125 1 1  1 ALA H2   H  11.966 -10.399 -14.118 1.00 . A A .  1 ALA H2   1 1 
       17  9126 1 1  1 ALA H3   H  10.713 -11.169 -14.871 1.00 . A A .  1 ALA H3   1 1 
       17  9127 1 1  1 ALA HA   H   9.074  -9.881 -13.684 1.00 . A A .  1 ALA HA   1 1 
       17  9128 1 1  1 ALA HB1  H   9.745 -12.042 -12.709 1.00 . A A .  1 ALA HB1  1 1 
       17  9129 1 1  1 ALA HB2  H  11.104 -11.283 -11.838 1.00 . A A .  1 ALA HB2  1 1 
       17  9130 1 1  1 ALA HB3  H   9.425 -10.867 -11.419 1.00 . A A .  1 ALA HB3  1 1 
       17  9131 1 1  1 ALA N    N  10.993 -10.290 -14.423 1.00 . A A .  1 ALA N    1 1 
       17  9132 1 1  1 ALA O    O  11.638  -8.577 -12.055 1.00 . A A .  1 ALA O    1 1 
       17  9133 1 1  2 PRO C    C  10.409  -6.175 -10.577 1.00 . A A .  2 PRO C    1 1 
       17  9134 1 1  2 PRO CA   C  10.189  -6.163 -12.119 1.00 . A A .  2 PRO CA   1 1 
       17  9135 1 1  2 PRO CB   C   9.021  -5.232 -12.506 1.00 . A A .  2 PRO CB   1 1 
       17  9136 1 1  2 PRO CD   C   8.596  -7.336 -13.589 1.00 . A A .  2 PRO CD   1 1 
       17  9137 1 1  2 PRO CG   C   8.434  -5.828 -13.781 1.00 . A A .  2 PRO CG   1 1 
       17  9138 1 1  2 PRO HA   H  11.106  -5.814 -12.639 1.00 . A A .  2 PRO HA   1 1 
       17  9139 1 1  2 PRO HB2  H   8.233  -5.213 -11.728 1.00 . A A .  2 PRO HB2  1 1 
       17  9140 1 1  2 PRO HB3  H   9.352  -4.186 -12.649 1.00 . A A .  2 PRO HB3  1 1 
       17  9141 1 1  2 PRO HD2  H   7.720  -7.782 -13.081 1.00 . A A .  2 PRO HD2  1 1 
       17  9142 1 1  2 PRO HD3  H   8.713  -7.836 -14.570 1.00 . A A .  2 PRO HD3  1 1 
       17  9143 1 1  2 PRO HG2  H   7.382  -5.532 -13.945 1.00 . A A .  2 PRO HG2  1 1 
       17  9144 1 1  2 PRO HG3  H   9.011  -5.488 -14.663 1.00 . A A .  2 PRO HG3  1 1 
       17  9145 1 1  2 PRO N    N   9.792  -7.462 -12.730 1.00 . A A .  2 PRO N    1 1 
       17  9146 1 1  2 PRO O    O   9.604  -6.745  -9.832 1.00 . A A .  2 PRO O    1 1 
       17  9147 1 1  3 ARG C    C  11.180  -4.094  -8.134 1.00 . A A .  3 ARG C    1 1 
       17  9148 1 1  3 ARG CA   C  11.828  -5.402  -8.677 1.00 . A A .  3 ARG CA   1 1 
       17  9149 1 1  3 ARG CB   C  13.373  -5.449  -8.518 1.00 . A A .  3 ARG CB   1 1 
       17  9150 1 1  3 ARG CD   C  15.398  -5.580  -6.943 1.00 . A A .  3 ARG CD   1 1 
       17  9151 1 1  3 ARG CG   C  13.864  -5.513  -7.055 1.00 . A A .  3 ARG CG   1 1 
       17  9152 1 1  3 ARG CZ   C  17.107  -5.684  -5.115 1.00 . A A .  3 ARG CZ   1 1 
       17  9153 1 1  3 ARG H    H  12.096  -5.112 -10.843 1.00 . A A .  3 ARG H    1 1 
       17  9154 1 1  3 ARG HA   H  11.429  -6.281  -8.132 1.00 . A A .  3 ARG HA   1 1 
       17  9155 1 1  3 ARG HB2  H  13.769  -6.337  -9.048 1.00 . A A .  3 ARG HB2  1 1 
       17  9156 1 1  3 ARG HB3  H  13.835  -4.579  -9.025 1.00 . A A .  3 ARG HB3  1 1 
       17  9157 1 1  3 ARG HD2  H  15.777  -6.470  -7.481 1.00 . A A .  3 ARG HD2  1 1 
       17  9158 1 1  3 ARG HD3  H  15.850  -4.698  -7.437 1.00 . A A .  3 ARG HD3  1 1 
       17  9159 1 1  3 ARG HE   H  15.138  -5.634  -4.761 1.00 . A A .  3 ARG HE   1 1 
       17  9160 1 1  3 ARG HG2  H  13.490  -4.628  -6.504 1.00 . A A .  3 ARG HG2  1 1 
       17  9161 1 1  3 ARG HG3  H  13.412  -6.393  -6.559 1.00 . A A .  3 ARG HG3  1 1 
       17  9162 1 1  3 ARG HH11 H  17.945  -5.659  -6.945 1.00 . A A .  3 ARG HH11 1 1 
       17  9163 1 1  3 ARG HH12 H  19.081  -5.732  -5.506 1.00 . A A .  3 ARG HH12 1 1 
       17  9164 1 1  3 ARG HH21 H  16.524  -5.718  -3.200 1.00 . A A .  3 ARG HH21 1 1 
       17  9165 1 1  3 ARG HH22 H  18.328  -5.763  -3.530 1.00 . A A .  3 ARG HH22 1 1 
       17  9166 1 1  3 ARG N    N  11.499  -5.526 -10.121 1.00 . A A .  3 ARG N    1 1 
       17  9167 1 1  3 ARG NE   N  15.824  -5.634  -5.524 1.00 . A A .  3 ARG NE   1 1 
       17  9168 1 1  3 ARG NH1  N  18.153  -5.692  -5.941 1.00 . A A .  3 ARG NH1  1 1 
       17  9169 1 1  3 ARG NH2  N  17.344  -5.726  -3.817 1.00 . A A .  3 ARG NH2  1 1 
       17  9170 1 1  3 ARG O    O  11.710  -2.994  -8.325 1.00 . A A .  3 ARG O    1 1 
       17  9171 1 1  4 LEU C    C   9.139  -2.783  -5.639 1.00 . A A .  4 LEU C    1 1 
       17  9172 1 1  4 LEU CA   C   9.118  -3.103  -7.168 1.00 . A A .  4 LEU CA   1 1 
       17  9173 1 1  4 LEU CB   C   7.673  -3.451  -7.610 1.00 . A A .  4 LEU CB   1 1 
       17  9174 1 1  4 LEU CD1  C   5.950  -4.055  -9.337 1.00 . A A .  4 LEU CD1  1 1 
       17  9175 1 1  4 LEU CD2  C   7.839  -2.553 -10.050 1.00 . A A .  4 LEU CD2  1 1 
       17  9176 1 1  4 LEU CG   C   7.429  -3.716  -9.123 1.00 . A A .  4 LEU CG   1 1 
       17  9177 1 1  4 LEU H    H   9.616  -5.188  -7.518 1.00 . A A .  4 LEU H    1 1 
       17  9178 1 1  4 LEU HA   H   9.398  -2.207  -7.749 1.00 . A A .  4 LEU HA   1 1 
       17  9179 1 1  4 LEU HB2  H   7.317  -4.331  -7.039 1.00 . A A .  4 LEU HB2  1 1 
       17  9180 1 1  4 LEU HB3  H   7.017  -2.622  -7.297 1.00 . A A .  4 LEU HB3  1 1 
       17  9181 1 1  4 LEU HD11 H   5.651  -4.928  -8.728 1.00 . A A .  4 LEU HD11 1 1 
       17  9182 1 1  4 LEU HD12 H   5.282  -3.217  -9.057 1.00 . A A .  4 LEU HD12 1 1 
       17  9183 1 1  4 LEU HD13 H   5.746  -4.310 -10.393 1.00 . A A .  4 LEU HD13 1 1 
       17  9184 1 1  4 LEU HD21 H   7.311  -1.619  -9.799 1.00 . A A .  4 LEU HD21 1 1 
       17  9185 1 1  4 LEU HD22 H   8.924  -2.345  -9.995 1.00 . A A .  4 LEU HD22 1 1 
       17  9186 1 1  4 LEU HD23 H   7.619  -2.778 -11.110 1.00 . A A .  4 LEU HD23 1 1 
       17  9187 1 1  4 LEU HG   H   8.017  -4.602  -9.422 1.00 . A A .  4 LEU HG   1 1 
       17  9188 1 1  4 LEU N    N  10.009  -4.242  -7.491 1.00 . A A .  4 LEU N    1 1 
       17  9189 1 1  4 LEU O    O   8.907  -3.705  -4.847 1.00 . A A .  4 LEU O    1 1 
       17  9190 1 1  5 PRO C    C   7.590  -1.385  -3.248 1.00 . A A .  5 PRO C    1 1 
       17  9191 1 1  5 PRO CA   C   9.032  -1.097  -3.768 1.00 . A A .  5 PRO CA   1 1 
       17  9192 1 1  5 PRO CB   C   9.298   0.426  -3.823 1.00 . A A .  5 PRO CB   1 1 
       17  9193 1 1  5 PRO CD   C   9.820  -0.396  -6.005 1.00 . A A .  5 PRO CD   1 1 
       17  9194 1 1  5 PRO CG   C  10.280   0.629  -4.971 1.00 . A A .  5 PRO CG   1 1 
       17  9195 1 1  5 PRO HA   H   9.773  -1.584  -3.104 1.00 . A A .  5 PRO HA   1 1 
       17  9196 1 1  5 PRO HB2  H   8.367   0.989  -4.047 1.00 . A A .  5 PRO HB2  1 1 
       17  9197 1 1  5 PRO HB3  H   9.690   0.817  -2.866 1.00 . A A .  5 PRO HB3  1 1 
       17  9198 1 1  5 PRO HD2  H   9.009   0.004  -6.644 1.00 . A A .  5 PRO HD2  1 1 
       17  9199 1 1  5 PRO HD3  H  10.657  -0.698  -6.662 1.00 . A A .  5 PRO HD3  1 1 
       17  9200 1 1  5 PRO HG2  H  10.269   1.663  -5.358 1.00 . A A .  5 PRO HG2  1 1 
       17  9201 1 1  5 PRO HG3  H  11.314   0.412  -4.640 1.00 . A A .  5 PRO HG3  1 1 
       17  9202 1 1  5 PRO N    N   9.312  -1.507  -5.176 1.00 . A A .  5 PRO N    1 1 
       17  9203 1 1  5 PRO O    O   6.709  -1.751  -4.025 1.00 . A A .  5 PRO O    1 1 
       17  9204 1 1  6 GLN C    C   5.340   0.304  -1.698 1.00 . A A .  6 GLN C    1 1 
       17  9205 1 1  6 GLN CA   C   5.973  -1.084  -1.387 1.00 . A A .  6 GLN CA   1 1 
       17  9206 1 1  6 GLN CB   C   6.078  -1.309   0.149 1.00 . A A .  6 GLN CB   1 1 
       17  9207 1 1  6 GLN CD   C   4.634  -3.435   0.509 1.00 . A A .  6 GLN CD   1 1 
       17  9208 1 1  6 GLN CG   C   6.026  -2.780   0.619 1.00 . A A .  6 GLN CG   1 1 
       17  9209 1 1  6 GLN H    H   8.107  -0.825  -1.375 1.00 . A A .  6 GLN H    1 1 
       17  9210 1 1  6 GLN HA   H   5.350  -1.887  -1.833 1.00 . A A .  6 GLN HA   1 1 
       17  9211 1 1  6 GLN HB2  H   6.995  -0.838   0.555 1.00 . A A .  6 GLN HB2  1 1 
       17  9212 1 1  6 GLN HB3  H   5.280  -0.753   0.662 1.00 . A A .  6 GLN HB3  1 1 
       17  9213 1 1  6 GLN HE21 H   5.283  -4.653  -0.937 1.00 . A A .  6 GLN HE21 1 1 
       17  9214 1 1  6 GLN HE22 H   3.536  -4.831  -0.402 1.00 . A A .  6 GLN HE22 1 1 
       17  9215 1 1  6 GLN HG2  H   6.798  -3.369   0.088 1.00 . A A .  6 GLN HG2  1 1 
       17  9216 1 1  6 GLN HG3  H   6.326  -2.817   1.682 1.00 . A A .  6 GLN HG3  1 1 
       17  9217 1 1  6 GLN N    N   7.339  -1.168  -1.947 1.00 . A A .  6 GLN N    1 1 
       17  9218 1 1  6 GLN NE2  N   4.482  -4.439  -0.335 1.00 . A A .  6 GLN NE2  1 1 
       17  9219 1 1  6 GLN O    O   6.008   1.346  -1.682 1.00 . A A .  6 GLN O    1 1 
       17  9220 1 1  6 GLN OE1  O   3.684  -3.050   1.189 1.00 . A A .  6 GLN OE1  1 1 
       17  9221 1 1  7 CYS C    C   3.060   2.416  -0.956 1.00 . A A .  7 CYS C    1 1 
       17  9222 1 1  7 CYS CA   C   3.233   1.519  -2.222 1.00 . A A .  7 CYS CA   1 1 
       17  9223 1 1  7 CYS CB   C   1.850   1.127  -2.787 1.00 . A A .  7 CYS CB   1 1 
       17  9224 1 1  7 CYS H    H   3.613  -0.652  -1.904 1.00 . A A .  7 CYS H    1 1 
       17  9225 1 1  7 CYS HA   H   3.758   2.096  -3.009 1.00 . A A .  7 CYS HA   1 1 
       17  9226 1 1  7 CYS HB2  H   1.343   0.409  -2.118 1.00 . A A .  7 CYS HB2  1 1 
       17  9227 1 1  7 CYS HB3  H   1.196   2.016  -2.857 1.00 . A A .  7 CYS HB3  1 1 
       17  9228 1 1  7 CYS N    N   4.022   0.287  -1.949 1.00 . A A .  7 CYS N    1 1 
       17  9229 1 1  7 CYS O    O   3.046   1.936   0.183 1.00 . A A .  7 CYS O    1 1 
       17  9230 1 1  7 CYS SG   S   1.944   0.417  -4.443 1.00 . A A .  7 CYS SG   1 1 
       17  9231 1 1  8 GLN C    C   1.394   5.403  -0.115 1.00 . A A .  8 GLN C    1 1 
       17  9232 1 1  8 GLN CA   C   2.817   4.766  -0.132 1.00 . A A .  8 GLN CA   1 1 
       17  9233 1 1  8 GLN CB   C   3.941   5.829  -0.304 1.00 . A A .  8 GLN CB   1 1 
       17  9234 1 1  8 GLN CD   C   6.452   6.388  -0.276 1.00 . A A .  8 GLN CD   1 1 
       17  9235 1 1  8 GLN CG   C   5.380   5.306  -0.076 1.00 . A A .  8 GLN CG   1 1 
       17  9236 1 1  8 GLN H    H   2.948   3.986  -2.192 1.00 . A A .  8 GLN H    1 1 
       17  9237 1 1  8 GLN HA   H   2.964   4.304   0.865 1.00 . A A .  8 GLN HA   1 1 
       17  9238 1 1  8 GLN HB2  H   3.872   6.294  -1.308 1.00 . A A .  8 GLN HB2  1 1 
       17  9239 1 1  8 GLN HB3  H   3.761   6.652   0.414 1.00 . A A .  8 GLN HB3  1 1 
       17  9240 1 1  8 GLN HE21 H   6.647   5.894  -2.213 1.00 . A A .  8 GLN HE21 1 1 
       17  9241 1 1  8 GLN HE22 H   7.702   7.255  -1.575 1.00 . A A .  8 GLN HE22 1 1 
       17  9242 1 1  8 GLN HG2  H   5.466   4.904   0.951 1.00 . A A .  8 GLN HG2  1 1 
       17  9243 1 1  8 GLN HG3  H   5.584   4.442  -0.738 1.00 . A A .  8 GLN HG3  1 1 
       17  9244 1 1  8 GLN N    N   2.923   3.731  -1.199 1.00 . A A .  8 GLN N    1 1 
       17  9245 1 1  8 GLN NE2  N   6.990   6.523  -1.479 1.00 . A A .  8 GLN NE2  1 1 
       17  9246 1 1  8 GLN O    O   0.704   5.292   0.904 1.00 . A A .  8 GLN O    1 1 
       17  9247 1 1  8 GLN OE1  O   6.811   7.114   0.650 1.00 . A A .  8 GLN OE1  1 1 
       17  9248 1 1  9 GLY C    C  -0.437   7.618  -2.512 1.00 . A A .  9 GLY C    1 1 
       17  9249 1 1  9 GLY CA   C  -0.368   6.707  -1.281 1.00 . A A .  9 GLY CA   1 1 
       17  9250 1 1  9 GLY H    H   1.610   6.059  -2.002 1.00 . A A .  9 GLY H    1 1 
       17  9251 1 1  9 GLY HA2  H  -1.166   5.943  -1.304 1.00 . A A .  9 GLY HA2  1 1 
       17  9252 1 1  9 GLY HA3  H  -0.555   7.311  -0.371 1.00 . A A .  9 GLY HA3  1 1 
       17  9253 1 1  9 GLY N    N   0.960   6.062  -1.208 1.00 . A A .  9 GLY N    1 1 
       17  9254 1 1  9 GLY O    O  -0.053   8.787  -2.425 1.00 . A A .  9 GLY O    1 1 
       17  9255 1 1 10 ASP C    C   0.633   7.980  -5.427 1.00 . A A . 10 ASP C    1 1 
       17  9256 1 1 10 ASP CA   C  -0.850   7.729  -4.998 1.00 . A A . 10 ASP CA   1 1 
       17  9257 1 1 10 ASP CB   C  -1.777   8.982  -5.059 1.00 . A A . 10 ASP CB   1 1 
       17  9258 1 1 10 ASP CG   C  -2.031   9.520  -6.473 1.00 . A A . 10 ASP CG   1 1 
       17  9259 1 1 10 ASP H    H  -1.179   6.083  -3.565 1.00 . A A . 10 ASP H    1 1 
       17  9260 1 1 10 ASP HA   H  -1.286   6.993  -5.703 1.00 . A A . 10 ASP HA   1 1 
       17  9261 1 1 10 ASP HB2  H  -2.755   8.743  -4.597 1.00 . A A . 10 ASP HB2  1 1 
       17  9262 1 1 10 ASP HB3  H  -1.354   9.800  -4.446 1.00 . A A . 10 ASP HB3  1 1 
       17  9263 1 1 10 ASP N    N  -0.895   7.064  -3.659 1.00 . A A . 10 ASP N    1 1 
       17  9264 1 1 10 ASP O    O   1.198   9.047  -5.163 1.00 . A A . 10 ASP O    1 1 
       17  9265 1 1 10 ASP OD1  O  -1.190  10.290  -6.989 1.00 . A A . 10 ASP OD1  1 1 
       17  9266 1 1 10 ASP OD2  O  -3.071   9.173  -7.075 1.00 . A A . 10 ASP OD2  1 1 
       17  9267 1 1 11 ASP C    C   3.321   7.556  -7.397 1.00 . A A . 11 ASP C    1 1 
       17  9268 1 1 11 ASP CA   C   2.746   6.869  -6.125 1.00 . A A . 11 ASP CA   1 1 
       17  9269 1 1 11 ASP CB   C   3.144   5.364  -6.090 1.00 . A A . 11 ASP CB   1 1 
       17  9270 1 1 11 ASP CG   C   3.019   4.708  -4.707 1.00 . A A . 11 ASP CG   1 1 
       17  9271 1 1 11 ASP H    H   0.692   6.119  -6.170 1.00 . A A . 11 ASP H    1 1 
       17  9272 1 1 11 ASP HA   H   3.195   7.358  -5.235 1.00 . A A . 11 ASP HA   1 1 
       17  9273 1 1 11 ASP HB2  H   2.578   4.784  -6.844 1.00 . A A . 11 ASP HB2  1 1 
       17  9274 1 1 11 ASP HB3  H   4.198   5.255  -6.399 1.00 . A A . 11 ASP HB3  1 1 
       17  9275 1 1 11 ASP N    N   1.265   6.956  -6.026 1.00 . A A . 11 ASP N    1 1 
       17  9276 1 1 11 ASP O    O   2.650   7.713  -8.422 1.00 . A A . 11 ASP O    1 1 
       17  9277 1 1 11 ASP OD1  O   1.912   4.242  -4.353 1.00 . A A . 11 ASP OD1  1 1 
       17  9278 1 1 11 ASP OD2  O   4.028   4.663  -3.970 1.00 . A A . 11 ASP OD2  1 1 
       17  9279 1 1 12 GLN C    C   5.886   7.196  -9.395 1.00 . A A . 12 GLN C    1 1 
       17  9280 1 1 12 GLN CA   C   5.427   8.371  -8.470 1.00 . A A . 12 GLN CA   1 1 
       17  9281 1 1 12 GLN CB   C   6.657   9.192  -7.989 1.00 . A A . 12 GLN CB   1 1 
       17  9282 1 1 12 GLN CD   C   7.567  11.337  -6.898 1.00 . A A . 12 GLN CD   1 1 
       17  9283 1 1 12 GLN CG   C   6.319  10.549  -7.327 1.00 . A A . 12 GLN CG   1 1 
       17  9284 1 1 12 GLN H    H   5.044   7.721  -6.394 1.00 . A A . 12 GLN H    1 1 
       17  9285 1 1 12 GLN HA   H   4.807   9.050  -9.091 1.00 . A A . 12 GLN HA   1 1 
       17  9286 1 1 12 GLN HB2  H   7.255   8.580  -7.284 1.00 . A A . 12 GLN HB2  1 1 
       17  9287 1 1 12 GLN HB3  H   7.326   9.391  -8.849 1.00 . A A . 12 GLN HB3  1 1 
       17  9288 1 1 12 GLN HE21 H   7.449  10.589  -5.039 1.00 . A A . 12 GLN HE21 1 1 
       17  9289 1 1 12 GLN HE22 H   8.824  11.753  -5.399 1.00 . A A . 12 GLN HE22 1 1 
       17  9290 1 1 12 GLN HG2  H   5.739  11.169  -8.037 1.00 . A A . 12 GLN HG2  1 1 
       17  9291 1 1 12 GLN HG3  H   5.643  10.397  -6.463 1.00 . A A . 12 GLN HG3  1 1 
       17  9292 1 1 12 GLN N    N   4.613   7.920  -7.304 1.00 . A A . 12 GLN N    1 1 
       17  9293 1 1 12 GLN NE2  N   7.988  11.213  -5.649 1.00 . A A . 12 GLN NE2  1 1 
       17  9294 1 1 12 GLN O    O   5.770   7.333 -10.616 1.00 . A A . 12 GLN O    1 1 
       17  9295 1 1 12 GLN OE1  O   8.166  12.068  -7.686 1.00 . A A . 12 GLN OE1  1 1 
       17  9296 1 1 13 GLU C    C   5.778   3.682  -9.419 1.00 . A A . 13 GLU C    1 1 
       17  9297 1 1 13 GLU CA   C   6.783   4.862  -9.610 1.00 . A A . 13 GLU CA   1 1 
       17  9298 1 1 13 GLU CB   C   8.247   4.476  -9.246 1.00 . A A . 13 GLU CB   1 1 
       17  9299 1 1 13 GLU CD   C   9.978   3.596  -7.577 1.00 . A A . 13 GLU CD   1 1 
       17  9300 1 1 13 GLU CG   C   8.530   4.045  -7.785 1.00 . A A . 13 GLU CG   1 1 
       17  9301 1 1 13 GLU H    H   6.442   6.074  -7.813 1.00 . A A . 13 GLU H    1 1 
       17  9302 1 1 13 GLU HA   H   6.787   5.100 -10.693 1.00 . A A . 13 GLU HA   1 1 
       17  9303 1 1 13 GLU HB2  H   8.567   3.660  -9.917 1.00 . A A . 13 GLU HB2  1 1 
       17  9304 1 1 13 GLU HB3  H   8.903   5.320  -9.515 1.00 . A A . 13 GLU HB3  1 1 
       17  9305 1 1 13 GLU HG2  H   8.294   4.871  -7.089 1.00 . A A . 13 GLU HG2  1 1 
       17  9306 1 1 13 GLU HG3  H   7.859   3.214  -7.495 1.00 . A A . 13 GLU HG3  1 1 
       17  9307 1 1 13 GLU N    N   6.393   6.072  -8.837 1.00 . A A . 13 GLU N    1 1 
       17  9308 1 1 13 GLU O    O   4.848   3.723  -8.603 1.00 . A A . 13 GLU O    1 1 
       17  9309 1 1 13 GLU OE1  O  10.320   2.459  -7.974 1.00 . A A . 13 GLU OE1  1 1 
       17  9310 1 1 13 GLU OE2  O  10.780   4.374  -7.016 1.00 . A A . 13 GLU OE2  1 1 
       17  9311 1 1 14 LYS C    C   5.697   0.586  -8.741 1.00 . A A . 14 LYS C    1 1 
       17  9312 1 1 14 LYS CA   C   5.277   1.319 -10.057 1.00 . A A . 14 LYS CA   1 1 
       17  9313 1 1 14 LYS CB   C   5.544   0.472 -11.333 1.00 . A A . 14 LYS CB   1 1 
       17  9314 1 1 14 LYS CD   C   4.894  -1.574 -12.760 1.00 . A A . 14 LYS CD   1 1 
       17  9315 1 1 14 LYS CE   C   3.928  -2.764 -12.905 1.00 . A A . 14 LYS CE   1 1 
       17  9316 1 1 14 LYS CG   C   4.616  -0.751 -11.488 1.00 . A A . 14 LYS CG   1 1 
       17  9317 1 1 14 LYS H    H   6.879   2.692 -10.739 1.00 . A A . 14 LYS H    1 1 
       17  9318 1 1 14 LYS HA   H   4.193   1.561 -10.040 1.00 . A A . 14 LYS HA   1 1 
       17  9319 1 1 14 LYS HB2  H   5.420   1.102 -12.237 1.00 . A A . 14 LYS HB2  1 1 
       17  9320 1 1 14 LYS HB3  H   6.600   0.138 -11.344 1.00 . A A . 14 LYS HB3  1 1 
       17  9321 1 1 14 LYS HD2  H   4.814  -0.918 -13.649 1.00 . A A . 14 LYS HD2  1 1 
       17  9322 1 1 14 LYS HD3  H   5.940  -1.937 -12.741 1.00 . A A . 14 LYS HD3  1 1 
       17  9323 1 1 14 LYS HE2  H   3.996  -3.420 -12.020 1.00 . A A . 14 LYS HE2  1 1 
       17  9324 1 1 14 LYS HE3  H   2.880  -2.412 -12.949 1.00 . A A . 14 LYS HE3  1 1 
       17  9325 1 1 14 LYS HG2  H   4.705  -1.405 -10.601 1.00 . A A . 14 LYS HG2  1 1 
       17  9326 1 1 14 LYS HG3  H   3.566  -0.407 -11.504 1.00 . A A . 14 LYS HG3  1 1 
       17  9327 1 1 14 LYS HZ1  H   5.175  -3.937 -14.090 1.00 . A A . 14 LYS HZ1  1 1 
       17  9328 1 1 14 LYS HZ2  H   3.581  -4.353 -14.205 1.00 . A A . 14 LYS HZ2  1 1 
       17  9329 1 1 14 LYS HZ3  H   4.137  -2.995 -14.964 1.00 . A A . 14 LYS HZ3  1 1 
       17  9330 1 1 14 LYS N    N   6.017   2.603 -10.188 1.00 . A A . 14 LYS N    1 1 
       17  9331 1 1 14 LYS NZ   N   4.222  -3.558 -14.110 1.00 . A A . 14 LYS NZ   1 1 
       17  9332 1 1 14 LYS O    O   6.887   0.496  -8.414 1.00 . A A . 14 LYS O    1 1 
       17  9333 1 1 15 CYS C    C   3.881  -1.522  -6.254 1.00 . A A . 15 CYS C    1 1 
       17  9334 1 1 15 CYS CA   C   4.896  -0.387  -6.592 1.00 . A A . 15 CYS CA   1 1 
       17  9335 1 1 15 CYS CB   C   4.774   0.810  -5.613 1.00 . A A . 15 CYS CB   1 1 
       17  9336 1 1 15 CYS H    H   3.761   0.165  -8.393 1.00 . A A . 15 CYS H    1 1 
       17  9337 1 1 15 CYS HA   H   5.924  -0.800  -6.495 1.00 . A A . 15 CYS HA   1 1 
       17  9338 1 1 15 CYS HB2  H   5.001   0.490  -4.581 1.00 . A A . 15 CYS HB2  1 1 
       17  9339 1 1 15 CYS HB3  H   5.501   1.605  -5.868 1.00 . A A . 15 CYS HB3  1 1 
       17  9340 1 1 15 CYS N    N   4.696   0.119  -7.975 1.00 . A A . 15 CYS N    1 1 
       17  9341 1 1 15 CYS O    O   2.898  -1.770  -6.961 1.00 . A A . 15 CYS O    1 1 
       17  9342 1 1 15 CYS SG   S   3.111   1.508  -5.645 1.00 . A A . 15 CYS SG   1 1 
       17  9343 1 1 16 LEU C    C   2.166  -2.813  -3.730 1.00 . A A . 16 LEU C    1 1 
       17  9344 1 1 16 LEU CA   C   3.316  -3.339  -4.634 1.00 . A A . 16 LEU CA   1 1 
       17  9345 1 1 16 LEU CB   C   4.213  -4.334  -3.844 1.00 . A A . 16 LEU CB   1 1 
       17  9346 1 1 16 LEU CD1  C   6.214  -5.877  -3.630 1.00 . A A . 16 LEU CD1  1 1 
       17  9347 1 1 16 LEU CD2  C   4.808  -5.997  -5.729 1.00 . A A . 16 LEU CD2  1 1 
       17  9348 1 1 16 LEU CG   C   5.340  -5.074  -4.613 1.00 . A A . 16 LEU CG   1 1 
       17  9349 1 1 16 LEU H    H   4.966  -1.875  -4.614 1.00 . A A . 16 LEU H    1 1 
       17  9350 1 1 16 LEU HA   H   2.896  -3.893  -5.498 1.00 . A A . 16 LEU HA   1 1 
       17  9351 1 1 16 LEU HB2  H   4.675  -3.784  -3.002 1.00 . A A . 16 LEU HB2  1 1 
       17  9352 1 1 16 LEU HB3  H   3.567  -5.090  -3.363 1.00 . A A . 16 LEU HB3  1 1 
       17  9353 1 1 16 LEU HD11 H   6.654  -5.224  -2.853 1.00 . A A . 16 LEU HD11 1 1 
       17  9354 1 1 16 LEU HD12 H   5.635  -6.663  -3.107 1.00 . A A . 16 LEU HD12 1 1 
       17  9355 1 1 16 LEU HD13 H   7.058  -6.372  -4.143 1.00 . A A . 16 LEU HD13 1 1 
       17  9356 1 1 16 LEU HD21 H   4.110  -6.760  -5.339 1.00 . A A . 16 LEU HD21 1 1 
       17  9357 1 1 16 LEU HD22 H   4.267  -5.425  -6.505 1.00 . A A . 16 LEU HD22 1 1 
       17  9358 1 1 16 LEU HD23 H   5.627  -6.528  -6.247 1.00 . A A . 16 LEU HD23 1 1 
       17  9359 1 1 16 LEU HG   H   5.993  -4.310  -5.073 1.00 . A A . 16 LEU HG   1 1 
       17  9360 1 1 16 LEU N    N   4.134  -2.201  -5.123 1.00 . A A . 16 LEU N    1 1 
       17  9361 1 1 16 LEU O    O   2.391  -2.360  -2.602 1.00 . A A . 16 LEU O    1 1 
       17  9362 1 1 17 CYS C    C  -0.867  -3.627  -2.766 1.00 . A A . 17 CYS C    1 1 
       17  9363 1 1 17 CYS CA   C  -0.291  -2.431  -3.562 1.00 . A A . 17 CYS CA   1 1 
       17  9364 1 1 17 CYS CB   C  -1.277  -1.895  -4.624 1.00 . A A . 17 CYS CB   1 1 
       17  9365 1 1 17 CYS H    H   0.885  -3.377  -5.157 1.00 . A A . 17 CYS H    1 1 
       17  9366 1 1 17 CYS HA   H  -0.044  -1.583  -2.890 1.00 . A A . 17 CYS HA   1 1 
       17  9367 1 1 17 CYS HB2  H  -0.748  -1.349  -5.428 1.00 . A A . 17 CYS HB2  1 1 
       17  9368 1 1 17 CYS HB3  H  -1.851  -2.708  -5.108 1.00 . A A . 17 CYS HB3  1 1 
       17  9369 1 1 17 CYS N    N   0.934  -2.888  -4.257 1.00 . A A . 17 CYS N    1 1 
       17  9370 1 1 17 CYS O    O  -1.339  -4.599  -3.366 1.00 . A A . 17 CYS O    1 1 
       17  9371 1 1 17 CYS SG   S  -2.411  -0.731  -3.865 1.00 . A A . 17 CYS SG   1 1 
       17  9372 1 1 18 ASN C    C   0.481  -5.612  -0.700 1.00 . A A . 18 ASN C    1 1 
       17  9373 1 1 18 ASN CA   C  -0.815  -4.762  -0.516 1.00 . A A . 18 ASN CA   1 1 
       17  9374 1 1 18 ASN CB   C  -2.202  -5.504  -0.568 1.00 . A A . 18 ASN CB   1 1 
       17  9375 1 1 18 ASN CG   C  -2.357  -6.794   0.253 1.00 . A A . 18 ASN CG   1 1 
       17  9376 1 1 18 ASN H    H  -0.256  -2.725  -1.097 1.00 . A A . 18 ASN H    1 1 
       17  9377 1 1 18 ASN HA   H  -0.745  -4.348   0.508 1.00 . A A . 18 ASN HA   1 1 
       17  9378 1 1 18 ASN HB2  H  -3.003  -4.799  -0.284 1.00 . A A . 18 ASN HB2  1 1 
       17  9379 1 1 18 ASN HB3  H  -2.435  -5.791  -1.599 1.00 . A A . 18 ASN HB3  1 1 
       17  9380 1 1 18 ASN HD21 H  -1.740  -5.774   1.773 1.00 . A A . 18 ASN HD21 1 1 
       17  9381 1 1 18 ASN HD22 H  -2.083  -7.564   2.074 1.00 . A A . 18 ASN HD22 1 1 
       17  9382 1 1 18 ASN N    N  -0.720  -3.579  -1.422 1.00 . A A . 18 ASN N    1 1 
       17  9383 1 1 18 ASN ND2  N  -2.111  -6.696   1.535 1.00 . A A . 18 ASN ND2  1 1 
       17  9384 1 1 18 ASN O    O   1.492  -5.367  -0.037 1.00 . A A . 18 ASN O    1 1 
       17  9385 1 1 18 ASN OD1  O  -2.680  -7.868  -0.252 1.00 . A A . 18 ASN OD1  1 1 
       17  9386 1 1 19 LYS C    C   1.425  -7.677  -3.669 1.00 . A A . 19 LYS C    1 1 
       17  9387 1 1 19 LYS CA   C   1.607  -7.313  -2.152 1.00 . A A . 19 LYS CA   1 1 
       17  9388 1 1 19 LYS CB   C   1.909  -8.535  -1.228 1.00 . A A . 19 LYS CB   1 1 
       17  9389 1 1 19 LYS CD   C   1.128 -10.697  -0.046 1.00 . A A . 19 LYS CD   1 1 
       17  9390 1 1 19 LYS CE   C   0.009 -11.735   0.174 1.00 . A A . 19 LYS CE   1 1 
       17  9391 1 1 19 LYS CG   C   0.775  -9.577  -1.047 1.00 . A A . 19 LYS CG   1 1 
       17  9392 1 1 19 LYS H    H  -0.507  -6.631  -2.048 1.00 . A A . 19 LYS H    1 1 
       17  9393 1 1 19 LYS HA   H   2.493  -6.653  -2.109 1.00 . A A . 19 LYS HA   1 1 
       17  9394 1 1 19 LYS HB2  H   2.816  -9.049  -1.599 1.00 . A A . 19 LYS HB2  1 1 
       17  9395 1 1 19 LYS HB3  H   2.200  -8.153  -0.230 1.00 . A A . 19 LYS HB3  1 1 
       17  9396 1 1 19 LYS HD2  H   2.026 -11.228  -0.412 1.00 . A A . 19 LYS HD2  1 1 
       17  9397 1 1 19 LYS HD3  H   1.427 -10.259   0.926 1.00 . A A . 19 LYS HD3  1 1 
       17  9398 1 1 19 LYS HE2  H  -0.330 -12.150  -0.793 1.00 . A A . 19 LYS HE2  1 1 
       17  9399 1 1 19 LYS HE3  H   0.417 -12.593   0.740 1.00 . A A . 19 LYS HE3  1 1 
       17  9400 1 1 19 LYS HG2  H  -0.141  -9.058  -0.706 1.00 . A A . 19 LYS HG2  1 1 
       17  9401 1 1 19 LYS HG3  H   0.516 -10.023  -2.025 1.00 . A A . 19 LYS HG3  1 1 
       17  9402 1 1 19 LYS HZ1  H  -0.879 -10.843   1.837 1.00 . A A . 19 LYS HZ1  1 1 
       17  9403 1 1 19 LYS HZ2  H  -1.596 -10.424   0.409 1.00 . A A . 19 LYS HZ2  1 1 
       17  9404 1 1 19 LYS HZ3  H  -1.869 -11.916   1.063 1.00 . A A . 19 LYS HZ3  1 1 
       17  9405 1 1 19 LYS N    N   0.425  -6.569  -1.632 1.00 . A A . 19 LYS N    1 1 
       17  9406 1 1 19 LYS NZ   N  -1.151 -11.198   0.913 1.00 . A A . 19 LYS NZ   1 1 
       17  9407 1 1 19 LYS O    O   1.692  -8.813  -4.076 1.00 . A A . 19 LYS O    1 1 
       17  9408 1 1 20 ASP C    C   0.897  -5.823  -6.811 1.00 . A A . 20 ASP C    1 1 
       17  9409 1 1 20 ASP CA   C   0.486  -7.002  -5.889 1.00 . A A . 20 ASP CA   1 1 
       17  9410 1 1 20 ASP CB   C  -1.062  -7.159  -5.904 1.00 . A A . 20 ASP CB   1 1 
       17  9411 1 1 20 ASP CG   C  -1.607  -8.396  -5.173 1.00 . A A . 20 ASP CG   1 1 
       17  9412 1 1 20 ASP H    H   0.675  -5.860  -4.035 1.00 . A A . 20 ASP H    1 1 
       17  9413 1 1 20 ASP HA   H   0.935  -7.942  -6.272 1.00 . A A . 20 ASP HA   1 1 
       17  9414 1 1 20 ASP HB2  H  -1.547  -6.250  -5.498 1.00 . A A . 20 ASP HB2  1 1 
       17  9415 1 1 20 ASP HB3  H  -1.403  -7.218  -6.952 1.00 . A A . 20 ASP HB3  1 1 
       17  9416 1 1 20 ASP N    N   0.974  -6.717  -4.512 1.00 . A A . 20 ASP N    1 1 
       17  9417 1 1 20 ASP O    O   0.540  -4.670  -6.550 1.00 . A A . 20 ASP O    1 1 
       17  9418 1 1 20 ASP OD1  O  -1.627  -9.495  -5.771 1.00 . A A . 20 ASP OD1  1 1 
       17  9419 1 1 20 ASP OD2  O  -2.006  -8.272  -3.993 1.00 . A A . 20 ASP OD2  1 1 
       17  9420 1 1 21 GLU C    C   1.074  -4.168  -9.488 1.00 . A A . 21 GLU C    1 1 
       17  9421 1 1 21 GLU CA   C   2.156  -5.091  -8.845 1.00 . A A . 21 GLU CA   1 1 
       17  9422 1 1 21 GLU CB   C   3.047  -5.790  -9.906 1.00 . A A . 21 GLU CB   1 1 
       17  9423 1 1 21 GLU CD   C   3.400  -7.362 -11.887 1.00 . A A . 21 GLU CD   1 1 
       17  9424 1 1 21 GLU CG   C   2.393  -6.794 -10.884 1.00 . A A . 21 GLU CG   1 1 
       17  9425 1 1 21 GLU H    H   1.846  -7.108  -8.040 1.00 . A A . 21 GLU H    1 1 
       17  9426 1 1 21 GLU HA   H   2.845  -4.458  -8.244 1.00 . A A . 21 GLU HA   1 1 
       17  9427 1 1 21 GLU HB2  H   3.543  -5.008 -10.499 1.00 . A A . 21 GLU HB2  1 1 
       17  9428 1 1 21 GLU HB3  H   3.865  -6.316  -9.375 1.00 . A A . 21 GLU HB3  1 1 
       17  9429 1 1 21 GLU HG2  H   1.935  -7.622 -10.316 1.00 . A A . 21 GLU HG2  1 1 
       17  9430 1 1 21 GLU HG3  H   1.566  -6.312 -11.438 1.00 . A A . 21 GLU HG3  1 1 
       17  9431 1 1 21 GLU N    N   1.608  -6.119  -7.917 1.00 . A A . 21 GLU N    1 1 
       17  9432 1 1 21 GLU O    O   0.073  -4.646 -10.031 1.00 . A A . 21 GLU O    1 1 
       17  9433 1 1 21 GLU OE1  O   3.596  -6.750 -12.961 1.00 . A A . 21 GLU OE1  1 1 
       17  9434 1 1 21 GLU OE2  O   4.005  -8.420 -11.605 1.00 . A A . 21 GLU OE2  1 1 
       17  9435 1 1 22 CYS C    C   0.852  -0.536 -10.220 1.00 . A A . 22 CYS C    1 1 
       17  9436 1 1 22 CYS CA   C   0.227  -1.831  -9.610 1.00 . A A . 22 CYS CA   1 1 
       17  9437 1 1 22 CYS CB   C  -0.501  -1.492  -8.295 1.00 . A A . 22 CYS CB   1 1 
       17  9438 1 1 22 CYS H    H   2.141  -2.599  -8.852 1.00 . A A . 22 CYS H    1 1 
       17  9439 1 1 22 CYS HA   H  -0.534  -2.259 -10.284 1.00 . A A . 22 CYS HA   1 1 
       17  9440 1 1 22 CYS HB2  H  -0.819  -2.413  -7.767 1.00 . A A . 22 CYS HB2  1 1 
       17  9441 1 1 22 CYS HB3  H   0.143  -0.923  -7.601 1.00 . A A . 22 CYS HB3  1 1 
       17  9442 1 1 22 CYS N    N   1.277  -2.845  -9.348 1.00 . A A . 22 CYS N    1 1 
       17  9443 1 1 22 CYS O    O   1.806  -0.023  -9.621 1.00 . A A . 22 CYS O    1 1 
       17  9444 1 1 22 CYS SG   S  -1.977  -0.536  -8.661 1.00 . A A . 22 CYS SG   1 1 
       17  9445 1 1 23 PRO C    C   0.904   2.590 -10.969 1.00 . A A . 23 PRO C    1 1 
       17  9446 1 1 23 PRO CA   C   0.891   1.332 -11.909 1.00 . A A . 23 PRO CA   1 1 
       17  9447 1 1 23 PRO CB   C  -0.020   1.571 -13.133 1.00 . A A . 23 PRO CB   1 1 
       17  9448 1 1 23 PRO CD   C  -0.705  -0.526 -12.196 1.00 . A A . 23 PRO CD   1 1 
       17  9449 1 1 23 PRO CG   C  -0.528   0.190 -13.532 1.00 . A A . 23 PRO CG   1 1 
       17  9450 1 1 23 PRO HA   H   1.919   1.117 -12.259 1.00 . A A . 23 PRO HA   1 1 
       17  9451 1 1 23 PRO HB2  H  -0.882   2.219 -12.880 1.00 . A A . 23 PRO HB2  1 1 
       17  9452 1 1 23 PRO HB3  H   0.515   2.066 -13.965 1.00 . A A . 23 PRO HB3  1 1 
       17  9453 1 1 23 PRO HD2  H  -1.706  -0.328 -11.761 1.00 . A A . 23 PRO HD2  1 1 
       17  9454 1 1 23 PRO HD3  H  -0.595  -1.618 -12.338 1.00 . A A . 23 PRO HD3  1 1 
       17  9455 1 1 23 PRO HG2  H  -1.463   0.231 -14.120 1.00 . A A . 23 PRO HG2  1 1 
       17  9456 1 1 23 PRO HG3  H   0.226  -0.331 -14.153 1.00 . A A . 23 PRO HG3  1 1 
       17  9457 1 1 23 PRO N    N   0.346   0.065 -11.342 1.00 . A A . 23 PRO N    1 1 
       17  9458 1 1 23 PRO O    O   0.109   2.622 -10.022 1.00 . A A . 23 PRO O    1 1 
       17  9459 1 1 24 PRO C    C   0.435   5.695 -10.396 1.00 . A A . 24 PRO C    1 1 
       17  9460 1 1 24 PRO CA   C   1.758   4.877 -10.361 1.00 . A A . 24 PRO CA   1 1 
       17  9461 1 1 24 PRO CB   C   2.942   5.672 -10.942 1.00 . A A . 24 PRO CB   1 1 
       17  9462 1 1 24 PRO CD   C   2.760   3.672 -12.271 1.00 . A A . 24 PRO CD   1 1 
       17  9463 1 1 24 PRO CG   C   3.173   5.139 -12.355 1.00 . A A . 24 PRO CG   1 1 
       17  9464 1 1 24 PRO HA   H   2.004   4.590  -9.318 1.00 . A A . 24 PRO HA   1 1 
       17  9465 1 1 24 PRO HB2  H   2.801   6.769 -10.933 1.00 . A A . 24 PRO HB2  1 1 
       17  9466 1 1 24 PRO HB3  H   3.837   5.480 -10.329 1.00 . A A . 24 PRO HB3  1 1 
       17  9467 1 1 24 PRO HD2  H   2.379   3.312 -13.242 1.00 . A A . 24 PRO HD2  1 1 
       17  9468 1 1 24 PRO HD3  H   3.619   3.034 -11.992 1.00 . A A . 24 PRO HD3  1 1 
       17  9469 1 1 24 PRO HG2  H   2.528   5.679 -13.074 1.00 . A A . 24 PRO HG2  1 1 
       17  9470 1 1 24 PRO HG3  H   4.219   5.267 -12.691 1.00 . A A . 24 PRO HG3  1 1 
       17  9471 1 1 24 PRO N    N   1.741   3.648 -11.201 1.00 . A A . 24 PRO N    1 1 
       17  9472 1 1 24 PRO O    O  -0.124   5.946 -11.470 1.00 . A A . 24 PRO O    1 1 
       17  9473 1 1 25 GLY C    C  -2.509   5.769  -8.582 1.00 . A A . 25 GLY C    1 1 
       17  9474 1 1 25 GLY CA   C  -1.382   6.714  -9.054 1.00 . A A . 25 GLY CA   1 1 
       17  9475 1 1 25 GLY H    H   0.508   5.789  -8.393 1.00 . A A . 25 GLY H    1 1 
       17  9476 1 1 25 GLY HA2  H  -1.266   7.528  -8.319 1.00 . A A . 25 GLY HA2  1 1 
       17  9477 1 1 25 GLY HA3  H  -1.700   7.228  -9.982 1.00 . A A . 25 GLY HA3  1 1 
       17  9478 1 1 25 GLY N    N  -0.055   6.070  -9.203 1.00 . A A . 25 GLY N    1 1 
       17  9479 1 1 25 GLY O    O  -3.182   6.064  -7.590 1.00 . A A . 25 GLY O    1 1 
       17  9480 1 1 26 GLN C    C  -3.834   2.857  -7.760 1.00 . A A . 26 GLN C    1 1 
       17  9481 1 1 26 GLN CA   C  -3.850   3.709  -9.074 1.00 . A A . 26 GLN CA   1 1 
       17  9482 1 1 26 GLN CB   C  -3.964   2.781 -10.321 1.00 . A A . 26 GLN CB   1 1 
       17  9483 1 1 26 GLN CD   C  -4.780   2.561 -12.782 1.00 . A A . 26 GLN CD   1 1 
       17  9484 1 1 26 GLN CG   C  -4.424   3.497 -11.617 1.00 . A A . 26 GLN CG   1 1 
       17  9485 1 1 26 GLN H    H  -2.078   4.537 -10.101 1.00 . A A . 26 GLN H    1 1 
       17  9486 1 1 26 GLN HA   H  -4.783   4.305  -9.020 1.00 . A A . 26 GLN HA   1 1 
       17  9487 1 1 26 GLN HB2  H  -3.003   2.259 -10.501 1.00 . A A . 26 GLN HB2  1 1 
       17  9488 1 1 26 GLN HB3  H  -4.682   1.963 -10.118 1.00 . A A . 26 GLN HB3  1 1 
       17  9489 1 1 26 GLN HE21 H  -2.844   2.135 -13.095 1.00 . A A . 26 GLN HE21 1 1 
       17  9490 1 1 26 GLN HE22 H  -4.079   1.327 -14.188 1.00 . A A . 26 GLN HE22 1 1 
       17  9491 1 1 26 GLN HG2  H  -5.313   4.117 -11.391 1.00 . A A . 26 GLN HG2  1 1 
       17  9492 1 1 26 GLN HG3  H  -3.652   4.219 -11.946 1.00 . A A . 26 GLN HG3  1 1 
       17  9493 1 1 26 GLN N    N  -2.719   4.655  -9.309 1.00 . A A . 26 GLN N    1 1 
       17  9494 1 1 26 GLN NE2  N  -3.798   1.955 -13.429 1.00 . A A . 26 GLN NE2  1 1 
       17  9495 1 1 26 GLN O    O  -4.853   2.217  -7.488 1.00 . A A . 26 GLN O    1 1 
       17  9496 1 1 26 GLN OE1  O  -5.948   2.386 -13.127 1.00 . A A . 26 GLN OE1  1 1 
       17  9497 1 1 27 CYS C    C  -3.564   3.019  -4.554 1.00 . A A . 27 CYS C    1 1 
       17  9498 1 1 27 CYS CA   C  -2.787   2.174  -5.603 1.00 . A A . 27 CYS CA   1 1 
       17  9499 1 1 27 CYS CB   C  -1.350   1.892  -5.133 1.00 . A A . 27 CYS CB   1 1 
       17  9500 1 1 27 CYS H    H  -1.975   3.430  -7.231 1.00 . A A . 27 CYS H    1 1 
       17  9501 1 1 27 CYS HA   H  -3.260   1.179  -5.732 1.00 . A A . 27 CYS HA   1 1 
       17  9502 1 1 27 CYS HB2  H  -0.806   1.291  -5.887 1.00 . A A . 27 CYS HB2  1 1 
       17  9503 1 1 27 CYS HB3  H  -0.777   2.827  -4.979 1.00 . A A . 27 CYS HB3  1 1 
       17  9504 1 1 27 CYS N    N  -2.769   2.857  -6.924 1.00 . A A . 27 CYS N    1 1 
       17  9505 1 1 27 CYS O    O  -3.134   4.109  -4.158 1.00 . A A . 27 CYS O    1 1 
       17  9506 1 1 27 CYS SG   S  -1.400   0.968  -3.584 1.00 . A A . 27 CYS SG   1 1 
       17  9507 1 1 28 ARG C    C  -5.696   2.570  -1.853 1.00 . A A . 28 ARG C    1 1 
       17  9508 1 1 28 ARG CA   C  -5.699   3.195  -3.273 1.00 . A A . 28 ARG CA   1 1 
       17  9509 1 1 28 ARG CB   C  -7.114   3.078  -3.898 1.00 . A A . 28 ARG CB   1 1 
       17  9510 1 1 28 ARG CD   C  -6.932   5.134  -5.500 1.00 . A A . 28 ARG CD   1 1 
       17  9511 1 1 28 ARG CG   C  -7.329   3.657  -5.314 1.00 . A A . 28 ARG CG   1 1 
       17  9512 1 1 28 ARG CZ   C  -6.629   6.642  -7.475 1.00 . A A . 28 ARG CZ   1 1 
       17  9513 1 1 28 ARG H    H  -4.987   1.608  -4.604 1.00 . A A . 28 ARG H    1 1 
       17  9514 1 1 28 ARG HA   H  -5.442   4.271  -3.201 1.00 . A A . 28 ARG HA   1 1 
       17  9515 1 1 28 ARG HB2  H  -7.409   2.013  -3.925 1.00 . A A . 28 ARG HB2  1 1 
       17  9516 1 1 28 ARG HB3  H  -7.843   3.562  -3.228 1.00 . A A . 28 ARG HB3  1 1 
       17  9517 1 1 28 ARG HD2  H  -7.541   5.785  -4.846 1.00 . A A . 28 ARG HD2  1 1 
       17  9518 1 1 28 ARG HD3  H  -5.875   5.283  -5.207 1.00 . A A . 28 ARG HD3  1 1 
       17  9519 1 1 28 ARG HE   H  -7.624   4.896  -7.552 1.00 . A A . 28 ARG HE   1 1 
       17  9520 1 1 28 ARG HG2  H  -6.770   3.029  -6.031 1.00 . A A . 28 ARG HG2  1 1 
       17  9521 1 1 28 ARG HG3  H  -8.393   3.522  -5.587 1.00 . A A . 28 ARG HG3  1 1 
       17  9522 1 1 28 ARG HH11 H  -5.831   7.417  -5.799 1.00 . A A . 28 ARG HH11 1 1 
       17  9523 1 1 28 ARG HH12 H  -5.647   8.393  -7.342 1.00 . A A . 28 ARG HH12 1 1 
       17  9524 1 1 28 ARG HH21 H  -7.334   6.089  -9.265 1.00 . A A . 28 ARG HH21 1 1 
       17  9525 1 1 28 ARG HH22 H  -6.442   7.688  -9.172 1.00 . A A . 28 ARG HH22 1 1 
       17  9526 1 1 28 ARG N    N  -4.725   2.487  -4.143 1.00 . A A . 28 ARG N    1 1 
       17  9527 1 1 28 ARG NE   N  -7.115   5.518  -6.916 1.00 . A A . 28 ARG NE   1 1 
       17  9528 1 1 28 ARG NH1  N  -5.967   7.581  -6.802 1.00 . A A . 28 ARG NH1  1 1 
       17  9529 1 1 28 ARG NH2  N  -6.821   6.824  -8.768 1.00 . A A . 28 ARG NH2  1 1 
       17  9530 1 1 28 ARG O    O  -5.599   1.350  -1.701 1.00 . A A . 28 ARG O    1 1 
       17  9531 1 1 29 PHE C    C  -6.892   3.190   1.407 1.00 . A A . 29 PHE C    1 1 
       17  9532 1 1 29 PHE CA   C  -5.567   3.021   0.592 1.00 . A A . 29 PHE CA   1 1 
       17  9533 1 1 29 PHE CB   C  -4.379   3.851   1.174 1.00 . A A . 29 PHE CB   1 1 
       17  9534 1 1 29 PHE CD1  C  -2.485   3.538  -0.525 1.00 . A A . 29 PHE CD1  1 1 
       17  9535 1 1 29 PHE CD2  C  -2.188   2.661   1.706 1.00 . A A . 29 PHE CD2  1 1 
       17  9536 1 1 29 PHE CE1  C  -1.251   3.012  -0.895 1.00 . A A . 29 PHE CE1  1 1 
       17  9537 1 1 29 PHE CE2  C  -0.946   2.151   1.338 1.00 . A A . 29 PHE CE2  1 1 
       17  9538 1 1 29 PHE CG   C  -2.975   3.348   0.774 1.00 . A A . 29 PHE CG   1 1 
       17  9539 1 1 29 PHE CZ   C  -0.489   2.313   0.035 1.00 . A A . 29 PHE CZ   1 1 
       17  9540 1 1 29 PHE H    H  -5.892   4.411  -1.090 1.00 . A A . 29 PHE H    1 1 
       17  9541 1 1 29 PHE HA   H  -5.253   1.961   0.660 1.00 . A A . 29 PHE HA   1 1 
       17  9542 1 1 29 PHE HB2  H  -4.482   4.922   0.911 1.00 . A A . 29 PHE HB2  1 1 
       17  9543 1 1 29 PHE HB3  H  -4.454   3.852   2.280 1.00 . A A . 29 PHE HB3  1 1 
       17  9544 1 1 29 PHE HD1  H  -3.062   4.080  -1.260 1.00 . A A . 29 PHE HD1  1 1 
       17  9545 1 1 29 PHE HD2  H  -2.542   2.501   2.714 1.00 . A A . 29 PHE HD2  1 1 
       17  9546 1 1 29 PHE HE1  H  -0.882   3.157  -1.900 1.00 . A A . 29 PHE HE1  1 1 
       17  9547 1 1 29 PHE HE2  H  -0.348   1.612   2.057 1.00 . A A . 29 PHE HE2  1 1 
       17  9548 1 1 29 PHE HZ   H   0.464   1.903  -0.250 1.00 . A A . 29 PHE HZ   1 1 
       17  9549 1 1 29 PHE N    N  -5.805   3.425  -0.821 1.00 . A A . 29 PHE N    1 1 
       17  9550 1 1 29 PHE O    O  -7.146   4.303   1.882 1.00 . A A . 29 PHE O    1 1 
       17  9551 1 1 30 PRO C    C  -8.691   2.208   3.993 1.00 . A A . 30 PRO C    1 1 
       17  9552 1 1 30 PRO CA   C  -8.975   2.255   2.458 1.00 . A A . 30 PRO CA   1 1 
       17  9553 1 1 30 PRO CB   C  -9.814   1.064   1.958 1.00 . A A . 30 PRO CB   1 1 
       17  9554 1 1 30 PRO CD   C  -7.639   0.833   0.951 1.00 . A A . 30 PRO CD   1 1 
       17  9555 1 1 30 PRO CG   C  -8.794   0.013   1.521 1.00 . A A . 30 PRO CG   1 1 
       17  9556 1 1 30 PRO HA   H  -9.513   3.192   2.204 1.00 . A A . 30 PRO HA   1 1 
       17  9557 1 1 30 PRO HB2  H -10.523   0.675   2.714 1.00 . A A . 30 PRO HB2  1 1 
       17  9558 1 1 30 PRO HB3  H -10.432   1.369   1.091 1.00 . A A . 30 PRO HB3  1 1 
       17  9559 1 1 30 PRO HD2  H  -6.678   0.333   1.155 1.00 . A A . 30 PRO HD2  1 1 
       17  9560 1 1 30 PRO HD3  H  -7.738   0.952  -0.143 1.00 . A A . 30 PRO HD3  1 1 
       17  9561 1 1 30 PRO HG2  H  -8.440  -0.555   2.397 1.00 . A A . 30 PRO HG2  1 1 
       17  9562 1 1 30 PRO HG3  H  -9.203  -0.725   0.811 1.00 . A A . 30 PRO HG3  1 1 
       17  9563 1 1 30 PRO N    N  -7.748   2.143   1.625 1.00 . A A . 30 PRO N    1 1 
       17  9564 1 1 30 PRO O    O  -7.714   1.610   4.458 1.00 . A A . 30 PRO O    1 1 
       17  9565 1 1 31 ARG C    C  -9.590   1.866   7.142 1.00 . A A . 31 ARG C    1 1 
       17  9566 1 1 31 ARG CA   C  -9.383   3.111   6.216 1.00 . A A . 31 ARG CA   1 1 
       17  9567 1 1 31 ARG CB   C -10.255   4.351   6.606 1.00 . A A . 31 ARG CB   1 1 
       17  9568 1 1 31 ARG CD   C -12.638   3.345   7.254 1.00 . A A . 31 ARG CD   1 1 
       17  9569 1 1 31 ARG CG   C -11.798   4.327   6.405 1.00 . A A . 31 ARG CG   1 1 
       17  9570 1 1 31 ARG CZ   C -13.237   4.383   9.468 1.00 . A A . 31 ARG CZ   1 1 
       17  9571 1 1 31 ARG H    H -10.324   3.333   4.242 1.00 . A A . 31 ARG H    1 1 
       17  9572 1 1 31 ARG HA   H  -8.331   3.428   6.348 1.00 . A A . 31 ARG HA   1 1 
       17  9573 1 1 31 ARG HB2  H -10.044   4.624   7.657 1.00 . A A . 31 ARG HB2  1 1 
       17  9574 1 1 31 ARG HB3  H  -9.872   5.222   6.041 1.00 . A A . 31 ARG HB3  1 1 
       17  9575 1 1 31 ARG HD2  H -13.699   3.413   6.950 1.00 . A A . 31 ARG HD2  1 1 
       17  9576 1 1 31 ARG HD3  H -12.355   2.307   7.007 1.00 . A A . 31 ARG HD3  1 1 
       17  9577 1 1 31 ARG HE   H -11.815   2.994   9.262 1.00 . A A . 31 ARG HE   1 1 
       17  9578 1 1 31 ARG HG2  H -12.180   5.350   6.583 1.00 . A A . 31 ARG HG2  1 1 
       17  9579 1 1 31 ARG HG3  H -12.017   4.140   5.338 1.00 . A A . 31 ARG HG3  1 1 
       17  9580 1 1 31 ARG HH11 H -14.355   5.121   7.965 1.00 . A A . 31 ARG HH11 1 1 
       17  9581 1 1 31 ARG HH12 H -14.673   5.782   9.647 1.00 . A A . 31 ARG HH12 1 1 
       17  9582 1 1 31 ARG HH21 H -12.261   3.815  11.121 1.00 . A A . 31 ARG HH21 1 1 
       17  9583 1 1 31 ARG HH22 H -13.566   5.091  11.311 1.00 . A A . 31 ARG HH22 1 1 
       17  9584 1 1 31 ARG N    N  -9.580   2.859   4.762 1.00 . A A . 31 ARG N    1 1 
       17  9585 1 1 31 ARG NE   N -12.504   3.531   8.724 1.00 . A A . 31 ARG NE   1 1 
       17  9586 1 1 31 ARG NH1  N -14.186   5.178   8.976 1.00 . A A . 31 ARG NH1  1 1 
       17  9587 1 1 31 ARG NH2  N -12.997   4.435  10.765 1.00 . A A . 31 ARG NH2  1 1 
       17  9588 1 1 31 ARG O    O -10.033   0.795   6.711 1.00 . A A . 31 ARG O    1 1 
       17  9589 1 1 32 GLY C    C  -8.680  -0.177   9.511 1.00 . A A . 32 GLY C    1 1 
       17  9590 1 1 32 GLY CA   C  -9.587   1.066   9.500 1.00 . A A . 32 GLY CA   1 1 
       17  9591 1 1 32 GLY H    H  -8.878   2.969   8.658 1.00 . A A . 32 GLY H    1 1 
       17  9592 1 1 32 GLY HA2  H  -9.484   1.576  10.474 1.00 . A A . 32 GLY HA2  1 1 
       17  9593 1 1 32 GLY HA3  H -10.662   0.804   9.440 1.00 . A A . 32 GLY HA3  1 1 
       17  9594 1 1 32 GLY N    N  -9.246   2.037   8.435 1.00 . A A . 32 GLY N    1 1 
       17  9595 1 1 32 GLY O    O  -7.485  -0.075   9.807 1.00 . A A . 32 GLY O    1 1 
       17  9596 1 1 33 ASP C    C  -8.950  -3.074   7.452 1.00 . A A . 33 ASP C    1 1 
       17  9597 1 1 33 ASP CA   C  -8.502  -2.567   8.856 1.00 . A A . 33 ASP CA   1 1 
       17  9598 1 1 33 ASP CB   C  -8.695  -3.581  10.020 1.00 . A A . 33 ASP CB   1 1 
       17  9599 1 1 33 ASP CG   C  -7.783  -4.813   9.944 1.00 . A A . 33 ASP CG   1 1 
       17  9600 1 1 33 ASP H    H -10.261  -1.242   8.913 1.00 . A A . 33 ASP H    1 1 
       17  9601 1 1 33 ASP HA   H  -7.416  -2.344   8.798 1.00 . A A . 33 ASP HA   1 1 
       17  9602 1 1 33 ASP HB2  H  -8.498  -3.084  10.990 1.00 . A A . 33 ASP HB2  1 1 
       17  9603 1 1 33 ASP HB3  H  -9.753  -3.908  10.078 1.00 . A A . 33 ASP HB3  1 1 
       17  9604 1 1 33 ASP N    N  -9.270  -1.331   9.162 1.00 . A A . 33 ASP N    1 1 
       17  9605 1 1 33 ASP O    O  -9.662  -4.077   7.326 1.00 . A A . 33 ASP O    1 1 
       17  9606 1 1 33 ASP OD1  O  -6.607  -4.721  10.360 1.00 . A A . 33 ASP OD1  1 1 
       17  9607 1 1 33 ASP OD2  O  -8.239  -5.876   9.467 1.00 . A A . 33 ASP OD2  1 1 
       17  9608 1 1 34 ALA C    C  -7.425  -2.502   4.196 1.00 . A A . 34 ALA C    1 1 
       17  9609 1 1 34 ALA CA   C  -8.738  -2.742   4.987 1.00 . A A . 34 ALA CA   1 1 
       17  9610 1 1 34 ALA CB   C  -9.909  -1.924   4.415 1.00 . A A . 34 ALA CB   1 1 
       17  9611 1 1 34 ALA H    H  -8.076  -1.460   6.633 1.00 . A A . 34 ALA H    1 1 
       17  9612 1 1 34 ALA HA   H  -9.026  -3.813   4.926 1.00 . A A . 34 ALA HA   1 1 
       17  9613 1 1 34 ALA HB1  H  -9.719  -0.836   4.457 1.00 . A A . 34 ALA HB1  1 1 
       17  9614 1 1 34 ALA HB2  H -10.101  -2.186   3.357 1.00 . A A . 34 ALA HB2  1 1 
       17  9615 1 1 34 ALA HB3  H -10.847  -2.119   4.966 1.00 . A A . 34 ALA HB3  1 1 
       17  9616 1 1 34 ALA N    N  -8.501  -2.363   6.398 1.00 . A A . 34 ALA N    1 1 
       17  9617 1 1 34 ALA O    O  -6.794  -1.440   4.280 1.00 . A A . 34 ALA O    1 1 
       17  9618 1 1 35 ASP C    C  -5.657  -2.750   1.416 1.00 . A A . 35 ASP C    1 1 
       17  9619 1 1 35 ASP CA   C  -5.698  -3.573   2.753 1.00 . A A . 35 ASP CA   1 1 
       17  9620 1 1 35 ASP CB   C  -5.270  -5.039   2.480 1.00 . A A . 35 ASP CB   1 1 
       17  9621 1 1 35 ASP CG   C  -5.048  -5.912   3.726 1.00 . A A . 35 ASP CG   1 1 
       17  9622 1 1 35 ASP H    H  -7.680  -4.312   3.435 1.00 . A A . 35 ASP H    1 1 
       17  9623 1 1 35 ASP HA   H  -4.949  -3.161   3.452 1.00 . A A . 35 ASP HA   1 1 
       17  9624 1 1 35 ASP HB2  H  -5.975  -5.526   1.790 1.00 . A A . 35 ASP HB2  1 1 
       17  9625 1 1 35 ASP HB3  H  -4.316  -5.030   1.926 1.00 . A A . 35 ASP HB3  1 1 
       17  9626 1 1 35 ASP N    N  -7.028  -3.524   3.425 1.00 . A A . 35 ASP N    1 1 
       17  9627 1 1 35 ASP O    O  -6.705  -2.617   0.771 1.00 . A A . 35 ASP O    1 1 
       17  9628 1 1 35 ASP OD1  O  -3.975  -5.800   4.360 1.00 . A A . 35 ASP OD1  1 1 
       17  9629 1 1 35 ASP OD2  O  -5.947  -6.709   4.074 1.00 . A A . 35 ASP OD2  1 1 
       17  9630 1 1 36 PRO C    C  -4.763  -2.143  -1.603 1.00 . A A . 36 PRO C    1 1 
       17  9631 1 1 36 PRO CA   C  -4.413  -1.382  -0.291 1.00 . A A . 36 PRO CA   1 1 
       17  9632 1 1 36 PRO CB   C  -2.963  -0.854  -0.298 1.00 . A A . 36 PRO CB   1 1 
       17  9633 1 1 36 PRO CD   C  -3.207  -2.258   1.671 1.00 . A A . 36 PRO CD   1 1 
       17  9634 1 1 36 PRO CG   C  -2.426  -1.072   1.115 1.00 . A A . 36 PRO CG   1 1 
       17  9635 1 1 36 PRO HA   H  -5.085  -0.516  -0.151 1.00 . A A . 36 PRO HA   1 1 
       17  9636 1 1 36 PRO HB2  H  -2.322  -1.399  -1.015 1.00 . A A . 36 PRO HB2  1 1 
       17  9637 1 1 36 PRO HB3  H  -2.914   0.210  -0.596 1.00 . A A . 36 PRO HB3  1 1 
       17  9638 1 1 36 PRO HD2  H  -2.714  -3.226   1.491 1.00 . A A . 36 PRO HD2  1 1 
       17  9639 1 1 36 PRO HD3  H  -3.304  -2.165   2.763 1.00 . A A . 36 PRO HD3  1 1 
       17  9640 1 1 36 PRO HG2  H  -1.333  -1.235   1.135 1.00 . A A . 36 PRO HG2  1 1 
       17  9641 1 1 36 PRO HG3  H  -2.632  -0.180   1.734 1.00 . A A . 36 PRO HG3  1 1 
       17  9642 1 1 36 PRO N    N  -4.490  -2.208   0.943 1.00 . A A . 36 PRO N    1 1 
       17  9643 1 1 36 PRO O    O  -4.127  -3.149  -1.933 1.00 . A A . 36 PRO O    1 1 
       17  9644 1 1 37 TYR C    C  -5.730  -1.539  -4.825 1.00 . A A . 37 TYR C    1 1 
       17  9645 1 1 37 TYR CA   C  -6.270  -2.297  -3.581 1.00 . A A . 37 TYR CA   1 1 
       17  9646 1 1 37 TYR CB   C  -7.824  -2.418  -3.581 1.00 . A A . 37 TYR CB   1 1 
       17  9647 1 1 37 TYR CD1  C  -9.025  -0.514  -4.792 1.00 . A A . 37 TYR CD1  1 1 
       17  9648 1 1 37 TYR CD2  C  -9.037  -0.525  -2.377 1.00 . A A . 37 TYR CD2  1 1 
       17  9649 1 1 37 TYR CE1  C  -9.749   0.676  -4.790 1.00 . A A . 37 TYR CE1  1 1 
       17  9650 1 1 37 TYR CE2  C  -9.760   0.665  -2.374 1.00 . A A . 37 TYR CE2  1 1 
       17  9651 1 1 37 TYR CG   C  -8.661  -1.120  -3.585 1.00 . A A . 37 TYR CG   1 1 
       17  9652 1 1 37 TYR CZ   C -10.123   1.262  -3.581 1.00 . A A . 37 TYR CZ   1 1 
       17  9653 1 1 37 TYR H    H  -6.174  -0.762  -2.000 1.00 . A A . 37 TYR H    1 1 
       17  9654 1 1 37 TYR HA   H  -5.907  -3.344  -3.621 1.00 . A A . 37 TYR HA   1 1 
       17  9655 1 1 37 TYR HB2  H  -8.122  -3.034  -4.452 1.00 . A A . 37 TYR HB2  1 1 
       17  9656 1 1 37 TYR HB3  H  -8.130  -3.045  -2.720 1.00 . A A . 37 TYR HB3  1 1 
       17  9657 1 1 37 TYR HD1  H  -8.718  -0.949  -5.733 1.00 . A A . 37 TYR HD1  1 1 
       17  9658 1 1 37 TYR HD2  H  -8.750  -0.975  -1.439 1.00 . A A . 37 TYR HD2  1 1 
       17  9659 1 1 37 TYR HE1  H  -9.976   1.161  -5.727 1.00 . A A . 37 TYR HE1  1 1 
       17  9660 1 1 37 TYR HE2  H -10.012   1.127  -1.430 1.00 . A A . 37 TYR HE2  1 1 
       17  9661 1 1 37 TYR HH   H -10.966   2.717  -2.671 1.00 . A A . 37 TYR HH   1 1 
       17  9662 1 1 37 TYR N    N  -5.785  -1.656  -2.328 1.00 . A A . 37 TYR N    1 1 
       17  9663 1 1 37 TYR O    O  -5.730  -0.303  -4.869 1.00 . A A . 37 TYR O    1 1 
       17  9664 1 1 37 TYR OH   O -10.803   2.452  -3.579 1.00 . A A . 37 TYR OH   1 1 
       17  9665 1 1 38 CYS C    C  -6.248  -1.485  -8.022 1.00 . A A . 38 CYS C    1 1 
       17  9666 1 1 38 CYS CA   C  -4.967  -1.727  -7.177 1.00 . A A . 38 CYS CA   1 1 
       17  9667 1 1 38 CYS CB   C  -3.994  -2.675  -7.897 1.00 . A A . 38 CYS CB   1 1 
       17  9668 1 1 38 CYS H    H  -5.401  -3.312  -5.705 1.00 . A A . 38 CYS H    1 1 
       17  9669 1 1 38 CYS HA   H  -4.411  -0.779  -7.013 1.00 . A A . 38 CYS HA   1 1 
       17  9670 1 1 38 CYS HB2  H  -3.145  -2.948  -7.241 1.00 . A A . 38 CYS HB2  1 1 
       17  9671 1 1 38 CYS HB3  H  -4.482  -3.616  -8.212 1.00 . A A . 38 CYS HB3  1 1 
       17  9672 1 1 38 CYS N    N  -5.334  -2.300  -5.860 1.00 . A A . 38 CYS N    1 1 
       17  9673 1 1 38 CYS O    O  -7.020  -2.413  -8.291 1.00 . A A . 38 CYS O    1 1 
       17  9674 1 1 38 CYS SG   S  -3.326  -1.835  -9.339 1.00 . A A . 38 CYS SG   1 1 
       17  9675 1 1 39 GLU C    C  -7.551  -0.141 -10.672 1.00 . A A . 39 GLU C    1 1 
       17  9676 1 1 39 GLU CA   C  -7.673   0.207  -9.168 1.00 . A A . 39 GLU CA   1 1 
       17  9677 1 1 39 GLU CB   C  -7.884   1.723  -8.915 1.00 . A A . 39 GLU CB   1 1 
       17  9678 1 1 39 GLU CD   C  -9.404   3.768  -9.083 1.00 . A A . 39 GLU CD   1 1 
       17  9679 1 1 39 GLU CG   C  -9.237   2.281  -9.404 1.00 . A A . 39 GLU CG   1 1 
       17  9680 1 1 39 GLU H    H  -5.740   0.450  -8.133 1.00 . A A . 39 GLU H    1 1 
       17  9681 1 1 39 GLU HA   H  -8.552  -0.326  -8.752 1.00 . A A . 39 GLU HA   1 1 
       17  9682 1 1 39 GLU HB2  H  -7.817   1.921  -7.827 1.00 . A A . 39 GLU HB2  1 1 
       17  9683 1 1 39 GLU HB3  H  -7.057   2.303  -9.368 1.00 . A A . 39 GLU HB3  1 1 
       17  9684 1 1 39 GLU HG2  H  -9.340   2.132 -10.496 1.00 . A A . 39 GLU HG2  1 1 
       17  9685 1 1 39 GLU HG3  H -10.068   1.714  -8.945 1.00 . A A . 39 GLU HG3  1 1 
       17  9686 1 1 39 GLU N    N  -6.460  -0.221  -8.425 1.00 . A A . 39 GLU N    1 1 
       17  9687 1 1 39 GLU O    O  -6.525   0.188 -11.310 1.00 . A A . 39 GLU O    1 1 
       17  9688 1 1 39 GLU OXT  O  -8.496  -0.753 -11.217 1.00 . A A . 39 GLU OXT  1 1 
       17  9689 1 1 39 GLU OE1  O  -9.879   4.098  -7.974 1.00 . A A . 39 GLU OE1  1 1 
       17  9690 1 1 39 GLU OE2  O  -9.055   4.614  -9.936 1.00 . A A . 39 GLU OE2  1 1 
       18  9691 1 1  1 ALA C    C   9.142  -9.756 -11.512 1.00 . A A .  1 ALA C    1 1 
       18  9692 1 1  1 ALA CA   C   8.265 -11.046 -11.626 1.00 . A A .  1 ALA CA   1 1 
       18  9693 1 1  1 ALA CB   C   7.818 -11.528 -10.234 1.00 . A A .  1 ALA CB   1 1 
       18  9694 1 1  1 ALA H1   H   9.269 -11.865 -13.263 1.00 . A A .  1 ALA H1   1 1 
       18  9695 1 1  1 ALA H2   H   9.839 -12.405 -11.810 1.00 . A A .  1 ALA H2   1 1 
       18  9696 1 1  1 ALA H3   H   8.408 -12.979 -12.401 1.00 . A A .  1 ALA H3   1 1 
       18  9697 1 1  1 ALA HA   H   7.359 -10.845 -12.225 1.00 . A A .  1 ALA HA   1 1 
       18  9698 1 1  1 ALA HB1  H   7.169 -12.422 -10.298 1.00 . A A .  1 ALA HB1  1 1 
       18  9699 1 1  1 ALA HB2  H   8.674 -11.784  -9.582 1.00 . A A .  1 ALA HB2  1 1 
       18  9700 1 1  1 ALA HB3  H   7.230 -10.750  -9.711 1.00 . A A .  1 ALA HB3  1 1 
       18  9701 1 1  1 ALA N    N   8.988 -12.137 -12.315 1.00 . A A .  1 ALA N    1 1 
       18  9702 1 1  1 ALA O    O  10.341  -9.881 -11.230 1.00 . A A .  1 ALA O    1 1 
       18  9703 1 1  2 PRO C    C   9.865  -6.857 -10.173 1.00 . A A .  2 PRO C    1 1 
       18  9704 1 1  2 PRO CA   C   9.428  -7.261 -11.615 1.00 . A A .  2 PRO CA   1 1 
       18  9705 1 1  2 PRO CB   C   8.487  -6.227 -12.267 1.00 . A A .  2 PRO CB   1 1 
       18  9706 1 1  2 PRO CD   C   7.197  -8.249 -12.023 1.00 . A A .  2 PRO CD   1 1 
       18  9707 1 1  2 PRO CG   C   7.069  -6.727 -11.986 1.00 . A A .  2 PRO CG   1 1 
       18  9708 1 1  2 PRO HA   H  10.324  -7.377 -12.259 1.00 . A A .  2 PRO HA   1 1 
       18  9709 1 1  2 PRO HB2  H   8.647  -5.194 -11.905 1.00 . A A .  2 PRO HB2  1 1 
       18  9710 1 1  2 PRO HB3  H   8.659  -6.194 -13.360 1.00 . A A .  2 PRO HB3  1 1 
       18  9711 1 1  2 PRO HD2  H   6.500  -8.725 -11.309 1.00 . A A .  2 PRO HD2  1 1 
       18  9712 1 1  2 PRO HD3  H   6.968  -8.640 -13.032 1.00 . A A .  2 PRO HD3  1 1 
       18  9713 1 1  2 PRO HG2  H   6.742  -6.402 -10.981 1.00 . A A .  2 PRO HG2  1 1 
       18  9714 1 1  2 PRO HG3  H   6.328  -6.341 -12.710 1.00 . A A .  2 PRO HG3  1 1 
       18  9715 1 1  2 PRO N    N   8.612  -8.505 -11.680 1.00 . A A .  2 PRO N    1 1 
       18  9716 1 1  2 PRO O    O   9.159  -7.120  -9.193 1.00 . A A .  2 PRO O    1 1 
       18  9717 1 1  3 ARG C    C  11.020  -4.314  -8.448 1.00 . A A .  3 ARG C    1 1 
       18  9718 1 1  3 ARG CA   C  11.597  -5.723  -8.781 1.00 . A A .  3 ARG CA   1 1 
       18  9719 1 1  3 ARG CB   C  13.147  -5.746  -8.892 1.00 . A A .  3 ARG CB   1 1 
       18  9720 1 1  3 ARG CD   C  15.433  -5.431  -7.677 1.00 . A A .  3 ARG CD   1 1 
       18  9721 1 1  3 ARG CG   C  13.892  -5.456  -7.567 1.00 . A A .  3 ARG CG   1 1 
       18  9722 1 1  3 ARG CZ   C  16.197  -3.061  -8.048 1.00 . A A .  3 ARG CZ   1 1 
       18  9723 1 1  3 ARG H    H  11.528  -6.046 -10.959 1.00 . A A .  3 ARG H    1 1 
       18  9724 1 1  3 ARG HA   H  11.326  -6.444  -7.983 1.00 . A A .  3 ARG HA   1 1 
       18  9725 1 1  3 ARG HB2  H  13.479  -6.738  -9.256 1.00 . A A .  3 ARG HB2  1 1 
       18  9726 1 1  3 ARG HB3  H  13.477  -5.028  -9.668 1.00 . A A .  3 ARG HB3  1 1 
       18  9727 1 1  3 ARG HD2  H  15.875  -5.410  -6.663 1.00 . A A .  3 ARG HD2  1 1 
       18  9728 1 1  3 ARG HD3  H  15.786  -6.384  -8.112 1.00 . A A .  3 ARG HD3  1 1 
       18  9729 1 1  3 ARG HE   H  16.198  -4.447  -9.489 1.00 . A A .  3 ARG HE   1 1 
       18  9730 1 1  3 ARG HG2  H  13.543  -4.498  -7.137 1.00 . A A .  3 ARG HG2  1 1 
       18  9731 1 1  3 ARG HG3  H  13.606  -6.225  -6.826 1.00 . A A .  3 ARG HG3  1 1 
       18  9732 1 1  3 ARG HH11 H  15.600  -3.371  -6.151 1.00 . A A .  3 ARG HH11 1 1 
       18  9733 1 1  3 ARG HH12 H  16.184  -1.685  -6.580 1.00 . A A .  3 ARG HH12 1 1 
       18  9734 1 1  3 ARG HH21 H  16.840  -2.500  -9.860 1.00 . A A .  3 ARG HH21 1 1 
       18  9735 1 1  3 ARG HH22 H  16.838  -1.228  -8.537 1.00 . A A .  3 ARG HH22 1 1 
       18  9736 1 1  3 ARG N    N  11.033  -6.192 -10.074 1.00 . A A .  3 ARG N    1 1 
       18  9737 1 1  3 ARG NE   N  15.969  -4.312  -8.498 1.00 . A A .  3 ARG NE   1 1 
       18  9738 1 1  3 ARG NH1  N  15.970  -2.664  -6.797 1.00 . A A .  3 ARG NH1  1 1 
       18  9739 1 1  3 ARG NH2  N  16.674  -2.173  -8.901 1.00 . A A .  3 ARG NH2  1 1 
       18  9740 1 1  3 ARG O    O  11.496  -3.293  -8.958 1.00 . A A .  3 ARG O    1 1 
       18  9741 1 1  4 LEU C    C   9.264  -2.622  -5.870 1.00 . A A .  4 LEU C    1 1 
       18  9742 1 1  4 LEU CA   C   9.152  -3.083  -7.359 1.00 . A A .  4 LEU CA   1 1 
       18  9743 1 1  4 LEU CB   C   7.674  -3.412  -7.694 1.00 . A A .  4 LEU CB   1 1 
       18  9744 1 1  4 LEU CD1  C   5.845  -4.118  -9.265 1.00 . A A .  4 LEU CD1  1 1 
       18  9745 1 1  4 LEU CD2  C   7.725  -2.733 -10.206 1.00 . A A .  4 LEU CD2  1 1 
       18  9746 1 1  4 LEU CG   C   7.341  -3.801  -9.162 1.00 . A A .  4 LEU CG   1 1 
       18  9747 1 1  4 LEU H    H   9.562  -5.211  -7.407 1.00 . A A .  4 LEU H    1 1 
       18  9748 1 1  4 LEU HA   H   9.437  -2.257  -8.032 1.00 . A A .  4 LEU HA   1 1 
       18  9749 1 1  4 LEU HB2  H   7.313  -4.216  -7.021 1.00 . A A .  4 LEU HB2  1 1 
       18  9750 1 1  4 LEU HB3  H   7.069  -2.531  -7.432 1.00 . A A .  4 LEU HB3  1 1 
       18  9751 1 1  4 LEU HD11 H   5.567  -4.953  -8.596 1.00 . A A .  4 LEU HD11 1 1 
       18  9752 1 1  4 LEU HD12 H   5.213  -3.252  -8.993 1.00 . A A .  4 LEU HD12 1 1 
       18  9753 1 1  4 LEU HD13 H   5.577  -4.422 -10.292 1.00 . A A .  4 LEU HD13 1 1 
       18  9754 1 1  4 LEU HD21 H   7.233  -1.765 -10.009 1.00 . A A .  4 LEU HD21 1 1 
       18  9755 1 1  4 LEU HD22 H   8.815  -2.550 -10.226 1.00 . A A .  4 LEU HD22 1 1 
       18  9756 1 1  4 LEU HD23 H   7.441  -3.041 -11.229 1.00 . A A .  4 LEU HD23 1 1 
       18  9757 1 1  4 LEU HG   H   7.891  -4.724  -9.417 1.00 . A A .  4 LEU HG   1 1 
       18  9758 1 1  4 LEU N    N   9.973  -4.293  -7.605 1.00 . A A .  4 LEU N    1 1 
       18  9759 1 1  4 LEU O    O   9.098  -3.469  -4.983 1.00 . A A .  4 LEU O    1 1 
       18  9760 1 1  5 PRO C    C   7.803  -1.066  -3.541 1.00 . A A .  5 PRO C    1 1 
       18  9761 1 1  5 PRO CA   C   9.204  -0.769  -4.161 1.00 . A A .  5 PRO CA   1 1 
       18  9762 1 1  5 PRO CB   C   9.418   0.750  -4.366 1.00 . A A .  5 PRO CB   1 1 
       18  9763 1 1  5 PRO CD   C   9.877  -0.267  -6.488 1.00 . A A .  5 PRO CD   1 1 
       18  9764 1 1  5 PRO CG   C  10.326   0.880  -5.586 1.00 . A A .  5 PRO CG   1 1 
       18  9765 1 1  5 PRO HA   H   9.995  -1.169  -3.496 1.00 . A A .  5 PRO HA   1 1 
       18  9766 1 1  5 PRO HB2  H   8.461   1.270  -4.574 1.00 . A A .  5 PRO HB2  1 1 
       18  9767 1 1  5 PRO HB3  H   9.855   1.232  -3.472 1.00 . A A .  5 PRO HB3  1 1 
       18  9768 1 1  5 PRO HD2  H   9.038   0.039  -7.139 1.00 . A A .  5 PRO HD2  1 1 
       18  9769 1 1  5 PRO HD3  H  10.707  -0.608  -7.136 1.00 . A A .  5 PRO HD3  1 1 
       18  9770 1 1  5 PRO HG2  H  10.239   1.866  -6.080 1.00 . A A .  5 PRO HG2  1 1 
       18  9771 1 1  5 PRO HG3  H  11.386   0.751  -5.293 1.00 . A A .  5 PRO HG3  1 1 
       18  9772 1 1  5 PRO N    N   9.433  -1.305  -5.536 1.00 . A A .  5 PRO N    1 1 
       18  9773 1 1  5 PRO O    O   6.908  -1.561  -4.226 1.00 . A A .  5 PRO O    1 1 
       18  9774 1 1  6 GLN C    C   5.568   0.560  -1.720 1.00 . A A .  6 GLN C    1 1 
       18  9775 1 1  6 GLN CA   C   6.286  -0.813  -1.586 1.00 . A A .  6 GLN CA   1 1 
       18  9776 1 1  6 GLN CB   C   6.486  -1.252  -0.112 1.00 . A A .  6 GLN CB   1 1 
       18  9777 1 1  6 GLN CD   C   4.504  -2.927   0.218 1.00 . A A .  6 GLN CD   1 1 
       18  9778 1 1  6 GLN CG   C   5.212  -1.636   0.677 1.00 . A A .  6 GLN CG   1 1 
       18  9779 1 1  6 GLN H    H   8.418  -0.338  -1.782 1.00 . A A .  6 GLN H    1 1 
       18  9780 1 1  6 GLN HA   H   5.682  -1.603  -2.074 1.00 . A A .  6 GLN HA   1 1 
       18  9781 1 1  6 GLN HB2  H   7.157  -2.127  -0.089 1.00 . A A .  6 GLN HB2  1 1 
       18  9782 1 1  6 GLN HB3  H   7.025  -0.461   0.445 1.00 . A A .  6 GLN HB3  1 1 
       18  9783 1 1  6 GLN HE21 H   2.721  -2.032   0.380 1.00 . A A .  6 GLN HE21 1 1 
       18  9784 1 1  6 GLN HE22 H   2.739  -3.794  -0.129 1.00 . A A .  6 GLN HE22 1 1 
       18  9785 1 1  6 GLN HG2  H   5.492  -1.779   1.736 1.00 . A A .  6 GLN HG2  1 1 
       18  9786 1 1  6 GLN HG3  H   4.514  -0.776   0.681 1.00 . A A .  6 GLN HG3  1 1 
       18  9787 1 1  6 GLN N    N   7.612  -0.748  -2.251 1.00 . A A .  6 GLN N    1 1 
       18  9788 1 1  6 GLN NE2  N   3.184  -2.923   0.180 1.00 . A A .  6 GLN NE2  1 1 
       18  9789 1 1  6 GLN O    O   6.164   1.631  -1.559 1.00 . A A .  6 GLN O    1 1 
       18  9790 1 1  6 GLN OE1  O   5.126  -3.947  -0.079 1.00 . A A .  6 GLN OE1  1 1 
       18  9791 1 1  7 CYS C    C   3.186   2.529  -0.951 1.00 . A A .  7 CYS C    1 1 
       18  9792 1 1  7 CYS CA   C   3.402   1.677  -2.240 1.00 . A A .  7 CYS CA   1 1 
       18  9793 1 1  7 CYS CB   C   2.027   1.235  -2.793 1.00 . A A .  7 CYS CB   1 1 
       18  9794 1 1  7 CYS H    H   3.926  -0.484  -2.050 1.00 . A A .  7 CYS H    1 1 
       18  9795 1 1  7 CYS HA   H   3.888   2.297  -3.018 1.00 . A A .  7 CYS HA   1 1 
       18  9796 1 1  7 CYS HB2  H   1.556   0.498  -2.120 1.00 . A A .  7 CYS HB2  1 1 
       18  9797 1 1  7 CYS HB3  H   1.340   2.101  -2.847 1.00 . A A .  7 CYS HB3  1 1 
       18  9798 1 1  7 CYS N    N   4.260   0.484  -2.010 1.00 . A A .  7 CYS N    1 1 
       18  9799 1 1  7 CYS O    O   3.160   2.010   0.171 1.00 . A A .  7 CYS O    1 1 
       18  9800 1 1  7 CYS SG   S   2.097   0.537  -4.456 1.00 . A A .  7 CYS SG   1 1 
       18  9801 1 1  8 GLN C    C   1.350   5.440  -0.146 1.00 . A A .  8 GLN C    1 1 
       18  9802 1 1  8 GLN CA   C   2.785   4.833  -0.063 1.00 . A A .  8 GLN CA   1 1 
       18  9803 1 1  8 GLN CB   C   3.890   5.931  -0.076 1.00 . A A .  8 GLN CB   1 1 
       18  9804 1 1  8 GLN CD   C   5.626   4.828   1.528 1.00 . A A .  8 GLN CD   1 1 
       18  9805 1 1  8 GLN CG   C   5.350   5.461   0.151 1.00 . A A .  8 GLN CG   1 1 
       18  9806 1 1  8 GLN H    H   3.054   4.133  -2.139 1.00 . A A .  8 GLN H    1 1 
       18  9807 1 1  8 GLN HA   H   2.849   4.330   0.923 1.00 . A A .  8 GLN HA   1 1 
       18  9808 1 1  8 GLN HB2  H   3.855   6.487  -1.033 1.00 . A A .  8 GLN HB2  1 1 
       18  9809 1 1  8 GLN HB3  H   3.652   6.683   0.702 1.00 . A A .  8 GLN HB3  1 1 
       18  9810 1 1  8 GLN HE21 H   5.878   3.020   0.693 1.00 . A A .  8 GLN HE21 1 1 
       18  9811 1 1  8 GLN HE22 H   6.067   3.146   2.515 1.00 . A A .  8 GLN HE22 1 1 
       18  9812 1 1  8 GLN HG2  H   5.654   4.783  -0.670 1.00 . A A .  8 GLN HG2  1 1 
       18  9813 1 1  8 GLN HG3  H   6.018   6.335   0.043 1.00 . A A .  8 GLN HG3  1 1 
       18  9814 1 1  8 GLN N    N   3.015   3.845  -1.155 1.00 . A A .  8 GLN N    1 1 
       18  9815 1 1  8 GLN NE2  N   5.886   3.532   1.582 1.00 . A A .  8 GLN NE2  1 1 
       18  9816 1 1  8 GLN O    O   0.606   5.343   0.835 1.00 . A A .  8 GLN O    1 1 
       18  9817 1 1  8 GLN OE1  O   5.614   5.502   2.558 1.00 . A A .  8 GLN OE1  1 1 
       18  9818 1 1  9 GLY C    C  -0.421   7.548  -2.681 1.00 . A A .  9 GLY C    1 1 
       18  9819 1 1  9 GLY CA   C  -0.396   6.603  -1.476 1.00 . A A .  9 GLY CA   1 1 
       18  9820 1 1  9 GLY H    H   1.647   6.010  -2.046 1.00 . A A .  9 GLY H    1 1 
       18  9821 1 1  9 GLY HA2  H  -1.120   5.777  -1.595 1.00 . A A .  9 GLY HA2  1 1 
       18  9822 1 1  9 GLY HA3  H  -0.734   7.159  -0.587 1.00 . A A .  9 GLY HA3  1 1 
       18  9823 1 1  9 GLY N    N   0.963   6.053  -1.283 1.00 . A A .  9 GLY N    1 1 
       18  9824 1 1  9 GLY O    O   0.011   8.700  -2.578 1.00 . A A .  9 GLY O    1 1 
       18  9825 1 1 10 ASP C    C   0.613   7.973  -5.588 1.00 . A A . 10 ASP C    1 1 
       18  9826 1 1 10 ASP CA   C  -0.866   7.699  -5.158 1.00 . A A . 10 ASP CA   1 1 
       18  9827 1 1 10 ASP CB   C  -1.807   8.942  -5.204 1.00 . A A . 10 ASP CB   1 1 
       18  9828 1 1 10 ASP CG   C  -2.080   9.482  -6.615 1.00 . A A . 10 ASP CG   1 1 
       18  9829 1 1 10 ASP H    H  -1.264   6.072  -3.696 1.00 . A A . 10 ASP H    1 1 
       18  9830 1 1 10 ASP HA   H  -1.294   6.965  -5.870 1.00 . A A . 10 ASP HA   1 1 
       18  9831 1 1 10 ASP HB2  H  -2.783   8.680  -4.752 1.00 . A A . 10 ASP HB2  1 1 
       18  9832 1 1 10 ASP HB3  H  -1.403   9.756  -4.574 1.00 . A A . 10 ASP HB3  1 1 
       18  9833 1 1 10 ASP N    N  -0.911   7.026  -3.822 1.00 . A A . 10 ASP N    1 1 
       18  9834 1 1 10 ASP O    O   1.157   9.056  -5.343 1.00 . A A . 10 ASP O    1 1 
       18  9835 1 1 10 ASP OD1  O  -1.252  10.262  -7.135 1.00 . A A . 10 ASP OD1  1 1 
       18  9836 1 1 10 ASP OD2  O  -3.122   9.126  -7.209 1.00 . A A . 10 ASP OD2  1 1 
       18  9837 1 1 11 ASP C    C   3.356   7.530  -7.494 1.00 . A A . 11 ASP C    1 1 
       18  9838 1 1 11 ASP CA   C   2.751   6.872  -6.220 1.00 . A A . 11 ASP CA   1 1 
       18  9839 1 1 11 ASP CB   C   3.147   5.369  -6.121 1.00 . A A . 11 ASP CB   1 1 
       18  9840 1 1 11 ASP CG   C   3.029   4.786  -4.705 1.00 . A A . 11 ASP CG   1 1 
       18  9841 1 1 11 ASP H    H   0.704   6.102  -6.293 1.00 . A A . 11 ASP H    1 1 
       18  9842 1 1 11 ASP HA   H   3.175   7.395  -5.336 1.00 . A A . 11 ASP HA   1 1 
       18  9843 1 1 11 ASP HB2  H   2.570   4.754  -6.839 1.00 . A A . 11 ASP HB2  1 1 
       18  9844 1 1 11 ASP HB3  H   4.198   5.239  -6.433 1.00 . A A . 11 ASP HB3  1 1 
       18  9845 1 1 11 ASP N    N   1.267   6.948  -6.159 1.00 . A A . 11 ASP N    1 1 
       18  9846 1 1 11 ASP O    O   2.692   7.716  -8.518 1.00 . A A . 11 ASP O    1 1 
       18  9847 1 1 11 ASP OD1  O   1.937   4.299  -4.337 1.00 . A A . 11 ASP OD1  1 1 
       18  9848 1 1 11 ASP OD2  O   4.030   4.825  -3.955 1.00 . A A . 11 ASP OD2  1 1 
       18  9849 1 1 12 GLN C    C   6.017   7.020  -9.403 1.00 . A A . 12 GLN C    1 1 
       18  9850 1 1 12 GLN CA   C   5.502   8.240  -8.568 1.00 . A A . 12 GLN CA   1 1 
       18  9851 1 1 12 GLN CB   C   6.702   9.112  -8.101 1.00 . A A . 12 GLN CB   1 1 
       18  9852 1 1 12 GLN CD   C   7.543  11.362  -7.179 1.00 . A A . 12 GLN CD   1 1 
       18  9853 1 1 12 GLN CG   C   6.321  10.505  -7.546 1.00 . A A . 12 GLN CG   1 1 
       18  9854 1 1 12 GLN H    H   5.080   7.641  -6.485 1.00 . A A . 12 GLN H    1 1 
       18  9855 1 1 12 GLN HA   H   4.894   8.864  -9.252 1.00 . A A . 12 GLN HA   1 1 
       18  9856 1 1 12 GLN HB2  H   7.306   8.564  -7.350 1.00 . A A . 12 GLN HB2  1 1 
       18  9857 1 1 12 GLN HB3  H   7.380   9.271  -8.962 1.00 . A A . 12 GLN HB3  1 1 
       18  9858 1 1 12 GLN HE21 H   7.402  10.815  -5.252 1.00 . A A . 12 GLN HE21 1 1 
       18  9859 1 1 12 GLN HE22 H   8.757  11.967  -5.710 1.00 . A A . 12 GLN HE22 1 1 
       18  9860 1 1 12 GLN HG2  H   5.725  11.052  -8.301 1.00 . A A . 12 GLN HG2  1 1 
       18  9861 1 1 12 GLN HG3  H   5.646  10.398  -6.674 1.00 . A A . 12 GLN HG3  1 1 
       18  9862 1 1 12 GLN N    N   4.661   7.846  -7.399 1.00 . A A . 12 GLN N    1 1 
       18  9863 1 1 12 GLN NE2  N   7.942  11.380  -5.916 1.00 . A A . 12 GLN NE2  1 1 
       18  9864 1 1 12 GLN O    O   5.999   7.103 -10.634 1.00 . A A . 12 GLN O    1 1 
       18  9865 1 1 12 GLN OE1  O   8.143  12.019  -8.028 1.00 . A A . 12 GLN OE1  1 1 
       18  9866 1 1 13 GLU C    C   5.807   3.569  -9.419 1.00 . A A . 13 GLU C    1 1 
       18  9867 1 1 13 GLU CA   C   6.912   4.675  -9.459 1.00 . A A . 13 GLU CA   1 1 
       18  9868 1 1 13 GLU CB   C   8.218   4.149  -8.789 1.00 . A A . 13 GLU CB   1 1 
       18  9869 1 1 13 GLU CD   C  10.686   4.459  -8.213 1.00 . A A . 13 GLU CD   1 1 
       18  9870 1 1 13 GLU CG   C   9.451   5.076  -8.874 1.00 . A A . 13 GLU CG   1 1 
       18  9871 1 1 13 GLU H    H   6.427   5.973  -7.738 1.00 . A A . 13 GLU H    1 1 
       18  9872 1 1 13 GLU HA   H   7.138   4.896 -10.522 1.00 . A A . 13 GLU HA   1 1 
       18  9873 1 1 13 GLU HB2  H   8.016   3.881  -7.735 1.00 . A A . 13 GLU HB2  1 1 
       18  9874 1 1 13 GLU HB3  H   8.501   3.194  -9.273 1.00 . A A . 13 GLU HB3  1 1 
       18  9875 1 1 13 GLU HG2  H   9.676   5.309  -9.932 1.00 . A A . 13 GLU HG2  1 1 
       18  9876 1 1 13 GLU HG3  H   9.235   6.050  -8.395 1.00 . A A . 13 GLU HG3  1 1 
       18  9877 1 1 13 GLU N    N   6.464   5.916  -8.762 1.00 . A A . 13 GLU N    1 1 
       18  9878 1 1 13 GLU O    O   4.832   3.633  -8.659 1.00 . A A . 13 GLU O    1 1 
       18  9879 1 1 13 GLU OE1  O  10.886   4.663  -6.995 1.00 . A A . 13 GLU OE1  1 1 
       18  9880 1 1 13 GLU OE2  O  11.460   3.762  -8.906 1.00 . A A . 13 GLU OE2  1 1 
       18  9881 1 1 14 LYS C    C   5.688   0.472  -8.824 1.00 . A A . 14 LYS C    1 1 
       18  9882 1 1 14 LYS CA   C   5.247   1.235 -10.113 1.00 . A A . 14 LYS CA   1 1 
       18  9883 1 1 14 LYS CB   C   5.459   0.398 -11.406 1.00 . A A . 14 LYS CB   1 1 
       18  9884 1 1 14 LYS CD   C   4.739  -1.665 -12.797 1.00 . A A . 14 LYS CD   1 1 
       18  9885 1 1 14 LYS CE   C   3.810  -2.893 -12.837 1.00 . A A . 14 LYS CE   1 1 
       18  9886 1 1 14 LYS CG   C   4.563  -0.858 -11.499 1.00 . A A . 14 LYS CG   1 1 
       18  9887 1 1 14 LYS H    H   6.919   2.541 -10.709 1.00 . A A . 14 LYS H    1 1 
       18  9888 1 1 14 LYS HA   H   4.170   1.498 -10.063 1.00 . A A . 14 LYS HA   1 1 
       18  9889 1 1 14 LYS HB2  H   5.259   1.028 -12.295 1.00 . A A . 14 LYS HB2  1 1 
       18  9890 1 1 14 LYS HB3  H   6.521   0.095 -11.486 1.00 . A A . 14 LYS HB3  1 1 
       18  9891 1 1 14 LYS HD2  H   4.536  -1.012 -13.668 1.00 . A A . 14 LYS HD2  1 1 
       18  9892 1 1 14 LYS HD3  H   5.794  -1.985 -12.892 1.00 . A A . 14 LYS HD3  1 1 
       18  9893 1 1 14 LYS HE2  H   4.000  -3.547 -11.967 1.00 . A A . 14 LYS HE2  1 1 
       18  9894 1 1 14 LYS HE3  H   2.751  -2.581 -12.763 1.00 . A A . 14 LYS HE3  1 1 
       18  9895 1 1 14 LYS HG2  H   4.757  -1.517 -10.633 1.00 . A A . 14 LYS HG2  1 1 
       18  9896 1 1 14 LYS HG3  H   3.508  -0.555 -11.407 1.00 . A A . 14 LYS HG3  1 1 
       18  9897 1 1 14 LYS HZ1  H   4.959  -4.020 -14.159 1.00 . A A . 14 LYS HZ1  1 1 
       18  9898 1 1 14 LYS HZ2  H   3.378  -4.496 -14.094 1.00 . A A . 14 LYS HZ2  1 1 
       18  9899 1 1 14 LYS HZ3  H   3.794  -3.119 -14.907 1.00 . A A . 14 LYS HZ3  1 1 
       18  9900 1 1 14 LYS N    N   6.018   2.504 -10.222 1.00 . A A . 14 LYS N    1 1 
       18  9901 1 1 14 LYS NZ   N   3.996  -3.677 -14.070 1.00 . A A . 14 LYS NZ   1 1 
       18  9902 1 1 14 LYS O    O   6.886   0.315  -8.561 1.00 . A A . 14 LYS O    1 1 
       18  9903 1 1 15 CYS C    C   3.936  -1.523  -6.206 1.00 . A A . 15 CYS C    1 1 
       18  9904 1 1 15 CYS CA   C   4.955  -0.418  -6.622 1.00 . A A . 15 CYS CA   1 1 
       18  9905 1 1 15 CYS CB   C   4.917   0.809  -5.670 1.00 . A A . 15 CYS CB   1 1 
       18  9906 1 1 15 CYS H    H   3.752   0.134  -8.376 1.00 . A A . 15 CYS H    1 1 
       18  9907 1 1 15 CYS HA   H   5.977  -0.852  -6.568 1.00 . A A . 15 CYS HA   1 1 
       18  9908 1 1 15 CYS HB2  H   5.165   0.508  -4.637 1.00 . A A . 15 CYS HB2  1 1 
       18  9909 1 1 15 CYS HB3  H   5.671   1.561  -5.971 1.00 . A A . 15 CYS HB3  1 1 
       18  9910 1 1 15 CYS N    N   4.705   0.059  -8.005 1.00 . A A . 15 CYS N    1 1 
       18  9911 1 1 15 CYS O    O   2.898  -1.749  -6.838 1.00 . A A . 15 CYS O    1 1 
       18  9912 1 1 15 CYS SG   S   3.291   1.585  -5.665 1.00 . A A . 15 CYS SG   1 1 
       18  9913 1 1 16 LEU C    C   2.255  -2.643  -3.664 1.00 . A A . 16 LEU C    1 1 
       18  9914 1 1 16 LEU CA   C   3.415  -3.266  -4.487 1.00 . A A . 16 LEU CA   1 1 
       18  9915 1 1 16 LEU CB   C   4.292  -4.135  -3.538 1.00 . A A . 16 LEU CB   1 1 
       18  9916 1 1 16 LEU CD1  C   6.359  -5.530  -3.104 1.00 . A A . 16 LEU CD1  1 1 
       18  9917 1 1 16 LEU CD2  C   4.750  -6.234  -4.935 1.00 . A A . 16 LEU CD2  1 1 
       18  9918 1 1 16 LEU CG   C   5.372  -5.041  -4.184 1.00 . A A . 16 LEU CG   1 1 
       18  9919 1 1 16 LEU H    H   5.123  -1.879  -4.642 1.00 . A A . 16 LEU H    1 1 
       18  9920 1 1 16 LEU HA   H   3.017  -3.915  -5.296 1.00 . A A . 16 LEU HA   1 1 
       18  9921 1 1 16 LEU HB2  H   4.783  -3.461  -2.809 1.00 . A A . 16 LEU HB2  1 1 
       18  9922 1 1 16 LEU HB3  H   3.641  -4.771  -2.906 1.00 . A A . 16 LEU HB3  1 1 
       18  9923 1 1 16 LEU HD11 H   6.852  -4.681  -2.593 1.00 . A A . 16 LEU HD11 1 1 
       18  9924 1 1 16 LEU HD12 H   5.856  -6.130  -2.322 1.00 . A A . 16 LEU HD12 1 1 
       18  9925 1 1 16 LEU HD13 H   7.165  -6.152  -3.534 1.00 . A A . 16 LEU HD13 1 1 
       18  9926 1 1 16 LEU HD21 H   4.138  -6.869  -4.266 1.00 . A A . 16 LEU HD21 1 1 
       18  9927 1 1 16 LEU HD22 H   4.092  -5.901  -5.759 1.00 . A A . 16 LEU HD22 1 1 
       18  9928 1 1 16 LEU HD23 H   5.524  -6.879  -5.388 1.00 . A A . 16 LEU HD23 1 1 
       18  9929 1 1 16 LEU HG   H   5.955  -4.442  -4.908 1.00 . A A . 16 LEU HG   1 1 
       18  9930 1 1 16 LEU N    N   4.253  -2.196  -5.087 1.00 . A A . 16 LEU N    1 1 
       18  9931 1 1 16 LEU O    O   2.486  -1.982  -2.647 1.00 . A A . 16 LEU O    1 1 
       18  9932 1 1 17 CYS C    C  -0.723  -3.529  -2.497 1.00 . A A . 17 CYS C    1 1 
       18  9933 1 1 17 CYS CA   C  -0.208  -2.389  -3.414 1.00 . A A . 17 CYS CA   1 1 
       18  9934 1 1 17 CYS CB   C  -1.231  -1.934  -4.480 1.00 . A A . 17 CYS CB   1 1 
       18  9935 1 1 17 CYS H    H   0.957  -3.442  -4.961 1.00 . A A . 17 CYS H    1 1 
       18  9936 1 1 17 CYS HA   H   0.033  -1.491  -2.810 1.00 . A A . 17 CYS HA   1 1 
       18  9937 1 1 17 CYS HB2  H  -0.732  -1.455  -5.343 1.00 . A A . 17 CYS HB2  1 1 
       18  9938 1 1 17 CYS HB3  H  -1.826  -2.778  -4.877 1.00 . A A . 17 CYS HB3  1 1 
       18  9939 1 1 17 CYS N    N   1.010  -2.875  -4.107 1.00 . A A . 17 CYS N    1 1 
       18  9940 1 1 17 CYS O    O  -1.424  -4.437  -2.955 1.00 . A A . 17 CYS O    1 1 
       18  9941 1 1 17 CYS SG   S  -2.326  -0.706  -3.764 1.00 . A A . 17 CYS SG   1 1 
       18  9942 1 1 18 ASN C    C   0.698  -5.742  -0.681 1.00 . A A . 18 ASN C    1 1 
       18  9943 1 1 18 ASN CA   C  -0.351  -4.660  -0.270 1.00 . A A . 18 ASN CA   1 1 
       18  9944 1 1 18 ASN CB   C  -1.810  -5.150   0.006 1.00 . A A . 18 ASN CB   1 1 
       18  9945 1 1 18 ASN CG   C  -1.954  -6.105   1.206 1.00 . A A . 18 ASN CG   1 1 
       18  9946 1 1 18 ASN H    H   0.332  -2.711  -1.014 1.00 . A A . 18 ASN H    1 1 
       18  9947 1 1 18 ASN HA   H   0.014  -4.248   0.690 1.00 . A A . 18 ASN HA   1 1 
       18  9948 1 1 18 ASN HB2  H  -2.458  -4.277   0.186 1.00 . A A . 18 ASN HB2  1 1 
       18  9949 1 1 18 ASN HB3  H  -2.218  -5.624  -0.908 1.00 . A A . 18 ASN HB3  1 1 
       18  9950 1 1 18 ASN HD21 H  -3.046  -7.369   0.100 1.00 . A A . 18 ASN HD21 1 1 
       18  9951 1 1 18 ASN HD22 H  -2.656  -7.871   1.821 1.00 . A A . 18 ASN HD22 1 1 
       18  9952 1 1 18 ASN N    N  -0.275  -3.510  -1.220 1.00 . A A . 18 ASN N    1 1 
       18  9953 1 1 18 ASN ND2  N  -2.607  -7.239   1.017 1.00 . A A . 18 ASN ND2  1 1 
       18  9954 1 1 18 ASN O    O   1.826  -5.730  -0.180 1.00 . A A . 18 ASN O    1 1 
       18  9955 1 1 18 ASN OD1  O  -1.498  -5.829   2.315 1.00 . A A . 18 ASN OD1  1 1 
       18  9956 1 1 19 LYS C    C   0.858  -7.679  -3.861 1.00 . A A . 19 LYS C    1 1 
       18  9957 1 1 19 LYS CA   C   1.304  -7.478  -2.372 1.00 . A A . 19 LYS CA   1 1 
       18  9958 1 1 19 LYS CB   C   1.577  -8.803  -1.593 1.00 . A A . 19 LYS CB   1 1 
       18  9959 1 1 19 LYS CD   C   0.669 -10.968  -0.458 1.00 . A A . 19 LYS CD   1 1 
       18  9960 1 1 19 LYS CE   C   1.538 -12.040  -1.145 1.00 . A A . 19 LYS CE   1 1 
       18  9961 1 1 19 LYS CG   C   0.365  -9.737  -1.336 1.00 . A A . 19 LYS CG   1 1 
       18  9962 1 1 19 LYS H    H  -0.637  -6.502  -1.928 1.00 . A A . 19 LYS H    1 1 
       18  9963 1 1 19 LYS HA   H   2.272  -6.944  -2.433 1.00 . A A . 19 LYS HA   1 1 
       18  9964 1 1 19 LYS HB2  H   2.362  -9.367  -2.131 1.00 . A A . 19 LYS HB2  1 1 
       18  9965 1 1 19 LYS HB3  H   2.042  -8.549  -0.621 1.00 . A A . 19 LYS HB3  1 1 
       18  9966 1 1 19 LYS HD2  H   1.139 -10.639   0.488 1.00 . A A . 19 LYS HD2  1 1 
       18  9967 1 1 19 LYS HD3  H  -0.296 -11.422  -0.162 1.00 . A A . 19 LYS HD3  1 1 
       18  9968 1 1 19 LYS HE2  H   1.061 -12.380  -2.083 1.00 . A A . 19 LYS HE2  1 1 
       18  9969 1 1 19 LYS HE3  H   2.521 -11.623  -1.430 1.00 . A A . 19 LYS HE3  1 1 
       18  9970 1 1 19 LYS HG2  H  -0.433  -9.149  -0.846 1.00 . A A . 19 LYS HG2  1 1 
       18  9971 1 1 19 LYS HG3  H  -0.077 -10.068  -2.294 1.00 . A A . 19 LYS HG3  1 1 
       18  9972 1 1 19 LYS HZ1  H   0.865 -13.647  -0.003 1.00 . A A . 19 LYS HZ1  1 1 
       18  9973 1 1 19 LYS HZ2  H   2.326 -13.922  -0.724 1.00 . A A . 19 LYS HZ2  1 1 
       18  9974 1 1 19 LYS HZ3  H   2.230 -12.940   0.601 1.00 . A A . 19 LYS HZ3  1 1 
       18  9975 1 1 19 LYS N    N   0.333  -6.629  -1.621 1.00 . A A . 19 LYS N    1 1 
       18  9976 1 1 19 LYS NZ   N   1.752 -13.204  -0.267 1.00 . A A . 19 LYS NZ   1 1 
       18  9977 1 1 19 LYS O    O   0.831  -8.807  -4.365 1.00 . A A . 19 LYS O    1 1 
       18  9978 1 1 20 ASP C    C   0.645  -5.563  -6.813 1.00 . A A . 20 ASP C    1 1 
       18  9979 1 1 20 ASP CA   C  -0.058  -6.632  -5.939 1.00 . A A . 20 ASP CA   1 1 
       18  9980 1 1 20 ASP CB   C  -1.588  -6.356  -5.893 1.00 . A A . 20 ASP CB   1 1 
       18  9981 1 1 20 ASP CG   C  -2.428  -7.427  -5.181 1.00 . A A . 20 ASP CG   1 1 
       18  9982 1 1 20 ASP H    H   0.427  -5.735  -3.999 1.00 . A A . 20 ASP H    1 1 
       18  9983 1 1 20 ASP HA   H   0.092  -7.633  -6.394 1.00 . A A . 20 ASP HA   1 1 
       18  9984 1 1 20 ASP HB2  H  -1.788  -5.367  -5.438 1.00 . A A . 20 ASP HB2  1 1 
       18  9985 1 1 20 ASP HB3  H  -1.964  -6.272  -6.927 1.00 . A A . 20 ASP HB3  1 1 
       18  9986 1 1 20 ASP N    N   0.533  -6.578  -4.574 1.00 . A A . 20 ASP N    1 1 
       18  9987 1 1 20 ASP O    O   0.538  -4.364  -6.541 1.00 . A A . 20 ASP O    1 1 
       18  9988 1 1 20 ASP OD1  O  -2.780  -8.445  -5.818 1.00 . A A . 20 ASP OD1  1 1 
       18  9989 1 1 20 ASP OD2  O  -2.730  -7.255  -3.979 1.00 . A A . 20 ASP OD2  1 1 
       18  9990 1 1 21 GLU C    C   1.087  -4.079  -9.549 1.00 . A A . 21 GLU C    1 1 
       18  9991 1 1 21 GLU CA   C   2.047  -5.072  -8.820 1.00 . A A . 21 GLU CA   1 1 
       18  9992 1 1 21 GLU CB   C   2.908  -5.912  -9.803 1.00 . A A . 21 GLU CB   1 1 
       18  9993 1 1 21 GLU CD   C   3.203  -7.665 -11.637 1.00 . A A . 21 GLU CD   1 1 
       18  9994 1 1 21 GLU CG   C   2.207  -6.926 -10.739 1.00 . A A . 21 GLU CG   1 1 
       18  9995 1 1 21 GLU H    H   1.358  -7.002  -8.034 1.00 . A A . 21 GLU H    1 1 
       18  9996 1 1 21 GLU HA   H   2.765  -4.488  -8.200 1.00 . A A . 21 GLU HA   1 1 
       18  9997 1 1 21 GLU HB2  H   3.481  -5.215 -10.431 1.00 . A A . 21 GLU HB2  1 1 
       18  9998 1 1 21 GLU HB3  H   3.666  -6.459  -9.208 1.00 . A A . 21 GLU HB3  1 1 
       18  9999 1 1 21 GLU HG2  H   1.631  -7.662 -10.148 1.00 . A A . 21 GLU HG2  1 1 
       18 10000 1 1 21 GLU HG3  H   1.465  -6.413 -11.378 1.00 . A A . 21 GLU HG3  1 1 
       18 10001 1 1 21 GLU N    N   1.326  -5.988  -7.894 1.00 . A A . 21 GLU N    1 1 
       18 10002 1 1 21 GLU O    O   0.157  -4.493 -10.248 1.00 . A A . 21 GLU O    1 1 
       18 10003 1 1 21 GLU OE1  O   3.545  -7.142 -12.720 1.00 . A A . 21 GLU OE1  1 1 
       18 10004 1 1 21 GLU OE2  O   3.654  -8.770 -11.261 1.00 . A A . 21 GLU OE2  1 1 
       18 10005 1 1 22 CYS C    C   0.922  -0.460 -10.170 1.00 . A A . 22 CYS C    1 1 
       18 10006 1 1 22 CYS CA   C   0.262  -1.733  -9.557 1.00 . A A . 22 CYS CA   1 1 
       18 10007 1 1 22 CYS CB   C  -0.466  -1.382  -8.244 1.00 . A A . 22 CYS CB   1 1 
       18 10008 1 1 22 CYS H    H   2.097  -2.580  -8.692 1.00 . A A . 22 CYS H    1 1 
       18 10009 1 1 22 CYS HA   H  -0.516  -2.136 -10.229 1.00 . A A . 22 CYS HA   1 1 
       18 10010 1 1 22 CYS HB2  H  -0.785  -2.298  -7.711 1.00 . A A . 22 CYS HB2  1 1 
       18 10011 1 1 22 CYS HB3  H   0.177  -0.808  -7.553 1.00 . A A . 22 CYS HB3  1 1 
       18 10012 1 1 22 CYS N    N   1.287  -2.773  -9.292 1.00 . A A . 22 CYS N    1 1 
       18 10013 1 1 22 CYS O    O   1.813   0.094  -9.514 1.00 . A A . 22 CYS O    1 1 
       18 10014 1 1 22 CYS SG   S  -1.944  -0.431  -8.619 1.00 . A A . 22 CYS SG   1 1 
       18 10015 1 1 23 PRO C    C   0.990   2.620 -11.061 1.00 . A A . 23 PRO C    1 1 
       18 10016 1 1 23 PRO CA   C   1.091   1.323 -11.941 1.00 . A A . 23 PRO CA   1 1 
       18 10017 1 1 23 PRO CB   C   0.308   1.474 -13.262 1.00 . A A . 23 PRO CB   1 1 
       18 10018 1 1 23 PRO CD   C  -0.432  -0.587 -12.283 1.00 . A A . 23 PRO CD   1 1 
       18 10019 1 1 23 PRO CG   C  -0.129   0.060 -13.632 1.00 . A A . 23 PRO CG   1 1 
       18 10020 1 1 23 PRO HA   H   2.154   1.121 -12.176 1.00 . A A . 23 PRO HA   1 1 
       18 10021 1 1 23 PRO HB2  H  -0.585   2.117 -13.135 1.00 . A A . 23 PRO HB2  1 1 
       18 10022 1 1 23 PRO HB3  H   0.917   1.933 -14.062 1.00 . A A . 23 PRO HB3  1 1 
       18 10023 1 1 23 PRO HD2  H  -1.474  -0.389 -11.957 1.00 . A A . 23 PRO HD2  1 1 
       18 10024 1 1 23 PRO HD3  H  -0.288  -1.682 -12.348 1.00 . A A . 23 PRO HD3  1 1 
       18 10025 1 1 23 PRO HG2  H  -0.997   0.046 -14.316 1.00 . A A . 23 PRO HG2  1 1 
       18 10026 1 1 23 PRO HG3  H   0.696  -0.475 -14.141 1.00 . A A . 23 PRO HG3  1 1 
       18 10027 1 1 23 PRO N    N   0.517   0.074 -11.364 1.00 . A A . 23 PRO N    1 1 
       18 10028 1 1 23 PRO O    O   0.127   2.662 -10.176 1.00 . A A . 23 PRO O    1 1 
       18 10029 1 1 24 PRO C    C   0.466   5.723 -10.493 1.00 . A A . 24 PRO C    1 1 
       18 10030 1 1 24 PRO CA   C   1.792   4.913 -10.419 1.00 . A A . 24 PRO CA   1 1 
       18 10031 1 1 24 PRO CB   C   3.002   5.712 -10.937 1.00 . A A . 24 PRO CB   1 1 
       18 10032 1 1 24 PRO CD   C   2.890   3.716 -12.281 1.00 . A A . 24 PRO CD   1 1 
       18 10033 1 1 24 PRO CG   C   3.330   5.175 -12.328 1.00 . A A . 24 PRO CG   1 1 
       18 10034 1 1 24 PRO HA   H   2.002   4.617  -9.370 1.00 . A A . 24 PRO HA   1 1 
       18 10035 1 1 24 PRO HB2  H   2.851   6.808 -10.949 1.00 . A A . 24 PRO HB2  1 1 
       18 10036 1 1 24 PRO HB3  H   3.858   5.530 -10.267 1.00 . A A . 24 PRO HB3  1 1 
       18 10037 1 1 24 PRO HD2  H   2.553   3.374 -13.276 1.00 . A A . 24 PRO HD2  1 1 
       18 10038 1 1 24 PRO HD3  H   3.725   3.062 -11.969 1.00 . A A . 24 PRO HD3  1 1 
       18 10039 1 1 24 PRO HG2  H   2.752   5.726 -13.094 1.00 . A A . 24 PRO HG2  1 1 
       18 10040 1 1 24 PRO HG3  H   4.402   5.287 -12.577 1.00 . A A . 24 PRO HG3  1 1 
       18 10041 1 1 24 PRO N    N   1.816   3.691 -11.267 1.00 . A A . 24 PRO N    1 1 
       18 10042 1 1 24 PRO O    O  -0.032   6.020 -11.585 1.00 . A A . 24 PRO O    1 1 
       18 10043 1 1 25 GLY C    C  -2.549   5.683  -8.704 1.00 . A A . 25 GLY C    1 1 
       18 10044 1 1 25 GLY CA   C  -1.447   6.642  -9.207 1.00 . A A . 25 GLY CA   1 1 
       18 10045 1 1 25 GLY H    H   0.422   5.717  -8.488 1.00 . A A . 25 GLY H    1 1 
       18 10046 1 1 25 GLY HA2  H  -1.366   7.491  -8.506 1.00 . A A . 25 GLY HA2  1 1 
       18 10047 1 1 25 GLY HA3  H  -1.774   7.105 -10.158 1.00 . A A . 25 GLY HA3  1 1 
       18 10048 1 1 25 GLY N    N  -0.098   6.035  -9.314 1.00 . A A . 25 GLY N    1 1 
       18 10049 1 1 25 GLY O    O  -3.247   6.000  -7.737 1.00 . A A . 25 GLY O    1 1 
       18 10050 1 1 26 GLN C    C  -3.814   2.808  -7.745 1.00 . A A . 26 GLN C    1 1 
       18 10051 1 1 26 GLN CA   C  -3.812   3.554  -9.122 1.00 . A A . 26 GLN CA   1 1 
       18 10052 1 1 26 GLN CB   C  -3.825   2.529 -10.298 1.00 . A A . 26 GLN CB   1 1 
       18 10053 1 1 26 GLN CD   C  -4.461   2.109 -12.799 1.00 . A A . 26 GLN CD   1 1 
       18 10054 1 1 26 GLN CG   C  -4.256   3.126 -11.664 1.00 . A A . 26 GLN CG   1 1 
       18 10055 1 1 26 GLN H    H  -2.062   4.405 -10.165 1.00 . A A . 26 GLN H    1 1 
       18 10056 1 1 26 GLN HA   H  -4.775   4.104  -9.156 1.00 . A A . 26 GLN HA   1 1 
       18 10057 1 1 26 GLN HB2  H  -2.831   2.049 -10.397 1.00 . A A . 26 GLN HB2  1 1 
       18 10058 1 1 26 GLN HB3  H  -4.508   1.689 -10.067 1.00 . A A . 26 GLN HB3  1 1 
       18 10059 1 1 26 GLN HE21 H  -2.496   1.715 -12.868 1.00 . A A . 26 GLN HE21 1 1 
       18 10060 1 1 26 GLN HE22 H  -3.585   0.814 -14.040 1.00 . A A . 26 GLN HE22 1 1 
       18 10061 1 1 26 GLN HG2  H  -5.203   3.684 -11.528 1.00 . A A . 26 GLN HG2  1 1 
       18 10062 1 1 26 GLN HG3  H  -3.523   3.888 -11.992 1.00 . A A . 26 GLN HG3  1 1 
       18 10063 1 1 26 GLN N    N  -2.713   4.531  -9.383 1.00 . A A . 26 GLN N    1 1 
       18 10064 1 1 26 GLN NE2  N  -3.403   1.491 -13.292 1.00 . A A . 26 GLN NE2  1 1 
       18 10065 1 1 26 GLN O    O  -4.865   2.260  -7.401 1.00 . A A . 26 GLN O    1 1 
       18 10066 1 1 26 GLN OE1  O  -5.576   1.888 -13.269 1.00 . A A . 26 GLN OE1  1 1 
       18 10067 1 1 27 CYS C    C  -3.473   2.994  -4.548 1.00 . A A . 27 CYS C    1 1 
       18 10068 1 1 27 CYS CA   C  -2.717   2.138  -5.606 1.00 . A A . 27 CYS CA   1 1 
       18 10069 1 1 27 CYS CB   C  -1.269   1.868  -5.159 1.00 . A A . 27 CYS CB   1 1 
       18 10070 1 1 27 CYS H    H  -1.901   3.279  -7.315 1.00 . A A . 27 CYS H    1 1 
       18 10071 1 1 27 CYS HA   H  -3.190   1.139  -5.709 1.00 . A A . 27 CYS HA   1 1 
       18 10072 1 1 27 CYS HB2  H  -0.734   1.253  -5.908 1.00 . A A . 27 CYS HB2  1 1 
       18 10073 1 1 27 CYS HB3  H  -0.698   2.810  -5.040 1.00 . A A . 27 CYS HB3  1 1 
       18 10074 1 1 27 CYS N    N  -2.722   2.787  -6.945 1.00 . A A . 27 CYS N    1 1 
       18 10075 1 1 27 CYS O    O  -3.048   4.099  -4.192 1.00 . A A . 27 CYS O    1 1 
       18 10076 1 1 27 CYS SG   S  -1.278   0.986  -3.583 1.00 . A A . 27 CYS SG   1 1 
       18 10077 1 1 28 ARG C    C  -5.432   2.501  -1.718 1.00 . A A . 28 ARG C    1 1 
       18 10078 1 1 28 ARG CA   C  -5.529   3.131  -3.133 1.00 . A A . 28 ARG CA   1 1 
       18 10079 1 1 28 ARG CB   C  -6.982   3.007  -3.667 1.00 . A A . 28 ARG CB   1 1 
       18 10080 1 1 28 ARG CD   C  -6.951   5.106  -5.217 1.00 . A A . 28 ARG CD   1 1 
       18 10081 1 1 28 ARG CG   C  -7.287   3.612  -5.054 1.00 . A A . 28 ARG CG   1 1 
       18 10082 1 1 28 ARG CZ   C  -6.729   6.621  -7.199 1.00 . A A . 28 ARG CZ   1 1 
       18 10083 1 1 28 ARG H    H  -4.870   1.558  -4.512 1.00 . A A . 28 ARG H    1 1 
       18 10084 1 1 28 ARG HA   H  -5.277   4.209  -3.064 1.00 . A A . 28 ARG HA   1 1 
       18 10085 1 1 28 ARG HB2  H  -7.271   1.939  -3.691 1.00 . A A . 28 ARG HB2  1 1 
       18 10086 1 1 28 ARG HB3  H  -7.672   3.476  -2.945 1.00 . A A . 28 ARG HB3  1 1 
       18 10087 1 1 28 ARG HD2  H  -7.539   5.717  -4.507 1.00 . A A . 28 ARG HD2  1 1 
       18 10088 1 1 28 ARG HD3  H  -5.884   5.279  -4.982 1.00 . A A . 28 ARG HD3  1 1 
       18 10089 1 1 28 ARG HE   H  -7.855   4.955  -7.196 1.00 . A A . 28 ARG HE   1 1 
       18 10090 1 1 28 ARG HG2  H  -6.745   3.023  -5.816 1.00 . A A . 28 ARG HG2  1 1 
       18 10091 1 1 28 ARG HG3  H  -8.359   3.445  -5.271 1.00 . A A . 28 ARG HG3  1 1 
       18 10092 1 1 28 ARG HH11 H  -5.721   7.312  -5.600 1.00 . A A . 28 ARG HH11 1 1 
       18 10093 1 1 28 ARG HH12 H  -5.613   8.296  -7.145 1.00 . A A . 28 ARG HH12 1 1 
       18 10094 1 1 28 ARG HH21 H  -7.640   6.150  -8.918 1.00 . A A . 28 ARG HH21 1 1 
       18 10095 1 1 28 ARG HH22 H  -6.627   7.680  -8.895 1.00 . A A . 28 ARG HH22 1 1 
       18 10096 1 1 28 ARG N    N  -4.604   2.447  -4.074 1.00 . A A . 28 ARG N    1 1 
       18 10097 1 1 28 ARG NE   N  -7.241   5.526  -6.605 1.00 . A A . 28 ARG NE   1 1 
       18 10098 1 1 28 ARG NH1  N  -5.939   7.500  -6.585 1.00 . A A . 28 ARG NH1  1 1 
       18 10099 1 1 28 ARG NH2  N  -7.029   6.839  -8.466 1.00 . A A . 28 ARG NH2  1 1 
       18 10100 1 1 28 ARG O    O  -5.170   1.304  -1.569 1.00 . A A . 28 ARG O    1 1 
       18 10101 1 1 29 PHE C    C  -6.707   3.156   1.552 1.00 . A A . 29 PHE C    1 1 
       18 10102 1 1 29 PHE CA   C  -5.390   2.946   0.734 1.00 . A A . 29 PHE CA   1 1 
       18 10103 1 1 29 PHE CB   C  -4.181   3.762   1.294 1.00 . A A . 29 PHE CB   1 1 
       18 10104 1 1 29 PHE CD1  C  -2.324   3.482  -0.446 1.00 . A A . 29 PHE CD1  1 1 
       18 10105 1 1 29 PHE CD2  C  -1.999   2.522   1.745 1.00 . A A . 29 PHE CD2  1 1 
       18 10106 1 1 29 PHE CE1  C  -1.111   2.945  -0.862 1.00 . A A . 29 PHE CE1  1 1 
       18 10107 1 1 29 PHE CE2  C  -0.778   1.996   1.330 1.00 . A A . 29 PHE CE2  1 1 
       18 10108 1 1 29 PHE CG   C  -2.792   3.254   0.854 1.00 . A A . 29 PHE CG   1 1 
       18 10109 1 1 29 PHE CZ   C  -0.344   2.197   0.025 1.00 . A A . 29 PHE CZ   1 1 
       18 10110 1 1 29 PHE H    H  -5.859   4.300  -0.945 1.00 . A A . 29 PHE H    1 1 
       18 10111 1 1 29 PHE HA   H  -5.103   1.880   0.818 1.00 . A A . 29 PHE HA   1 1 
       18 10112 1 1 29 PHE HB2  H  -4.285   4.836   1.041 1.00 . A A . 29 PHE HB2  1 1 
       18 10113 1 1 29 PHE HB3  H  -4.228   3.754   2.401 1.00 . A A . 29 PHE HB3  1 1 
       18 10114 1 1 29 PHE HD1  H  -2.906   4.062  -1.149 1.00 . A A . 29 PHE HD1  1 1 
       18 10115 1 1 29 PHE HD2  H  -2.334   2.335   2.755 1.00 . A A . 29 PHE HD2  1 1 
       18 10116 1 1 29 PHE HE1  H  -0.758   3.128  -1.866 1.00 . A A . 29 PHE HE1  1 1 
       18 10117 1 1 29 PHE HE2  H  -0.174   1.421   2.017 1.00 . A A . 29 PHE HE2  1 1 
       18 10118 1 1 29 PHE HZ   H   0.596   1.784  -0.298 1.00 . A A . 29 PHE HZ   1 1 
       18 10119 1 1 29 PHE N    N  -5.645   3.332  -0.681 1.00 . A A . 29 PHE N    1 1 
       18 10120 1 1 29 PHE O    O  -6.915   4.269   2.049 1.00 . A A . 29 PHE O    1 1 
       18 10121 1 1 30 PRO C    C  -8.593   2.187   4.096 1.00 . A A . 30 PRO C    1 1 
       18 10122 1 1 30 PRO CA   C  -8.844   2.299   2.558 1.00 . A A . 30 PRO CA   1 1 
       18 10123 1 1 30 PRO CB   C  -9.737   1.176   2.000 1.00 . A A . 30 PRO CB   1 1 
       18 10124 1 1 30 PRO CD   C  -7.542   0.837   1.057 1.00 . A A . 30 PRO CD   1 1 
       18 10125 1 1 30 PRO CG   C  -8.771   0.079   1.556 1.00 . A A . 30 PRO CG   1 1 
       18 10126 1 1 30 PRO HA   H  -9.323   3.272   2.326 1.00 . A A . 30 PRO HA   1 1 
       18 10127 1 1 30 PRO HB2  H -10.489   0.811   2.724 1.00 . A A . 30 PRO HB2  1 1 
       18 10128 1 1 30 PRO HB3  H -10.312   1.547   1.130 1.00 . A A . 30 PRO HB3  1 1 
       18 10129 1 1 30 PRO HD2  H  -6.623   0.283   1.310 1.00 . A A . 30 PRO HD2  1 1 
       18 10130 1 1 30 PRO HD3  H  -7.573   0.969  -0.041 1.00 . A A . 30 PRO HD3  1 1 
       18 10131 1 1 30 PRO HG2  H  -8.491  -0.546   2.420 1.00 . A A . 30 PRO HG2  1 1 
       18 10132 1 1 30 PRO HG3  H  -9.204  -0.603   0.803 1.00 . A A . 30 PRO HG3  1 1 
       18 10133 1 1 30 PRO N    N  -7.608   2.142   1.745 1.00 . A A . 30 PRO N    1 1 
       18 10134 1 1 30 PRO O    O  -7.674   1.503   4.559 1.00 . A A . 30 PRO O    1 1 
       18 10135 1 1 31 ARG C    C  -9.669   1.864   7.199 1.00 . A A . 31 ARG C    1 1 
       18 10136 1 1 31 ARG CA   C  -9.242   3.099   6.328 1.00 . A A . 31 ARG CA   1 1 
       18 10137 1 1 31 ARG CB   C -10.006   4.421   6.668 1.00 . A A . 31 ARG CB   1 1 
       18 10138 1 1 31 ARG CD   C -10.197   6.557   8.147 1.00 . A A . 31 ARG CD   1 1 
       18 10139 1 1 31 ARG CG   C  -9.481   5.212   7.891 1.00 . A A . 31 ARG CG   1 1 
       18 10140 1 1 31 ARG CZ   C  -8.892   8.468   7.155 1.00 . A A . 31 ARG CZ   1 1 
       18 10141 1 1 31 ARG H    H -10.132   3.434   4.350 1.00 . A A . 31 ARG H    1 1 
       18 10142 1 1 31 ARG HA   H  -8.162   3.278   6.489 1.00 . A A . 31 ARG HA   1 1 
       18 10143 1 1 31 ARG HB2  H  -9.967   5.123   5.810 1.00 . A A . 31 ARG HB2  1 1 
       18 10144 1 1 31 ARG HB3  H -11.082   4.203   6.806 1.00 . A A . 31 ARG HB3  1 1 
       18 10145 1 1 31 ARG HD2  H -11.289   6.387   8.191 1.00 . A A . 31 ARG HD2  1 1 
       18 10146 1 1 31 ARG HD3  H  -9.935   6.927   9.156 1.00 . A A . 31 ARG HD3  1 1 
       18 10147 1 1 31 ARG HE   H -10.541   7.716   6.310 1.00 . A A . 31 ARG HE   1 1 
       18 10148 1 1 31 ARG HG2  H  -9.593   4.599   8.802 1.00 . A A . 31 ARG HG2  1 1 
       18 10149 1 1 31 ARG HG3  H  -8.392   5.384   7.792 1.00 . A A . 31 ARG HG3  1 1 
       18 10150 1 1 31 ARG HH11 H  -8.073   7.809   8.871 1.00 . A A . 31 ARG HH11 1 1 
       18 10151 1 1 31 ARG HH12 H  -7.235   9.205   8.026 1.00 . A A . 31 ARG HH12 1 1 
       18 10152 1 1 31 ARG HH21 H  -9.506   9.301   5.441 1.00 . A A . 31 ARG HH21 1 1 
       18 10153 1 1 31 ARG HH22 H  -7.993   9.991   6.216 1.00 . A A . 31 ARG HH22 1 1 
       18 10154 1 1 31 ARG N    N  -9.443   2.883   4.869 1.00 . A A . 31 ARG N    1 1 
       18 10155 1 1 31 ARG NE   N  -9.925   7.600   7.122 1.00 . A A . 31 ARG NE   1 1 
       18 10156 1 1 31 ARG NH1  N  -7.971   8.496   8.116 1.00 . A A . 31 ARG NH1  1 1 
       18 10157 1 1 31 ARG NH2  N  -8.786   9.342   6.171 1.00 . A A . 31 ARG NH2  1 1 
       18 10158 1 1 31 ARG O    O -10.189   0.856   6.701 1.00 . A A . 31 ARG O    1 1 
       18 10159 1 1 32 GLY C    C  -9.113  -0.345   9.530 1.00 . A A . 32 GLY C    1 1 
       18 10160 1 1 32 GLY CA   C  -9.906   0.974   9.512 1.00 . A A . 32 GLY CA   1 1 
       18 10161 1 1 32 GLY H    H  -9.003   2.850   8.803 1.00 . A A . 32 GLY H    1 1 
       18 10162 1 1 32 GLY HA2  H  -9.828   1.436  10.513 1.00 . A A . 32 GLY HA2  1 1 
       18 10163 1 1 32 GLY HA3  H -10.993   0.810   9.368 1.00 . A A . 32 GLY HA3  1 1 
       18 10164 1 1 32 GLY N    N  -9.406   1.950   8.517 1.00 . A A . 32 GLY N    1 1 
       18 10165 1 1 32 GLY O    O  -7.933  -0.358   9.896 1.00 . A A . 32 GLY O    1 1 
       18 10166 1 1 33 ASP C    C  -9.507  -3.154   7.366 1.00 . A A . 33 ASP C    1 1 
       18 10167 1 1 33 ASP CA   C  -9.104  -2.723   8.809 1.00 . A A . 33 ASP CA   1 1 
       18 10168 1 1 33 ASP CB   C  -9.453  -3.744   9.929 1.00 . A A . 33 ASP CB   1 1 
       18 10169 1 1 33 ASP CG   C  -8.656  -5.055   9.867 1.00 . A A . 33 ASP CG   1 1 
       18 10170 1 1 33 ASP H    H -10.744  -1.253   8.814 1.00 . A A . 33 ASP H    1 1 
       18 10171 1 1 33 ASP HA   H  -8.001  -2.596   8.819 1.00 . A A . 33 ASP HA   1 1 
       18 10172 1 1 33 ASP HB2  H  -9.262  -3.289  10.920 1.00 . A A . 33 ASP HB2  1 1 
       18 10173 1 1 33 ASP HB3  H -10.536  -3.971   9.923 1.00 . A A . 33 ASP HB3  1 1 
       18 10174 1 1 33 ASP N    N  -9.778  -1.432   9.108 1.00 . A A . 33 ASP N    1 1 
       18 10175 1 1 33 ASP O    O -10.286  -4.093   7.168 1.00 . A A . 33 ASP O    1 1 
       18 10176 1 1 33 ASP OD1  O  -7.493  -5.078  10.327 1.00 . A A . 33 ASP OD1  1 1 
       18 10177 1 1 33 ASP OD2  O  -9.189  -6.064   9.355 1.00 . A A . 33 ASP OD2  1 1 
       18 10178 1 1 34 ALA C    C  -7.751  -2.595   4.221 1.00 . A A . 34 ALA C    1 1 
       18 10179 1 1 34 ALA CA   C  -9.119  -2.775   4.930 1.00 . A A . 34 ALA CA   1 1 
       18 10180 1 1 34 ALA CB   C -10.202  -1.870   4.319 1.00 . A A . 34 ALA CB   1 1 
       18 10181 1 1 34 ALA H    H  -8.464  -1.594   6.654 1.00 . A A . 34 ALA H    1 1 
       18 10182 1 1 34 ALA HA   H  -9.466  -3.824   4.818 1.00 . A A . 34 ALA HA   1 1 
       18 10183 1 1 34 ALA HB1  H  -9.953  -0.797   4.417 1.00 . A A . 34 ALA HB1  1 1 
       18 10184 1 1 34 ALA HB2  H -10.343  -2.082   3.243 1.00 . A A . 34 ALA HB2  1 1 
       18 10185 1 1 34 ALA HB3  H -11.183  -2.027   4.805 1.00 . A A . 34 ALA HB3  1 1 
       18 10186 1 1 34 ALA N    N  -8.941  -2.453   6.364 1.00 . A A . 34 ALA N    1 1 
       18 10187 1 1 34 ALA O    O  -7.057  -1.583   4.383 1.00 . A A . 34 ALA O    1 1 
       18 10188 1 1 35 ASP C    C  -5.857  -2.869   1.525 1.00 . A A . 35 ASP C    1 1 
       18 10189 1 1 35 ASP CA   C  -6.017  -3.724   2.832 1.00 . A A . 35 ASP CA   1 1 
       18 10190 1 1 35 ASP CB   C  -5.676  -5.206   2.514 1.00 . A A . 35 ASP CB   1 1 
       18 10191 1 1 35 ASP CG   C  -5.465  -6.105   3.742 1.00 . A A . 35 ASP CG   1 1 
       18 10192 1 1 35 ASP H    H  -8.076  -4.357   3.378 1.00 . A A . 35 ASP H    1 1 
       18 10193 1 1 35 ASP HA   H  -5.293  -3.388   3.596 1.00 . A A . 35 ASP HA   1 1 
       18 10194 1 1 35 ASP HB2  H  -6.437  -5.648   1.845 1.00 . A A . 35 ASP HB2  1 1 
       18 10195 1 1 35 ASP HB3  H  -4.738  -5.241   1.929 1.00 . A A . 35 ASP HB3  1 1 
       18 10196 1 1 35 ASP N    N  -7.377  -3.612   3.431 1.00 . A A . 35 ASP N    1 1 
       18 10197 1 1 35 ASP O    O  -6.831  -2.768   0.768 1.00 . A A . 35 ASP O    1 1 
       18 10198 1 1 35 ASP OD1  O  -4.321  -6.187   4.241 1.00 . A A . 35 ASP OD1  1 1 
       18 10199 1 1 35 ASP OD2  O  -6.442  -6.729   4.210 1.00 . A A . 35 ASP OD2  1 1 
       18 10200 1 1 36 PRO C    C  -4.707  -2.297  -1.393 1.00 . A A . 36 PRO C    1 1 
       18 10201 1 1 36 PRO CA   C  -4.449  -1.518  -0.070 1.00 . A A . 36 PRO CA   1 1 
       18 10202 1 1 36 PRO CB   C  -2.986  -1.046   0.036 1.00 . A A . 36 PRO CB   1 1 
       18 10203 1 1 36 PRO CD   C  -3.502  -2.205   2.098 1.00 . A A . 36 PRO CD   1 1 
       18 10204 1 1 36 PRO CG   C  -2.670  -1.059   1.529 1.00 . A A . 36 PRO CG   1 1 
       18 10205 1 1 36 PRO HA   H  -5.098  -0.625  -0.014 1.00 . A A . 36 PRO HA   1 1 
       18 10206 1 1 36 PRO HB2  H  -2.292  -1.732  -0.484 1.00 . A A . 36 PRO HB2  1 1 
       18 10207 1 1 36 PRO HB3  H  -2.834  -0.046  -0.412 1.00 . A A . 36 PRO HB3  1 1 
       18 10208 1 1 36 PRO HD2  H  -2.947  -3.161   2.103 1.00 . A A . 36 PRO HD2  1 1 
       18 10209 1 1 36 PRO HD3  H  -3.783  -1.971   3.140 1.00 . A A . 36 PRO HD3  1 1 
       18 10210 1 1 36 PRO HG2  H  -1.590  -1.173   1.735 1.00 . A A . 36 PRO HG2  1 1 
       18 10211 1 1 36 PRO HG3  H  -2.992  -0.107   1.989 1.00 . A A . 36 PRO HG3  1 1 
       18 10212 1 1 36 PRO N    N  -4.661  -2.290   1.185 1.00 . A A . 36 PRO N    1 1 
       18 10213 1 1 36 PRO O    O  -4.132  -3.367  -1.619 1.00 . A A . 36 PRO O    1 1 
       18 10214 1 1 37 TYR C    C  -5.535  -1.604  -4.733 1.00 . A A . 37 TYR C    1 1 
       18 10215 1 1 37 TYR CA   C  -6.044  -2.397  -3.498 1.00 . A A . 37 TYR CA   1 1 
       18 10216 1 1 37 TYR CB   C  -7.595  -2.569  -3.502 1.00 . A A . 37 TYR CB   1 1 
       18 10217 1 1 37 TYR CD1  C  -8.839  -0.691  -4.710 1.00 . A A . 37 TYR CD1  1 1 
       18 10218 1 1 37 TYR CD2  C  -8.867  -0.713  -2.296 1.00 . A A . 37 TYR CD2  1 1 
       18 10219 1 1 37 TYR CE1  C  -9.584   0.485  -4.708 1.00 . A A . 37 TYR CE1  1 1 
       18 10220 1 1 37 TYR CE2  C  -9.615   0.460  -2.293 1.00 . A A . 37 TYR CE2  1 1 
       18 10221 1 1 37 TYR CG   C  -8.470  -1.296  -3.503 1.00 . A A . 37 TYR CG   1 1 
       18 10222 1 1 37 TYR CZ   C  -9.978   1.057  -3.499 1.00 . A A . 37 TYR CZ   1 1 
       18 10223 1 1 37 TYR H    H  -5.973  -0.837  -1.939 1.00 . A A . 37 TYR H    1 1 
       18 10224 1 1 37 TYR HA   H  -5.634  -3.426  -3.553 1.00 . A A . 37 TYR HA   1 1 
       18 10225 1 1 37 TYR HB2  H  -7.870  -3.192  -4.375 1.00 . A A . 37 TYR HB2  1 1 
       18 10226 1 1 37 TYR HB3  H  -7.881  -3.209  -2.643 1.00 . A A . 37 TYR HB3  1 1 
       18 10227 1 1 37 TYR HD1  H  -8.520  -1.117  -5.651 1.00 . A A . 37 TYR HD1  1 1 
       18 10228 1 1 37 TYR HD2  H  -8.575  -1.160  -1.356 1.00 . A A . 37 TYR HD2  1 1 
       18 10229 1 1 37 TYR HE1  H  -9.823   0.967  -5.644 1.00 . A A . 37 TYR HE1  1 1 
       18 10230 1 1 37 TYR HE2  H  -9.891   0.912  -1.351 1.00 . A A . 37 TYR HE2  1 1 
       18 10231 1 1 37 TYR HH   H -10.856   2.491  -2.588 1.00 . A A . 37 TYR HH   1 1 
       18 10232 1 1 37 TYR N    N  -5.597  -1.747  -2.235 1.00 . A A . 37 TYR N    1 1 
       18 10233 1 1 37 TYR O    O  -5.525  -0.368  -4.739 1.00 . A A . 37 TYR O    1 1 
       18 10234 1 1 37 TYR OH   O -10.684   2.232  -3.496 1.00 . A A . 37 TYR OH   1 1 
       18 10235 1 1 38 CYS C    C  -6.208  -1.477  -7.907 1.00 . A A . 38 CYS C    1 1 
       18 10236 1 1 38 CYS CA   C  -4.888  -1.720  -7.125 1.00 . A A . 38 CYS CA   1 1 
       18 10237 1 1 38 CYS CB   C  -3.921  -2.630  -7.903 1.00 . A A . 38 CYS CB   1 1 
       18 10238 1 1 38 CYS H    H  -5.265  -3.350  -5.686 1.00 . A A . 38 CYS H    1 1 
       18 10239 1 1 38 CYS HA   H  -4.345  -0.766  -6.960 1.00 . A A . 38 CYS HA   1 1 
       18 10240 1 1 38 CYS HB2  H  -3.058  -2.924  -7.273 1.00 . A A . 38 CYS HB2  1 1 
       18 10241 1 1 38 CYS HB3  H  -4.409  -3.561  -8.245 1.00 . A A . 38 CYS HB3  1 1 
       18 10242 1 1 38 CYS N    N  -5.193  -2.334  -5.809 1.00 . A A . 38 CYS N    1 1 
       18 10243 1 1 38 CYS O    O  -6.944  -2.420  -8.221 1.00 . A A . 38 CYS O    1 1 
       18 10244 1 1 38 CYS SG   S  -3.282  -1.730  -9.323 1.00 . A A . 38 CYS SG   1 1 
       18 10245 1 1 39 GLU C    C  -7.693   0.028 -10.359 1.00 . A A . 39 GLU C    1 1 
       18 10246 1 1 39 GLU CA   C  -7.774   0.227  -8.827 1.00 . A A . 39 GLU CA   1 1 
       18 10247 1 1 39 GLU CB   C  -8.059   1.695  -8.408 1.00 . A A . 39 GLU CB   1 1 
       18 10248 1 1 39 GLU CD   C  -9.661   3.690  -8.409 1.00 . A A . 39 GLU CD   1 1 
       18 10249 1 1 39 GLU CG   C  -9.433   2.242  -8.846 1.00 . A A . 39 GLU CG   1 1 
       18 10250 1 1 39 GLU H    H  -5.805   0.485  -7.872 1.00 . A A . 39 GLU H    1 1 
       18 10251 1 1 39 GLU HA   H  -8.602  -0.396  -8.433 1.00 . A A . 39 GLU HA   1 1 
       18 10252 1 1 39 GLU HB2  H  -8.001   1.770  -7.305 1.00 . A A . 39 GLU HB2  1 1 
       18 10253 1 1 39 GLU HB3  H  -7.259   2.361  -8.789 1.00 . A A . 39 GLU HB3  1 1 
       18 10254 1 1 39 GLU HG2  H  -9.533   2.179  -9.945 1.00 . A A . 39 GLU HG2  1 1 
       18 10255 1 1 39 GLU HG3  H -10.238   1.606  -8.433 1.00 . A A . 39 GLU HG3  1 1 
       18 10256 1 1 39 GLU N    N  -6.500  -0.197  -8.195 1.00 . A A . 39 GLU N    1 1 
       18 10257 1 1 39 GLU O    O  -6.972   0.786 -11.045 1.00 . A A . 39 GLU O    1 1 
       18 10258 1 1 39 GLU OXT  O  -8.355  -0.899 -10.877 1.00 . A A . 39 GLU OXT  1 1 
       18 10259 1 1 39 GLU OE1  O -10.080   3.917  -7.253 1.00 . A A . 39 GLU OE1  1 1 
       18 10260 1 1 39 GLU OE2  O  -9.417   4.611  -9.220 1.00 . A A . 39 GLU OE2  1 1 
       19 10261 1 1  1 ALA C    C   9.747  -9.678 -11.942 1.00 . A A .  1 ALA C    1 1 
       19 10262 1 1  1 ALA CA   C   9.165 -11.110 -12.182 1.00 . A A .  1 ALA CA   1 1 
       19 10263 1 1  1 ALA CB   C   9.099 -11.905 -10.868 1.00 . A A .  1 ALA CB   1 1 
       19 10264 1 1  1 ALA H1   H  10.005 -11.369 -14.076 1.00 . A A .  1 ALA H1   1 1 
       19 10265 1 1  1 ALA H2   H  10.939 -11.980 -12.858 1.00 . A A .  1 ALA H2   1 1 
       19 10266 1 1  1 ALA H3   H   9.585 -12.790 -13.347 1.00 . A A .  1 ALA H3   1 1 
       19 10267 1 1  1 ALA HA   H   8.141 -11.054 -12.590 1.00 . A A .  1 ALA HA   1 1 
       19 10268 1 1  1 ALA HB1  H   8.664 -12.911 -11.020 1.00 . A A .  1 ALA HB1  1 1 
       19 10269 1 1  1 ALA HB2  H  10.096 -12.041 -10.407 1.00 . A A .  1 ALA HB2  1 1 
       19 10270 1 1  1 ALA HB3  H   8.461 -11.394 -10.123 1.00 . A A .  1 ALA HB3  1 1 
       19 10271 1 1  1 ALA N    N   9.970 -11.856 -13.173 1.00 . A A .  1 ALA N    1 1 
       19 10272 1 1  1 ALA O    O  10.968  -9.565 -11.773 1.00 . A A .  1 ALA O    1 1 
       19 10273 1 1  2 PRO C    C   9.912  -6.805 -10.318 1.00 . A A .  2 PRO C    1 1 
       19 10274 1 1  2 PRO CA   C   9.489  -7.187 -11.769 1.00 . A A .  2 PRO CA   1 1 
       19 10275 1 1  2 PRO CB   C   8.316  -6.339 -12.297 1.00 . A A .  2 PRO CB   1 1 
       19 10276 1 1  2 PRO CD   C   7.484  -8.594 -12.096 1.00 . A A .  2 PRO CD   1 1 
       19 10277 1 1  2 PRO CG   C   7.053  -7.134 -11.956 1.00 . A A .  2 PRO CG   1 1 
       19 10278 1 1  2 PRO HA   H  10.346  -7.061 -12.462 1.00 . A A .  2 PRO HA   1 1 
       19 10279 1 1  2 PRO HB2  H   8.291  -5.317 -11.876 1.00 . A A .  2 PRO HB2  1 1 
       19 10280 1 1  2 PRO HB3  H   8.395  -6.222 -13.395 1.00 . A A .  2 PRO HB3  1 1 
       19 10281 1 1  2 PRO HD2  H   6.972  -9.238 -11.355 1.00 . A A .  2 PRO HD2  1 1 
       19 10282 1 1  2 PRO HD3  H   7.243  -8.981 -13.104 1.00 . A A .  2 PRO HD3  1 1 
       19 10283 1 1  2 PRO HG2  H   6.738  -6.924 -10.916 1.00 . A A .  2 PRO HG2  1 1 
       19 10284 1 1  2 PRO HG3  H   6.200  -6.876 -12.611 1.00 . A A .  2 PRO HG3  1 1 
       19 10285 1 1  2 PRO N    N   8.948  -8.568 -11.890 1.00 . A A .  2 PRO N    1 1 
       19 10286 1 1  2 PRO O    O   9.207  -7.112  -9.349 1.00 . A A .  2 PRO O    1 1 
       19 10287 1 1  3 ARG C    C  10.972  -4.202  -8.607 1.00 . A A .  3 ARG C    1 1 
       19 10288 1 1  3 ARG CA   C  11.575  -5.610  -8.891 1.00 . A A .  3 ARG CA   1 1 
       19 10289 1 1  3 ARG CB   C  13.127  -5.617  -8.941 1.00 . A A .  3 ARG CB   1 1 
       19 10290 1 1  3 ARG CD   C  15.350  -5.217  -7.637 1.00 . A A .  3 ARG CD   1 1 
       19 10291 1 1  3 ARG CG   C  13.811  -5.313  -7.586 1.00 . A A .  3 ARG CG   1 1 
       19 10292 1 1  3 ARG CZ   C  16.623  -6.919  -8.989 1.00 . A A .  3 ARG CZ   1 1 
       19 10293 1 1  3 ARG H    H  11.554  -5.920 -11.070 1.00 . A A .  3 ARG H    1 1 
       19 10294 1 1  3 ARG HA   H  11.282  -6.321  -8.091 1.00 . A A .  3 ARG HA   1 1 
       19 10295 1 1  3 ARG HB2  H  13.480  -6.608  -9.286 1.00 . A A .  3 ARG HB2  1 1 
       19 10296 1 1  3 ARG HB3  H  13.487  -4.899  -9.705 1.00 . A A .  3 ARG HB3  1 1 
       19 10297 1 1  3 ARG HD2  H  15.663  -4.456  -8.376 1.00 . A A .  3 ARG HD2  1 1 
       19 10298 1 1  3 ARG HD3  H  15.703  -4.820  -6.668 1.00 . A A .  3 ARG HD3  1 1 
       19 10299 1 1  3 ARG HE   H  16.072  -7.219  -7.091 1.00 . A A .  3 ARG HE   1 1 
       19 10300 1 1  3 ARG HG2  H  13.429  -4.350  -7.202 1.00 . A A .  3 ARG HG2  1 1 
       19 10301 1 1  3 ARG HG3  H  13.502  -6.065  -6.835 1.00 . A A .  3 ARG HG3  1 1 
       19 10302 1 1  3 ARG HH11 H  16.226  -5.262 -10.060 1.00 . A A .  3 ARG HH11 1 1 
       19 10303 1 1  3 ARG HH12 H  17.167  -6.595 -10.899 1.00 . A A .  3 ARG HH12 1 1 
       19 10304 1 1  3 ARG HH21 H  17.142  -8.659  -8.144 1.00 . A A .  3 ARG HH21 1 1 
       19 10305 1 1  3 ARG HH22 H  17.649  -8.385  -9.886 1.00 . A A .  3 ARG HH22 1 1 
       19 10306 1 1  3 ARG N    N  11.056  -6.102 -10.194 1.00 . A A .  3 ARG N    1 1 
       19 10307 1 1  3 ARG NE   N  16.020  -6.528  -7.847 1.00 . A A .  3 ARG NE   1 1 
       19 10308 1 1  3 ARG NH1  N  16.677  -6.183 -10.098 1.00 . A A .  3 ARG NH1  1 1 
       19 10309 1 1  3 ARG NH2  N  17.195  -8.109  -9.009 1.00 . A A .  3 ARG NH2  1 1 
       19 10310 1 1  3 ARG O    O  11.428  -3.193  -9.157 1.00 . A A .  3 ARG O    1 1 
       19 10311 1 1  4 LEU C    C   9.176  -2.470  -6.075 1.00 . A A .  4 LEU C    1 1 
       19 10312 1 1  4 LEU CA   C   9.088  -2.966  -7.555 1.00 . A A .  4 LEU CA   1 1 
       19 10313 1 1  4 LEU CB   C   7.619  -3.321  -7.901 1.00 . A A .  4 LEU CB   1 1 
       19 10314 1 1  4 LEU CD1  C   5.827  -4.137  -9.462 1.00 . A A .  4 LEU CD1  1 1 
       19 10315 1 1  4 LEU CD2  C   7.645  -2.690 -10.427 1.00 . A A .  4 LEU CD2  1 1 
       19 10316 1 1  4 LEU CG   C   7.308  -3.754  -9.361 1.00 . A A .  4 LEU CG   1 1 
       19 10317 1 1  4 LEU H    H   9.537  -5.088  -7.529 1.00 . A A .  4 LEU H    1 1 
       19 10318 1 1  4 LEU HA   H   9.375  -2.154  -8.245 1.00 . A A .  4 LEU HA   1 1 
       19 10319 1 1  4 LEU HB2  H   7.261  -4.111  -7.210 1.00 . A A .  4 LEU HB2  1 1 
       19 10320 1 1  4 LEU HB3  H   6.999  -2.442  -7.670 1.00 . A A .  4 LEU HB3  1 1 
       19 10321 1 1  4 LEU HD11 H   5.569  -4.933  -8.739 1.00 . A A .  4 LEU HD11 1 1 
       19 10322 1 1  4 LEU HD12 H   5.157  -3.279  -9.262 1.00 . A A .  4 LEU HD12 1 1 
       19 10323 1 1  4 LEU HD13 H   5.589  -4.527 -10.467 1.00 . A A .  4 LEU HD13 1 1 
       19 10324 1 1  4 LEU HD21 H   7.097  -1.748 -10.262 1.00 . A A .  4 LEU HD21 1 1 
       19 10325 1 1  4 LEU HD22 H   8.723  -2.447 -10.439 1.00 . A A .  4 LEU HD22 1 1 
       19 10326 1 1  4 LEU HD23 H   7.391  -3.038 -11.446 1.00 . A A .  4 LEU HD23 1 1 
       19 10327 1 1  4 LEU HG   H   7.897  -4.658  -9.593 1.00 . A A .  4 LEU HG   1 1 
       19 10328 1 1  4 LEU N    N   9.928  -4.170  -7.760 1.00 . A A .  4 LEU N    1 1 
       19 10329 1 1  4 LEU O    O   8.977  -3.294  -5.173 1.00 . A A .  4 LEU O    1 1 
       19 10330 1 1  5 PRO C    C   7.728  -0.835  -3.789 1.00 . A A .  5 PRO C    1 1 
       19 10331 1 1  5 PRO CA   C   9.140  -0.581  -4.403 1.00 . A A .  5 PRO CA   1 1 
       19 10332 1 1  5 PRO CB   C   9.379   0.929  -4.634 1.00 . A A .  5 PRO CB   1 1 
       19 10333 1 1  5 PRO CD   C   9.822  -0.137  -6.738 1.00 . A A .  5 PRO CD   1 1 
       19 10334 1 1  5 PRO CG   C  10.284   1.024  -5.860 1.00 . A A .  5 PRO CG   1 1 
       19 10335 1 1  5 PRO HA   H   9.920  -0.982  -3.725 1.00 . A A .  5 PRO HA   1 1 
       19 10336 1 1  5 PRO HB2  H   8.429   1.461  -4.847 1.00 . A A .  5 PRO HB2  1 1 
       19 10337 1 1  5 PRO HB3  H   9.828   1.418  -3.750 1.00 . A A .  5 PRO HB3  1 1 
       19 10338 1 1  5 PRO HD2  H   8.983   0.162  -7.394 1.00 . A A .  5 PRO HD2  1 1 
       19 10339 1 1  5 PRO HD3  H  10.645  -0.501  -7.381 1.00 . A A .  5 PRO HD3  1 1 
       19 10340 1 1  5 PRO HG2  H  10.204   2.001  -6.373 1.00 . A A .  5 PRO HG2  1 1 
       19 10341 1 1  5 PRO HG3  H  11.343   0.891  -5.568 1.00 . A A .  5 PRO HG3  1 1 
       19 10342 1 1  5 PRO N    N   9.367  -1.150  -5.765 1.00 . A A .  5 PRO N    1 1 
       19 10343 1 1  5 PRO O    O   6.808  -1.234  -4.498 1.00 . A A .  5 PRO O    1 1 
       19 10344 1 1  6 GLN C    C   5.549   0.720  -1.822 1.00 . A A .  6 GLN C    1 1 
       19 10345 1 1  6 GLN CA   C   6.235  -0.674  -1.807 1.00 . A A .  6 GLN CA   1 1 
       19 10346 1 1  6 GLN CB   C   6.449  -1.228  -0.374 1.00 . A A .  6 GLN CB   1 1 
       19 10347 1 1  6 GLN CD   C   4.326  -2.706  -0.038 1.00 . A A .  6 GLN CD   1 1 
       19 10348 1 1  6 GLN CG   C   5.188  -1.533   0.469 1.00 . A A .  6 GLN CG   1 1 
       19 10349 1 1  6 GLN H    H   8.384  -0.250  -1.996 1.00 . A A .  6 GLN H    1 1 
       19 10350 1 1  6 GLN HA   H   5.603  -1.413  -2.339 1.00 . A A .  6 GLN HA   1 1 
       19 10351 1 1  6 GLN HB2  H   7.027  -2.165  -0.449 1.00 . A A .  6 GLN HB2  1 1 
       19 10352 1 1  6 GLN HB3  H   7.093  -0.536   0.202 1.00 . A A .  6 GLN HB3  1 1 
       19 10353 1 1  6 GLN HE21 H   2.735  -1.503  -0.208 1.00 . A A .  6 GLN HE21 1 1 
       19 10354 1 1  6 GLN HE22 H   2.504  -3.274  -0.624 1.00 . A A .  6 GLN HE22 1 1 
       19 10355 1 1  6 GLN HG2  H   5.513  -1.787   1.495 1.00 . A A .  6 GLN HG2  1 1 
       19 10356 1 1  6 GLN HG3  H   4.591  -0.609   0.587 1.00 . A A .  6 GLN HG3  1 1 
       19 10357 1 1  6 GLN N    N   7.555  -0.588  -2.483 1.00 . A A .  6 GLN N    1 1 
       19 10358 1 1  6 GLN NE2  N   3.049  -2.476  -0.283 1.00 . A A .  6 GLN NE2  1 1 
       19 10359 1 1  6 GLN O    O   6.150   1.744  -1.475 1.00 . A A .  6 GLN O    1 1 
       19 10360 1 1  6 GLN OE1  O   4.792  -3.834  -0.195 1.00 . A A .  6 GLN OE1  1 1 
       19 10361 1 1  7 CYS C    C   3.022   2.377  -0.764 1.00 . A A .  7 CYS C    1 1 
       19 10362 1 1  7 CYS CA   C   3.415   1.940  -2.208 1.00 . A A .  7 CYS CA   1 1 
       19 10363 1 1  7 CYS CB   C   2.151   1.773  -3.089 1.00 . A A .  7 CYS CB   1 1 
       19 10364 1 1  7 CYS H    H   3.907  -0.232  -2.366 1.00 . A A .  7 CYS H    1 1 
       19 10365 1 1  7 CYS HA   H   4.003   2.740  -2.695 1.00 . A A .  7 CYS HA   1 1 
       19 10366 1 1  7 CYS HB2  H   1.809   0.726  -3.170 1.00 . A A .  7 CYS HB2  1 1 
       19 10367 1 1  7 CYS HB3  H   1.299   2.332  -2.670 1.00 . A A .  7 CYS HB3  1 1 
       19 10368 1 1  7 CYS N    N   4.261   0.716  -2.202 1.00 . A A .  7 CYS N    1 1 
       19 10369 1 1  7 CYS O    O   2.742   1.550   0.113 1.00 . A A .  7 CYS O    1 1 
       19 10370 1 1  7 CYS SG   S   2.416   2.493  -4.717 1.00 . A A .  7 CYS SG   1 1 
       19 10371 1 1  8 GLN C    C   1.156   5.070   0.509 1.00 . A A .  8 GLN C    1 1 
       19 10372 1 1  8 GLN CA   C   2.528   4.348   0.697 1.00 . A A .  8 GLN CA   1 1 
       19 10373 1 1  8 GLN CB   C   3.617   5.323   1.229 1.00 . A A .  8 GLN CB   1 1 
       19 10374 1 1  8 GLN CD   C   5.965   5.636   2.237 1.00 . A A .  8 GLN CD   1 1 
       19 10375 1 1  8 GLN CG   C   4.913   4.638   1.724 1.00 . A A .  8 GLN CG   1 1 
       19 10376 1 1  8 GLN H    H   3.241   4.262  -1.389 1.00 . A A .  8 GLN H    1 1 
       19 10377 1 1  8 GLN HA   H   2.370   3.578   1.479 1.00 . A A .  8 GLN HA   1 1 
       19 10378 1 1  8 GLN HB2  H   3.866   6.077   0.456 1.00 . A A .  8 GLN HB2  1 1 
       19 10379 1 1  8 GLN HB3  H   3.196   5.899   2.076 1.00 . A A .  8 GLN HB3  1 1 
       19 10380 1 1  8 GLN HE21 H   6.961   5.545   0.496 1.00 . A A .  8 GLN HE21 1 1 
       19 10381 1 1  8 GLN HE22 H   7.637   6.643   1.803 1.00 . A A .  8 GLN HE22 1 1 
       19 10382 1 1  8 GLN HG2  H   4.668   3.934   2.542 1.00 . A A .  8 GLN HG2  1 1 
       19 10383 1 1  8 GLN HG3  H   5.341   4.005   0.922 1.00 . A A .  8 GLN HG3  1 1 
       19 10384 1 1  8 GLN N    N   2.985   3.704  -0.566 1.00 . A A .  8 GLN N    1 1 
       19 10385 1 1  8 GLN NE2  N   6.954   5.978   1.426 1.00 . A A .  8 GLN NE2  1 1 
       19 10386 1 1  8 GLN O    O   0.253   4.839   1.321 1.00 . A A .  8 GLN O    1 1 
       19 10387 1 1  8 GLN OE1  O   5.901   6.107   3.372 1.00 . A A .  8 GLN OE1  1 1 
       19 10388 1 1  9 GLY C    C  -0.196   7.484  -2.042 1.00 . A A .  9 GLY C    1 1 
       19 10389 1 1  9 GLY CA   C  -0.282   6.643  -0.761 1.00 . A A .  9 GLY CA   1 1 
       19 10390 1 1  9 GLY H    H   1.770   5.976  -1.183 1.00 . A A .  9 GLY H    1 1 
       19 10391 1 1  9 GLY HA2  H  -1.124   5.929  -0.814 1.00 . A A .  9 GLY HA2  1 1 
       19 10392 1 1  9 GLY HA3  H  -0.509   7.305   0.096 1.00 . A A .  9 GLY HA3  1 1 
       19 10393 1 1  9 GLY N    N   0.990   5.933  -0.517 1.00 . A A .  9 GLY N    1 1 
       19 10394 1 1  9 GLY O    O   0.212   8.647  -1.981 1.00 . A A .  9 GLY O    1 1 
       19 10395 1 1 10 ASP C    C   0.876   7.960  -4.967 1.00 . A A . 10 ASP C    1 1 
       19 10396 1 1 10 ASP CA   C  -0.565   7.535  -4.539 1.00 . A A . 10 ASP CA   1 1 
       19 10397 1 1 10 ASP CB   C  -1.601   8.686  -4.674 1.00 . A A . 10 ASP CB   1 1 
       19 10398 1 1 10 ASP CG   C  -3.069   8.266  -4.509 1.00 . A A . 10 ASP CG   1 1 
       19 10399 1 1 10 ASP H    H  -0.981   5.953  -3.081 1.00 . A A . 10 ASP H    1 1 
       19 10400 1 1 10 ASP HA   H  -0.898   6.753  -5.251 1.00 . A A . 10 ASP HA   1 1 
       19 10401 1 1 10 ASP HB2  H  -1.367   9.509  -3.973 1.00 . A A . 10 ASP HB2  1 1 
       19 10402 1 1 10 ASP HB3  H  -1.494   9.121  -5.681 1.00 . A A . 10 ASP HB3  1 1 
       19 10403 1 1 10 ASP N    N  -0.579   6.887  -3.192 1.00 . A A . 10 ASP N    1 1 
       19 10404 1 1 10 ASP O    O   1.309   9.094  -4.731 1.00 . A A . 10 ASP O    1 1 
       19 10405 1 1 10 ASP OD1  O  -3.693   7.842  -5.507 1.00 . A A . 10 ASP OD1  1 1 
       19 10406 1 1 10 ASP OD2  O  -3.603   8.353  -3.381 1.00 . A A . 10 ASP OD2  1 1 
       19 10407 1 1 11 ASP C    C   3.538   7.593  -7.116 1.00 . A A . 11 ASP C    1 1 
       19 10408 1 1 11 ASP CA   C   3.097   7.101  -5.706 1.00 . A A . 11 ASP CA   1 1 
       19 10409 1 1 11 ASP CB   C   3.677   5.691  -5.382 1.00 . A A . 11 ASP CB   1 1 
       19 10410 1 1 11 ASP CG   C   3.769   5.388  -3.877 1.00 . A A . 11 ASP CG   1 1 
       19 10411 1 1 11 ASP H    H   1.157   6.091  -5.596 1.00 . A A . 11 ASP H    1 1 
       19 10412 1 1 11 ASP HA   H   3.504   7.819  -4.964 1.00 . A A . 11 ASP HA   1 1 
       19 10413 1 1 11 ASP HB2  H   3.103   4.895  -5.894 1.00 . A A . 11 ASP HB2  1 1 
       19 10414 1 1 11 ASP HB3  H   4.692   5.597  -5.804 1.00 . A A . 11 ASP HB3  1 1 
       19 10415 1 1 11 ASP N    N   1.619   7.006  -5.551 1.00 . A A . 11 ASP N    1 1 
       19 10416 1 1 11 ASP O    O   2.769   7.607  -8.081 1.00 . A A . 11 ASP O    1 1 
       19 10417 1 1 11 ASP OD1  O   2.709   5.248  -3.226 1.00 . A A . 11 ASP OD1  1 1 
       19 10418 1 1 11 ASP OD2  O   4.895   5.290  -3.341 1.00 . A A . 11 ASP OD2  1 1 
       19 10419 1 1 12 GLN C    C   5.932   7.131  -9.366 1.00 . A A . 12 GLN C    1 1 
       19 10420 1 1 12 GLN CA   C   5.495   8.350  -8.486 1.00 . A A . 12 GLN CA   1 1 
       19 10421 1 1 12 GLN CB   C   6.726   9.257  -8.201 1.00 . A A . 12 GLN CB   1 1 
       19 10422 1 1 12 GLN CD   C   7.628  11.548  -7.454 1.00 . A A . 12 GLN CD   1 1 
       19 10423 1 1 12 GLN CG   C   6.386  10.667  -7.663 1.00 . A A . 12 GLN CG   1 1 
       19 10424 1 1 12 GLN H    H   5.352   7.917  -6.325 1.00 . A A . 12 GLN H    1 1 
       19 10425 1 1 12 GLN HA   H   4.785   8.943  -9.096 1.00 . A A . 12 GLN HA   1 1 
       19 10426 1 1 12 GLN HB2  H   7.424   8.749  -7.507 1.00 . A A . 12 GLN HB2  1 1 
       19 10427 1 1 12 GLN HB3  H   7.296   9.391  -9.141 1.00 . A A . 12 GLN HB3  1 1 
       19 10428 1 1 12 GLN HE21 H   7.694  11.065  -5.507 1.00 . A A . 12 GLN HE21 1 1 
       19 10429 1 1 12 GLN HE22 H   8.976  12.220  -6.138 1.00 . A A . 12 GLN HE22 1 1 
       19 10430 1 1 12 GLN HG2  H   5.711  11.178  -8.375 1.00 . A A . 12 GLN HG2  1 1 
       19 10431 1 1 12 GLN HG3  H   5.803  10.589  -6.724 1.00 . A A . 12 GLN HG3  1 1 
       19 10432 1 1 12 GLN N    N   4.826   7.982  -7.204 1.00 . A A . 12 GLN N    1 1 
       19 10433 1 1 12 GLN NE2  N   8.153  11.615  -6.241 1.00 . A A . 12 GLN NE2  1 1 
       19 10434 1 1 12 GLN O    O   5.821   7.232 -10.591 1.00 . A A . 12 GLN O    1 1 
       19 10435 1 1 12 GLN OE1  O   8.129  12.182  -8.383 1.00 . A A . 12 GLN OE1  1 1 
       19 10436 1 1 13 GLU C    C   5.829   3.654  -9.450 1.00 . A A . 13 GLU C    1 1 
       19 10437 1 1 13 GLU CA   C   6.875   4.813  -9.537 1.00 . A A . 13 GLU CA   1 1 
       19 10438 1 1 13 GLU CB   C   8.252   4.328  -8.994 1.00 . A A . 13 GLU CB   1 1 
       19 10439 1 1 13 GLU CD   C  10.743   4.743  -8.604 1.00 . A A . 13 GLU CD   1 1 
       19 10440 1 1 13 GLU CG   C   9.428   5.320  -9.136 1.00 . A A . 13 GLU CG   1 1 
       19 10441 1 1 13 GLU H    H   6.474   6.058  -7.754 1.00 . A A . 13 GLU H    1 1 
       19 10442 1 1 13 GLU HA   H   7.008   5.070 -10.609 1.00 . A A . 13 GLU HA   1 1 
       19 10443 1 1 13 GLU HB2  H   8.146   4.009  -7.940 1.00 . A A . 13 GLU HB2  1 1 
       19 10444 1 1 13 GLU HB3  H   8.540   3.408  -9.539 1.00 . A A . 13 GLU HB3  1 1 
       19 10445 1 1 13 GLU HG2  H   9.553   5.607 -10.197 1.00 . A A . 13 GLU HG2  1 1 
       19 10446 1 1 13 GLU HG3  H   9.206   6.260  -8.598 1.00 . A A . 13 GLU HG3  1 1 
       19 10447 1 1 13 GLU N    N   6.426   6.017  -8.778 1.00 . A A . 13 GLU N    1 1 
       19 10448 1 1 13 GLU O    O   4.934   3.629  -8.596 1.00 . A A . 13 GLU O    1 1 
       19 10449 1 1 13 GLU OE1  O  10.999   4.845  -7.383 1.00 . A A . 13 GLU OE1  1 1 
       19 10450 1 1 13 GLU OE2  O  11.526   4.183  -9.403 1.00 . A A . 13 GLU OE2  1 1 
       19 10451 1 1 14 LYS C    C   5.669   0.515  -9.101 1.00 . A A . 14 LYS C    1 1 
       19 10452 1 1 14 LYS CA   C   5.232   1.382 -10.322 1.00 . A A . 14 LYS CA   1 1 
       19 10453 1 1 14 LYS CB   C   5.454   0.665 -11.682 1.00 . A A . 14 LYS CB   1 1 
       19 10454 1 1 14 LYS CD   C   4.722  -1.182 -13.320 1.00 . A A . 14 LYS CD   1 1 
       19 10455 1 1 14 LYS CE   C   3.764  -2.350 -13.629 1.00 . A A . 14 LYS CE   1 1 
       19 10456 1 1 14 LYS CG   C   4.530  -0.548 -11.927 1.00 . A A . 14 LYS CG   1 1 
       19 10457 1 1 14 LYS H    H   6.858   2.760 -10.898 1.00 . A A . 14 LYS H    1 1 
       19 10458 1 1 14 LYS HA   H   4.155   1.641 -10.248 1.00 . A A . 14 LYS HA   1 1 
       19 10459 1 1 14 LYS HB2  H   5.296   1.381 -12.512 1.00 . A A . 14 LYS HB2  1 1 
       19 10460 1 1 14 LYS HB3  H   6.510   0.337 -11.763 1.00 . A A . 14 LYS HB3  1 1 
       19 10461 1 1 14 LYS HD2  H   4.563  -0.401 -14.087 1.00 . A A . 14 LYS HD2  1 1 
       19 10462 1 1 14 LYS HD3  H   5.772  -1.506 -13.452 1.00 . A A . 14 LYS HD3  1 1 
       19 10463 1 1 14 LYS HE2  H   2.718  -2.063 -13.413 1.00 . A A . 14 LYS HE2  1 1 
       19 10464 1 1 14 LYS HE3  H   3.796  -2.570 -14.711 1.00 . A A . 14 LYS HE3  1 1 
       19 10465 1 1 14 LYS HG2  H   4.696  -1.312 -11.143 1.00 . A A . 14 LYS HG2  1 1 
       19 10466 1 1 14 LYS HG3  H   3.478  -0.230 -11.820 1.00 . A A . 14 LYS HG3  1 1 
       19 10467 1 1 14 LYS HZ1  H   5.050  -3.904 -13.108 1.00 . A A . 14 LYS HZ1  1 1 
       19 10468 1 1 14 LYS HZ2  H   4.045  -3.446 -11.879 1.00 . A A . 14 LYS HZ2  1 1 
       19 10469 1 1 14 LYS HZ3  H   3.460  -4.350 -13.132 1.00 . A A . 14 LYS HZ3  1 1 
       19 10470 1 1 14 LYS N    N   6.002   2.658 -10.344 1.00 . A A . 14 LYS N    1 1 
       19 10471 1 1 14 LYS NZ   N   4.099  -3.583 -12.894 1.00 . A A . 14 LYS NZ   1 1 
       19 10472 1 1 14 LYS O    O   6.865   0.372  -8.824 1.00 . A A . 14 LYS O    1 1 
       19 10473 1 1 15 CYS C    C   4.012  -1.681  -6.583 1.00 . A A . 15 CYS C    1 1 
       19 10474 1 1 15 CYS CA   C   4.898  -0.453  -6.950 1.00 . A A . 15 CYS CA   1 1 
       19 10475 1 1 15 CYS CB   C   4.579   0.741  -6.015 1.00 . A A . 15 CYS CB   1 1 
       19 10476 1 1 15 CYS H    H   3.735   0.099  -8.725 1.00 . A A . 15 CYS H    1 1 
       19 10477 1 1 15 CYS HA   H   5.964  -0.733  -6.815 1.00 . A A . 15 CYS HA   1 1 
       19 10478 1 1 15 CYS HB2  H   4.879   0.519  -4.974 1.00 . A A . 15 CYS HB2  1 1 
       19 10479 1 1 15 CYS HB3  H   5.131   1.655  -6.305 1.00 . A A . 15 CYS HB3  1 1 
       19 10480 1 1 15 CYS N    N   4.682   0.006  -8.343 1.00 . A A . 15 CYS N    1 1 
       19 10481 1 1 15 CYS O    O   3.050  -2.036  -7.270 1.00 . A A . 15 CYS O    1 1 
       19 10482 1 1 15 CYS SG   S   2.810   1.079  -6.051 1.00 . A A . 15 CYS SG   1 1 
       19 10483 1 1 16 LEU C    C   2.296  -2.584  -4.008 1.00 . A A . 16 LEU C    1 1 
       19 10484 1 1 16 LEU CA   C   3.469  -3.288  -4.749 1.00 . A A . 16 LEU CA   1 1 
       19 10485 1 1 16 LEU CB   C   4.321  -4.082  -3.717 1.00 . A A . 16 LEU CB   1 1 
       19 10486 1 1 16 LEU CD1  C   6.388  -5.429  -3.132 1.00 . A A . 16 LEU CD1  1 1 
       19 10487 1 1 16 LEU CD2  C   4.886  -6.231  -5.010 1.00 . A A . 16 LEU CD2  1 1 
       19 10488 1 1 16 LEU CG   C   5.444  -4.997  -4.272 1.00 . A A . 16 LEU CG   1 1 
       19 10489 1 1 16 LEU H    H   5.121  -1.843  -4.937 1.00 . A A . 16 LEU H    1 1 
       19 10490 1 1 16 LEU HA   H   3.079  -3.997  -5.508 1.00 . A A . 16 LEU HA   1 1 
       19 10491 1 1 16 LEU HB2  H   4.769  -3.359  -3.009 1.00 . A A . 16 LEU HB2  1 1 
       19 10492 1 1 16 LEU HB3  H   3.652  -4.695  -3.081 1.00 . A A . 16 LEU HB3  1 1 
       19 10493 1 1 16 LEU HD11 H   6.839  -4.552  -2.628 1.00 . A A . 16 LEU HD11 1 1 
       19 10494 1 1 16 LEU HD12 H   5.862  -6.014  -2.354 1.00 . A A . 16 LEU HD12 1 1 
       19 10495 1 1 16 LEU HD13 H   7.226  -6.046  -3.504 1.00 . A A . 16 LEU HD13 1 1 
       19 10496 1 1 16 LEU HD21 H   4.256  -5.943  -5.872 1.00 . A A . 16 LEU HD21 1 1 
       19 10497 1 1 16 LEU HD22 H   5.697  -6.867  -5.409 1.00 . A A . 16 LEU HD22 1 1 
       19 10498 1 1 16 LEU HD23 H   4.264  -6.862  -4.348 1.00 . A A . 16 LEU HD23 1 1 
       19 10499 1 1 16 LEU HG   H   6.055  -4.416  -4.989 1.00 . A A . 16 LEU HG   1 1 
       19 10500 1 1 16 LEU N    N   4.322  -2.275  -5.419 1.00 . A A . 16 LEU N    1 1 
       19 10501 1 1 16 LEU O    O   2.517  -1.699  -3.177 1.00 . A A . 16 LEU O    1 1 
       19 10502 1 1 17 CYS C    C  -0.691  -3.628  -2.730 1.00 . A A . 17 CYS C    1 1 
       19 10503 1 1 17 CYS CA   C  -0.167  -2.501  -3.649 1.00 . A A . 17 CYS CA   1 1 
       19 10504 1 1 17 CYS CB   C  -1.193  -2.085  -4.722 1.00 . A A . 17 CYS CB   1 1 
       19 10505 1 1 17 CYS H    H   1.024  -3.749  -5.019 1.00 . A A . 17 CYS H    1 1 
       19 10506 1 1 17 CYS HA   H   0.056  -1.590  -3.056 1.00 . A A . 17 CYS HA   1 1 
       19 10507 1 1 17 CYS HB2  H  -0.704  -1.533  -5.545 1.00 . A A . 17 CYS HB2  1 1 
       19 10508 1 1 17 CYS HB3  H  -1.709  -2.955  -5.172 1.00 . A A . 17 CYS HB3  1 1 
       19 10509 1 1 17 CYS N    N   1.060  -3.004  -4.314 1.00 . A A . 17 CYS N    1 1 
       19 10510 1 1 17 CYS O    O  -1.286  -4.599  -3.209 1.00 . A A . 17 CYS O    1 1 
       19 10511 1 1 17 CYS SG   S  -2.395  -0.979  -3.982 1.00 . A A . 17 CYS SG   1 1 
       19 10512 1 1 18 ASN C    C   0.764  -5.601  -0.726 1.00 . A A . 18 ASN C    1 1 
       19 10513 1 1 18 ASN CA   C  -0.439  -4.642  -0.435 1.00 . A A . 18 ASN CA   1 1 
       19 10514 1 1 18 ASN CB   C  -1.842  -5.317  -0.315 1.00 . A A . 18 ASN CB   1 1 
       19 10515 1 1 18 ASN CG   C  -2.002  -6.312   0.854 1.00 . A A . 18 ASN CG   1 1 
       19 10516 1 1 18 ASN H    H   0.172  -2.684  -1.202 1.00 . A A . 18 ASN H    1 1 
       19 10517 1 1 18 ASN HA   H  -0.269  -4.169   0.556 1.00 . A A . 18 ASN HA   1 1 
       19 10518 1 1 18 ASN HB2  H  -2.617  -4.536  -0.251 1.00 . A A . 18 ASN HB2  1 1 
       19 10519 1 1 18 ASN HB3  H  -2.075  -5.859  -1.251 1.00 . A A . 18 ASN HB3  1 1 
       19 10520 1 1 18 ASN HD21 H  -3.841  -6.688   0.208 1.00 . A A . 18 ASN HD21 1 1 
       19 10521 1 1 18 ASN HD22 H  -3.177  -7.756   1.554 1.00 . A A . 18 ASN HD22 1 1 
       19 10522 1 1 18 ASN N    N  -0.372  -3.522  -1.420 1.00 . A A . 18 ASN N    1 1 
       19 10523 1 1 18 ASN ND2  N  -3.135  -6.977   0.892 1.00 . A A . 18 ASN ND2  1 1 
       19 10524 1 1 18 ASN O    O   1.857  -5.421  -0.184 1.00 . A A . 18 ASN O    1 1 
       19 10525 1 1 18 ASN OD1  O  -1.133  -6.517   1.702 1.00 . A A . 18 ASN OD1  1 1 
       19 10526 1 1 19 LYS C    C   1.264  -7.764  -3.736 1.00 . A A . 19 LYS C    1 1 
       19 10527 1 1 19 LYS CA   C   1.605  -7.410  -2.244 1.00 . A A . 19 LYS CA   1 1 
       19 10528 1 1 19 LYS CB   C   1.886  -8.648  -1.334 1.00 . A A . 19 LYS CB   1 1 
       19 10529 1 1 19 LYS CD   C   1.042 -10.712  -0.034 1.00 . A A . 19 LYS CD   1 1 
       19 10530 1 1 19 LYS CE   C  -0.143 -11.617   0.357 1.00 . A A . 19 LYS CE   1 1 
       19 10531 1 1 19 LYS CG   C   0.690  -9.587  -1.029 1.00 . A A . 19 LYS CG   1 1 
       19 10532 1 1 19 LYS H    H  -0.447  -6.639  -1.897 1.00 . A A . 19 LYS H    1 1 
       19 10533 1 1 19 LYS HA   H   2.540  -6.821  -2.291 1.00 . A A . 19 LYS HA   1 1 
       19 10534 1 1 19 LYS HB2  H   2.707  -9.241  -1.780 1.00 . A A . 19 LYS HB2  1 1 
       19 10535 1 1 19 LYS HB3  H   2.304  -8.284  -0.375 1.00 . A A . 19 LYS HB3  1 1 
       19 10536 1 1 19 LYS HD2  H   1.831 -11.346  -0.483 1.00 . A A . 19 LYS HD2  1 1 
       19 10537 1 1 19 LYS HD3  H   1.501 -10.284   0.878 1.00 . A A . 19 LYS HD3  1 1 
       19 10538 1 1 19 LYS HE2  H  -0.652 -12.003  -0.545 1.00 . A A . 19 LYS HE2  1 1 
       19 10539 1 1 19 LYS HE3  H   0.238 -12.508   0.888 1.00 . A A . 19 LYS HE3  1 1 
       19 10540 1 1 19 LYS HG2  H  -0.151  -8.989  -0.627 1.00 . A A . 19 LYS HG2  1 1 
       19 10541 1 1 19 LYS HG3  H   0.311 -10.031  -1.970 1.00 . A A . 19 LYS HG3  1 1 
       19 10542 1 1 19 LYS HZ1  H  -0.699 -10.623   2.105 1.00 . A A . 19 LYS HZ1  1 1 
       19 10543 1 1 19 LYS HZ2  H  -1.536 -10.120   0.773 1.00 . A A . 19 LYS HZ2  1 1 
       19 10544 1 1 19 LYS HZ3  H  -1.901 -11.568   1.480 1.00 . A A . 19 LYS HZ3  1 1 
       19 10545 1 1 19 LYS N    N   0.540  -6.576  -1.623 1.00 . A A . 19 LYS N    1 1 
       19 10546 1 1 19 LYS NZ   N  -1.127 -10.943   1.229 1.00 . A A . 19 LYS NZ   1 1 
       19 10547 1 1 19 LYS O    O   1.388  -8.924  -4.146 1.00 . A A . 19 LYS O    1 1 
       19 10548 1 1 20 ASP C    C   0.754  -5.836  -6.847 1.00 . A A . 20 ASP C    1 1 
       19 10549 1 1 20 ASP CA   C   0.311  -7.005  -5.926 1.00 . A A . 20 ASP CA   1 1 
       19 10550 1 1 20 ASP CB   C  -1.243  -7.088  -5.901 1.00 . A A . 20 ASP CB   1 1 
       19 10551 1 1 20 ASP CG   C  -1.825  -8.327  -5.204 1.00 . A A . 20 ASP CG   1 1 
       19 10552 1 1 20 ASP H    H   0.639  -5.891  -4.070 1.00 . A A . 20 ASP H    1 1 
       19 10553 1 1 20 ASP HA   H   0.703  -7.960  -6.335 1.00 . A A . 20 ASP HA   1 1 
       19 10554 1 1 20 ASP HB2  H  -1.672  -6.173  -5.446 1.00 . A A . 20 ASP HB2  1 1 
       19 10555 1 1 20 ASP HB3  H  -1.616  -7.087  -6.939 1.00 . A A . 20 ASP HB3  1 1 
       19 10556 1 1 20 ASP N    N   0.852  -6.767  -4.558 1.00 . A A . 20 ASP N    1 1 
       19 10557 1 1 20 ASP O    O   0.415  -4.677  -6.592 1.00 . A A . 20 ASP O    1 1 
       19 10558 1 1 20 ASP OD1  O  -1.908  -9.399  -5.844 1.00 . A A . 20 ASP OD1  1 1 
       19 10559 1 1 20 ASP OD2  O  -2.191  -8.232  -4.011 1.00 . A A . 20 ASP OD2  1 1 
       19 10560 1 1 21 GLU C    C   0.933  -4.195  -9.538 1.00 . A A . 21 GLU C    1 1 
       19 10561 1 1 21 GLU CA   C   2.011  -5.125  -8.894 1.00 . A A . 21 GLU CA   1 1 
       19 10562 1 1 21 GLU CB   C   2.885  -5.837  -9.960 1.00 . A A . 21 GLU CB   1 1 
       19 10563 1 1 21 GLU CD   C   3.207  -7.466 -11.901 1.00 . A A . 21 GLU CD   1 1 
       19 10564 1 1 21 GLU CG   C   2.213  -6.860 -10.905 1.00 . A A . 21 GLU CG   1 1 
       19 10565 1 1 21 GLU H    H   1.692  -7.135  -8.071 1.00 . A A . 21 GLU H    1 1 
       19 10566 1 1 21 GLU HA   H   2.711  -4.494  -8.304 1.00 . A A . 21 GLU HA   1 1 
       19 10567 1 1 21 GLU HB2  H   3.362  -5.061 -10.577 1.00 . A A . 21 GLU HB2  1 1 
       19 10568 1 1 21 GLU HB3  H   3.717  -6.346  -9.437 1.00 . A A . 21 GLU HB3  1 1 
       19 10569 1 1 21 GLU HG2  H   1.754  -7.671 -10.313 1.00 . A A . 21 GLU HG2  1 1 
       19 10570 1 1 21 GLU HG3  H   1.385  -6.384 -11.461 1.00 . A A . 21 GLU HG3  1 1 
       19 10571 1 1 21 GLU N    N   1.466  -6.143  -7.950 1.00 . A A . 21 GLU N    1 1 
       19 10572 1 1 21 GLU O    O  -0.117  -4.657  -9.997 1.00 . A A . 21 GLU O    1 1 
       19 10573 1 1 21 GLU OE1  O   3.840  -8.495 -11.575 1.00 . A A . 21 GLU OE1  1 1 
       19 10574 1 1 21 GLU OE2  O   3.364  -6.913 -13.012 1.00 . A A . 21 GLU OE2  1 1 
       19 10575 1 1 22 CYS C    C   0.793  -0.523 -10.289 1.00 . A A . 22 CYS C    1 1 
       19 10576 1 1 22 CYS CA   C   0.163  -1.829  -9.706 1.00 . A A . 22 CYS CA   1 1 
       19 10577 1 1 22 CYS CB   C  -0.526  -1.510  -8.363 1.00 . A A . 22 CYS CB   1 1 
       19 10578 1 1 22 CYS H    H   2.102  -2.645  -9.067 1.00 . A A . 22 CYS H    1 1 
       19 10579 1 1 22 CYS HA   H  -0.613  -2.221 -10.384 1.00 . A A . 22 CYS HA   1 1 
       19 10580 1 1 22 CYS HB2  H  -0.803  -2.439  -7.827 1.00 . A A . 22 CYS HB2  1 1 
       19 10581 1 1 22 CYS HB3  H   0.128  -0.927  -7.691 1.00 . A A . 22 CYS HB3  1 1 
       19 10582 1 1 22 CYS N    N   1.196  -2.876  -9.490 1.00 . A A . 22 CYS N    1 1 
       19 10583 1 1 22 CYS O    O   1.858  -0.128  -9.798 1.00 . A A . 22 CYS O    1 1 
       19 10584 1 1 22 CYS SG   S  -2.039  -0.599  -8.673 1.00 . A A . 22 CYS SG   1 1 
       19 10585 1 1 23 PRO C    C   0.868   2.678 -10.745 1.00 . A A . 23 PRO C    1 1 
       19 10586 1 1 23 PRO CA   C   0.740   1.502 -11.783 1.00 . A A . 23 PRO CA   1 1 
       19 10587 1 1 23 PRO CB   C  -0.239   1.872 -12.921 1.00 . A A . 23 PRO CB   1 1 
       19 10588 1 1 23 PRO CD   C  -1.068  -0.169 -11.950 1.00 . A A . 23 PRO CD   1 1 
       19 10589 1 1 23 PRO CG   C  -0.995   0.593 -13.270 1.00 . A A . 23 PRO CG   1 1 
       19 10590 1 1 23 PRO HA   H   1.733   1.282 -12.219 1.00 . A A . 23 PRO HA   1 1 
       19 10591 1 1 23 PRO HB2  H  -0.960   2.649 -12.606 1.00 . A A . 23 PRO HB2  1 1 
       19 10592 1 1 23 PRO HB3  H   0.289   2.280 -13.803 1.00 . A A . 23 PRO HB3  1 1 
       19 10593 1 1 23 PRO HD2  H  -1.939   0.127 -11.342 1.00 . A A . 23 PRO HD2  1 1 
       19 10594 1 1 23 PRO HD3  H  -1.181  -1.245 -12.142 1.00 . A A . 23 PRO HD3  1 1 
       19 10595 1 1 23 PRO HG2  H  -1.994   0.791 -13.701 1.00 . A A . 23 PRO HG2  1 1 
       19 10596 1 1 23 PRO HG3  H  -0.428   0.008 -14.019 1.00 . A A . 23 PRO HG3  1 1 
       19 10597 1 1 23 PRO N    N   0.181   0.220 -11.264 1.00 . A A . 23 PRO N    1 1 
       19 10598 1 1 23 PRO O    O   0.193   2.626  -9.709 1.00 . A A . 23 PRO O    1 1 
       19 10599 1 1 24 PRO C    C   0.418   5.767 -10.020 1.00 . A A . 24 PRO C    1 1 
       19 10600 1 1 24 PRO CA   C   1.736   4.939 -10.076 1.00 . A A . 24 PRO CA   1 1 
       19 10601 1 1 24 PRO CB   C   2.908   5.744 -10.661 1.00 . A A . 24 PRO CB   1 1 
       19 10602 1 1 24 PRO CD   C   2.585   3.863 -12.138 1.00 . A A . 24 PRO CD   1 1 
       19 10603 1 1 24 PRO CG   C   3.067   5.311 -12.116 1.00 . A A . 24 PRO CG   1 1 
       19 10604 1 1 24 PRO HA   H   2.020   4.597  -9.059 1.00 . A A . 24 PRO HA   1 1 
       19 10605 1 1 24 PRO HB2  H   2.798   6.840 -10.568 1.00 . A A . 24 PRO HB2  1 1 
       19 10606 1 1 24 PRO HB3  H   3.824   5.486 -10.107 1.00 . A A . 24 PRO HB3  1 1 
       19 10607 1 1 24 PRO HD2  H   2.094   3.628 -13.100 1.00 . A A . 24 PRO HD2  1 1 
       19 10608 1 1 24 PRO HD3  H   3.432   3.164 -12.014 1.00 . A A . 24 PRO HD3  1 1 
       19 10609 1 1 24 PRO HG2  H   2.430   5.938 -12.770 1.00 . A A . 24 PRO HG2  1 1 
       19 10610 1 1 24 PRO HG3  H   4.111   5.416 -12.470 1.00 . A A . 24 PRO HG3  1 1 
       19 10611 1 1 24 PRO N    N   1.666   3.762 -10.985 1.00 . A A . 24 PRO N    1 1 
       19 10612 1 1 24 PRO O    O  -0.144   6.121 -11.063 1.00 . A A . 24 PRO O    1 1 
       19 10613 1 1 25 GLY C    C  -2.586   5.578  -8.419 1.00 . A A . 25 GLY C    1 1 
       19 10614 1 1 25 GLY CA   C  -1.438   6.604  -8.602 1.00 . A A . 25 GLY CA   1 1 
       19 10615 1 1 25 GLY H    H   0.502   5.705  -8.011 1.00 . A A . 25 GLY H    1 1 
       19 10616 1 1 25 GLY HA2  H  -1.397   7.250  -7.706 1.00 . A A . 25 GLY HA2  1 1 
       19 10617 1 1 25 GLY HA3  H  -1.699   7.297  -9.424 1.00 . A A . 25 GLY HA3  1 1 
       19 10618 1 1 25 GLY N    N  -0.082   6.022  -8.796 1.00 . A A . 25 GLY N    1 1 
       19 10619 1 1 25 GLY O    O  -3.392   5.722  -7.496 1.00 . A A . 25 GLY O    1 1 
       19 10620 1 1 26 GLN C    C  -3.734   2.601  -7.920 1.00 . A A . 26 GLN C    1 1 
       19 10621 1 1 26 GLN CA   C  -3.663   3.451  -9.232 1.00 . A A . 26 GLN CA   1 1 
       19 10622 1 1 26 GLN CB   C  -3.424   2.522 -10.466 1.00 . A A . 26 GLN CB   1 1 
       19 10623 1 1 26 GLN CD   C  -5.313   3.069 -12.196 1.00 . A A . 26 GLN CD   1 1 
       19 10624 1 1 26 GLN CG   C  -3.815   3.099 -11.852 1.00 . A A . 26 GLN CG   1 1 
       19 10625 1 1 26 GLN H    H  -1.921   4.562 -10.011 1.00 . A A . 26 GLN H    1 1 
       19 10626 1 1 26 GLN HA   H  -4.664   3.913  -9.331 1.00 . A A . 26 GLN HA   1 1 
       19 10627 1 1 26 GLN HB2  H  -2.355   2.248 -10.497 1.00 . A A . 26 GLN HB2  1 1 
       19 10628 1 1 26 GLN HB3  H  -3.929   1.542 -10.356 1.00 . A A . 26 GLN HB3  1 1 
       19 10629 1 1 26 GLN HE21 H  -5.674   4.581 -10.942 1.00 . A A . 26 GLN HE21 1 1 
       19 10630 1 1 26 GLN HE22 H  -7.106   3.852 -11.828 1.00 . A A . 26 GLN HE22 1 1 
       19 10631 1 1 26 GLN HG2  H  -3.412   4.122 -11.978 1.00 . A A . 26 GLN HG2  1 1 
       19 10632 1 1 26 GLN HG3  H  -3.293   2.507 -12.624 1.00 . A A . 26 GLN HG3  1 1 
       19 10633 1 1 26 GLN N    N  -2.657   4.555  -9.295 1.00 . A A . 26 GLN N    1 1 
       19 10634 1 1 26 GLN NE2  N  -6.106   3.966 -11.640 1.00 . A A . 26 GLN NE2  1 1 
       19 10635 1 1 26 GLN O    O  -4.781   1.991  -7.692 1.00 . A A . 26 GLN O    1 1 
       19 10636 1 1 26 GLN OE1  O  -5.772   2.245 -12.986 1.00 . A A . 26 GLN OE1  1 1 
       19 10637 1 1 27 CYS C    C  -3.606   2.743  -4.714 1.00 . A A . 27 CYS C    1 1 
       19 10638 1 1 27 CYS CA   C  -2.774   1.906  -5.726 1.00 . A A . 27 CYS CA   1 1 
       19 10639 1 1 27 CYS CB   C  -1.351   1.661  -5.192 1.00 . A A . 27 CYS CB   1 1 
       19 10640 1 1 27 CYS H    H  -1.880   3.123  -7.335 1.00 . A A . 27 CYS H    1 1 
       19 10641 1 1 27 CYS HA   H  -3.224   0.902  -5.871 1.00 . A A . 27 CYS HA   1 1 
       19 10642 1 1 27 CYS HB2  H  -0.760   1.070  -5.917 1.00 . A A . 27 CYS HB2  1 1 
       19 10643 1 1 27 CYS HB3  H  -0.810   2.611  -5.017 1.00 . A A . 27 CYS HB3  1 1 
       19 10644 1 1 27 CYS N    N  -2.697   2.572  -7.052 1.00 . A A . 27 CYS N    1 1 
       19 10645 1 1 27 CYS O    O  -3.236   3.866  -4.351 1.00 . A A . 27 CYS O    1 1 
       19 10646 1 1 27 CYS SG   S  -1.441   0.741  -3.645 1.00 . A A . 27 CYS SG   1 1 
       19 10647 1 1 28 ARG C    C  -5.706   2.263  -1.997 1.00 . A A . 28 ARG C    1 1 
       19 10648 1 1 28 ARG CA   C  -5.748   2.844  -3.435 1.00 . A A . 28 ARG CA   1 1 
       19 10649 1 1 28 ARG CB   C  -7.160   2.647  -4.050 1.00 . A A . 28 ARG CB   1 1 
       19 10650 1 1 28 ARG CD   C  -7.062   4.641  -5.731 1.00 . A A . 28 ARG CD   1 1 
       19 10651 1 1 28 ARG CG   C  -7.392   3.155  -5.492 1.00 . A A . 28 ARG CG   1 1 
       19 10652 1 1 28 ARG CZ   C  -6.902   6.137  -7.729 1.00 . A A . 28 ARG CZ   1 1 
       19 10653 1 1 28 ARG H    H  -4.964   1.267  -4.736 1.00 . A A . 28 ARG H    1 1 
       19 10654 1 1 28 ARG HA   H  -5.544   3.934  -3.396 1.00 . A A . 28 ARG HA   1 1 
       19 10655 1 1 28 ARG HB2  H  -7.425   1.574  -4.022 1.00 . A A . 28 ARG HB2  1 1 
       19 10656 1 1 28 ARG HB3  H  -7.903   3.145  -3.405 1.00 . A A . 28 ARG HB3  1 1 
       19 10657 1 1 28 ARG HD2  H  -7.708   5.285  -5.104 1.00 . A A . 28 ARG HD2  1 1 
       19 10658 1 1 28 ARG HD3  H  -6.016   4.853  -5.439 1.00 . A A . 28 ARG HD3  1 1 
       19 10659 1 1 28 ARG HE   H  -7.657   4.273  -7.794 1.00 . A A . 28 ARG HE   1 1 
       19 10660 1 1 28 ARG HG2  H  -6.801   2.523  -6.179 1.00 . A A . 28 ARG HG2  1 1 
       19 10661 1 1 28 ARG HG3  H  -8.448   2.961  -5.763 1.00 . A A . 28 ARG HG3  1 1 
       19 10662 1 1 28 ARG HH11 H  -6.262   7.040  -6.049 1.00 . A A . 28 ARG HH11 1 1 
       19 10663 1 1 28 ARG HH12 H  -6.171   8.008  -7.606 1.00 . A A . 28 ARG HH12 1 1 
       19 10664 1 1 28 ARG HH21 H  -7.475   5.467  -9.527 1.00 . A A . 28 ARG HH21 1 1 
       19 10665 1 1 28 ARG HH22 H  -6.810   7.176  -9.437 1.00 . A A . 28 ARG HH22 1 1 
       19 10666 1 1 28 ARG N    N  -4.741   2.164  -4.289 1.00 . A A . 28 ARG N    1 1 
       19 10667 1 1 28 ARG NE   N  -7.247   4.967  -7.160 1.00 . A A . 28 ARG NE   1 1 
       19 10668 1 1 28 ARG NH1  N  -6.393   7.169  -7.059 1.00 . A A . 28 ARG NH1  1 1 
       19 10669 1 1 28 ARG NH2  N  -7.081   6.274  -9.029 1.00 . A A . 28 ARG NH2  1 1 
       19 10670 1 1 28 ARG O    O  -5.549   1.053  -1.803 1.00 . A A . 28 ARG O    1 1 
       19 10671 1 1 29 PHE C    C  -6.954   3.080   1.225 1.00 . A A . 29 PHE C    1 1 
       19 10672 1 1 29 PHE CA   C  -5.636   2.791   0.436 1.00 . A A . 29 PHE CA   1 1 
       19 10673 1 1 29 PHE CB   C  -4.409   3.567   1.006 1.00 . A A . 29 PHE CB   1 1 
       19 10674 1 1 29 PHE CD1  C  -2.514   3.448  -0.703 1.00 . A A . 29 PHE CD1  1 1 
       19 10675 1 1 29 PHE CD2  C  -2.334   2.117   1.305 1.00 . A A . 29 PHE CD2  1 1 
       19 10676 1 1 29 PHE CE1  C  -1.313   2.917  -1.162 1.00 . A A . 29 PHE CE1  1 1 
       19 10677 1 1 29 PHE CE2  C  -1.127   1.594   0.848 1.00 . A A . 29 PHE CE2  1 1 
       19 10678 1 1 29 PHE CG   C  -3.042   3.043   0.529 1.00 . A A . 29 PHE CG   1 1 
       19 10679 1 1 29 PHE CZ   C  -0.626   1.985  -0.388 1.00 . A A . 29 PHE CZ   1 1 
       19 10680 1 1 29 PHE H    H  -5.980   4.120  -1.295 1.00 . A A . 29 PHE H    1 1 
       19 10681 1 1 29 PHE HA   H  -5.391   1.717   0.551 1.00 . A A . 29 PHE HA   1 1 
       19 10682 1 1 29 PHE HB2  H  -4.499   4.649   0.787 1.00 . A A . 29 PHE HB2  1 1 
       19 10683 1 1 29 PHE HB3  H  -4.439   3.522   2.113 1.00 . A A . 29 PHE HB3  1 1 
       19 10684 1 1 29 PHE HD1  H  -3.042   4.162  -1.320 1.00 . A A . 29 PHE HD1  1 1 
       19 10685 1 1 29 PHE HD2  H  -2.725   1.784   2.257 1.00 . A A . 29 PHE HD2  1 1 
       19 10686 1 1 29 PHE HE1  H  -0.916   3.230  -2.116 1.00 . A A . 29 PHE HE1  1 1 
       19 10687 1 1 29 PHE HE2  H  -0.588   0.873   1.445 1.00 . A A . 29 PHE HE2  1 1 
       19 10688 1 1 29 PHE HZ   H   0.301   1.568  -0.742 1.00 . A A . 29 PHE HZ   1 1 
       19 10689 1 1 29 PHE N    N  -5.848   3.148  -0.994 1.00 . A A . 29 PHE N    1 1 
       19 10690 1 1 29 PHE O    O  -7.141   4.225   1.653 1.00 . A A . 29 PHE O    1 1 
       19 10691 1 1 30 PRO C    C  -8.840   2.327   3.811 1.00 . A A . 30 PRO C    1 1 
       19 10692 1 1 30 PRO CA   C  -9.108   2.328   2.273 1.00 . A A . 30 PRO CA   1 1 
       19 10693 1 1 30 PRO CB   C -10.028   1.188   1.797 1.00 . A A . 30 PRO CB   1 1 
       19 10694 1 1 30 PRO CD   C  -7.828   0.752   0.865 1.00 . A A . 30 PRO CD   1 1 
       19 10695 1 1 30 PRO CG   C  -9.094   0.059   1.366 1.00 . A A . 30 PRO CG   1 1 
       19 10696 1 1 30 PRO HA   H  -9.572   3.291   1.976 1.00 . A A . 30 PRO HA   1 1 
       19 10697 1 1 30 PRO HB2  H -10.753   0.860   2.567 1.00 . A A . 30 PRO HB2  1 1 
       19 10698 1 1 30 PRO HB3  H -10.627   1.525   0.929 1.00 . A A . 30 PRO HB3  1 1 
       19 10699 1 1 30 PRO HD2  H  -6.928   0.195   1.180 1.00 . A A . 30 PRO HD2  1 1 
       19 10700 1 1 30 PRO HD3  H  -7.821   0.816  -0.239 1.00 . A A . 30 PRO HD3  1 1 
       19 10701 1 1 30 PRO HG2  H  -8.848  -0.580   2.223 1.00 . A A . 30 PRO HG2  1 1 
       19 10702 1 1 30 PRO HG3  H  -9.551  -0.612   0.619 1.00 . A A . 30 PRO HG3  1 1 
       19 10703 1 1 30 PRO N    N  -7.880   2.100   1.466 1.00 . A A . 30 PRO N    1 1 
       19 10704 1 1 30 PRO O    O  -7.920   1.669   4.312 1.00 . A A . 30 PRO O    1 1 
       19 10705 1 1 31 ARG C    C  -9.656   2.268   6.985 1.00 . A A . 31 ARG C    1 1 
       19 10706 1 1 31 ARG CA   C  -9.422   3.436   5.970 1.00 . A A . 31 ARG CA   1 1 
       19 10707 1 1 31 ARG CB   C -10.252   4.714   6.307 1.00 . A A . 31 ARG CB   1 1 
       19 10708 1 1 31 ARG CD   C -12.506   5.920   6.595 1.00 . A A . 31 ARG CD   1 1 
       19 10709 1 1 31 ARG CG   C -11.796   4.583   6.318 1.00 . A A . 31 ARG CG   1 1 
       19 10710 1 1 31 ARG CZ   C -14.863   6.749   6.751 1.00 . A A . 31 ARG CZ   1 1 
       19 10711 1 1 31 ARG H    H -10.370   3.599   3.993 1.00 . A A . 31 ARG H    1 1 
       19 10712 1 1 31 ARG HA   H  -8.357   3.731   6.049 1.00 . A A . 31 ARG HA   1 1 
       19 10713 1 1 31 ARG HB2  H  -9.928   5.091   7.295 1.00 . A A . 31 ARG HB2  1 1 
       19 10714 1 1 31 ARG HB3  H  -9.965   5.523   5.606 1.00 . A A . 31 ARG HB3  1 1 
       19 10715 1 1 31 ARG HD2  H -12.176   6.331   7.569 1.00 . A A . 31 ARG HD2  1 1 
       19 10716 1 1 31 ARG HD3  H -12.217   6.663   5.826 1.00 . A A . 31 ARG HD3  1 1 
       19 10717 1 1 31 ARG HE   H -14.405   4.820   6.483 1.00 . A A . 31 ARG HE   1 1 
       19 10718 1 1 31 ARG HG2  H -12.139   4.177   5.347 1.00 . A A . 31 ARG HG2  1 1 
       19 10719 1 1 31 ARG HG3  H -12.094   3.836   7.079 1.00 . A A . 31 ARG HG3  1 1 
       19 10720 1 1 31 ARG HH11 H -13.518   8.237   6.926 1.00 . A A . 31 ARG HH11 1 1 
       19 10721 1 1 31 ARG HH12 H -15.291   8.699   7.020 1.00 . A A . 31 ARG HH12 1 1 
       19 10722 1 1 31 ARG HH21 H -16.389   5.461   6.605 1.00 . A A . 31 ARG HH21 1 1 
       19 10723 1 1 31 ARG HH22 H -16.804   7.231   6.851 1.00 . A A . 31 ARG HH22 1 1 
       19 10724 1 1 31 ARG N    N  -9.665   3.095   4.541 1.00 . A A . 31 ARG N    1 1 
       19 10725 1 1 31 ARG NE   N -13.978   5.746   6.599 1.00 . A A . 31 ARG NE   1 1 
       19 10726 1 1 31 ARG NH1  N -14.522   8.027   6.917 1.00 . A A . 31 ARG NH1  1 1 
       19 10727 1 1 31 ARG NH2  N -16.149   6.450   6.734 1.00 . A A . 31 ARG NH2  1 1 
       19 10728 1 1 31 ARG O    O -10.272   1.241   6.672 1.00 . A A . 31 ARG O    1 1 
       19 10729 1 1 32 GLY C    C  -8.587   0.241   9.301 1.00 . A A . 32 GLY C    1 1 
       19 10730 1 1 32 GLY CA   C  -9.404   1.542   9.349 1.00 . A A . 32 GLY CA   1 1 
       19 10731 1 1 32 GLY H    H  -8.648   3.348   8.344 1.00 . A A . 32 GLY H    1 1 
       19 10732 1 1 32 GLY HA2  H  -9.135   2.063  10.282 1.00 . A A . 32 GLY HA2  1 1 
       19 10733 1 1 32 GLY HA3  H -10.494   1.359   9.438 1.00 . A A . 32 GLY HA3  1 1 
       19 10734 1 1 32 GLY N    N  -9.140   2.457   8.216 1.00 . A A . 32 GLY N    1 1 
       19 10735 1 1 32 GLY O    O  -7.354   0.275   9.228 1.00 . A A . 32 GLY O    1 1 
       19 10736 1 1 33 ASP C    C  -9.235  -2.724   7.648 1.00 . A A . 33 ASP C    1 1 
       19 10737 1 1 33 ASP CA   C  -8.714  -2.225   9.033 1.00 . A A . 33 ASP CA   1 1 
       19 10738 1 1 33 ASP CB   C  -9.020  -3.162  10.237 1.00 . A A . 33 ASP CB   1 1 
       19 10739 1 1 33 ASP CG   C  -8.268  -4.501  10.212 1.00 . A A . 33 ASP CG   1 1 
       19 10740 1 1 33 ASP H    H -10.319  -0.743   9.347 1.00 . A A . 33 ASP H    1 1 
       19 10741 1 1 33 ASP HA   H  -7.609  -2.155   8.960 1.00 . A A . 33 ASP HA   1 1 
       19 10742 1 1 33 ASP HB2  H  -8.756  -2.659  11.187 1.00 . A A . 33 ASP HB2  1 1 
       19 10743 1 1 33 ASP HB3  H -10.109  -3.353  10.310 1.00 . A A . 33 ASP HB3  1 1 
       19 10744 1 1 33 ASP N    N  -9.305  -0.892   9.324 1.00 . A A . 33 ASP N    1 1 
       19 10745 1 1 33 ASP O    O  -9.945  -3.732   7.556 1.00 . A A . 33 ASP O    1 1 
       19 10746 1 1 33 ASP OD1  O  -7.072  -4.529  10.580 1.00 . A A . 33 ASP OD1  1 1 
       19 10747 1 1 33 ASP OD2  O  -8.868  -5.526   9.823 1.00 . A A . 33 ASP OD2  1 1 
       19 10748 1 1 34 ALA C    C  -7.809  -2.347   4.362 1.00 . A A . 34 ALA C    1 1 
       19 10749 1 1 34 ALA CA   C  -9.127  -2.411   5.175 1.00 . A A . 34 ALA CA   1 1 
       19 10750 1 1 34 ALA CB   C -10.207  -1.495   4.577 1.00 . A A . 34 ALA CB   1 1 
       19 10751 1 1 34 ALA H    H  -8.448  -1.090   6.795 1.00 . A A . 34 ALA H    1 1 
       19 10752 1 1 34 ALA HA   H  -9.541  -3.440   5.149 1.00 . A A . 34 ALA HA   1 1 
       19 10753 1 1 34 ALA HB1  H -11.144  -1.537   5.161 1.00 . A A . 34 ALA HB1  1 1 
       19 10754 1 1 34 ALA HB2  H  -9.884  -0.439   4.536 1.00 . A A . 34 ALA HB2  1 1 
       19 10755 1 1 34 ALA HB3  H -10.461  -1.805   3.546 1.00 . A A . 34 ALA HB3  1 1 
       19 10756 1 1 34 ALA N    N  -8.838  -2.013   6.572 1.00 . A A . 34 ALA N    1 1 
       19 10757 1 1 34 ALA O    O  -7.100  -1.333   4.335 1.00 . A A . 34 ALA O    1 1 
       19 10758 1 1 35 ASP C    C  -6.092  -2.899   1.646 1.00 . A A . 35 ASP C    1 1 
       19 10759 1 1 35 ASP CA   C  -6.213  -3.695   2.993 1.00 . A A . 35 ASP CA   1 1 
       19 10760 1 1 35 ASP CB   C  -6.019  -5.209   2.711 1.00 . A A . 35 ASP CB   1 1 
       19 10761 1 1 35 ASP CG   C  -5.793  -6.089   3.950 1.00 . A A . 35 ASP CG   1 1 
       19 10762 1 1 35 ASP H    H  -8.207  -4.206   3.838 1.00 . A A . 35 ASP H    1 1 
       19 10763 1 1 35 ASP HA   H  -5.397  -3.384   3.668 1.00 . A A . 35 ASP HA   1 1 
       19 10764 1 1 35 ASP HB2  H  -6.866  -5.592   2.118 1.00 . A A . 35 ASP HB2  1 1 
       19 10765 1 1 35 ASP HB3  H  -5.139  -5.350   2.058 1.00 . A A . 35 ASP HB3  1 1 
       19 10766 1 1 35 ASP N    N  -7.507  -3.471   3.699 1.00 . A A . 35 ASP N    1 1 
       19 10767 1 1 35 ASP O    O  -7.123  -2.648   1.010 1.00 . A A . 35 ASP O    1 1 
       19 10768 1 1 35 ASP OD1  O  -4.626  -6.247   4.374 1.00 . A A . 35 ASP OD1  1 1 
       19 10769 1 1 35 ASP OD2  O  -6.780  -6.622   4.503 1.00 . A A . 35 ASP OD2  1 1 
       19 10770 1 1 36 PRO C    C  -5.112  -2.659  -1.391 1.00 . A A . 36 PRO C    1 1 
       19 10771 1 1 36 PRO CA   C  -4.704  -1.813  -0.149 1.00 . A A . 36 PRO CA   1 1 
       19 10772 1 1 36 PRO CB   C  -3.202  -1.458  -0.185 1.00 . A A . 36 PRO CB   1 1 
       19 10773 1 1 36 PRO CD   C  -3.585  -2.771   1.820 1.00 . A A . 36 PRO CD   1 1 
       19 10774 1 1 36 PRO CG   C  -2.657  -1.718   1.220 1.00 . A A . 36 PRO CG   1 1 
       19 10775 1 1 36 PRO HA   H  -5.289  -0.873  -0.103 1.00 . A A . 36 PRO HA   1 1 
       19 10776 1 1 36 PRO HB2  H  -2.647  -2.083  -0.908 1.00 . A A . 36 PRO HB2  1 1 
       19 10777 1 1 36 PRO HB3  H  -3.036  -0.412  -0.502 1.00 . A A . 36 PRO HB3  1 1 
       19 10778 1 1 36 PRO HD2  H  -3.270  -3.804   1.630 1.00 . A A . 36 PRO HD2  1 1 
       19 10779 1 1 36 PRO HD3  H  -3.597  -2.699   2.912 1.00 . A A . 36 PRO HD3  1 1 
       19 10780 1 1 36 PRO HG2  H  -1.599  -2.039   1.214 1.00 . A A . 36 PRO HG2  1 1 
       19 10781 1 1 36 PRO HG3  H  -2.710  -0.793   1.822 1.00 . A A . 36 PRO HG3  1 1 
       19 10782 1 1 36 PRO N    N  -4.874  -2.516   1.150 1.00 . A A . 36 PRO N    1 1 
       19 10783 1 1 36 PRO O    O  -4.830  -3.861  -1.454 1.00 . A A . 36 PRO O    1 1 
       19 10784 1 1 37 TYR C    C  -5.742  -1.855  -4.845 1.00 . A A . 37 TYR C    1 1 
       19 10785 1 1 37 TYR CA   C  -6.231  -2.668  -3.616 1.00 . A A . 37 TYR CA   1 1 
       19 10786 1 1 37 TYR CB   C  -7.776  -2.881  -3.609 1.00 . A A . 37 TYR CB   1 1 
       19 10787 1 1 37 TYR CD1  C  -9.042  -0.961  -4.724 1.00 . A A . 37 TYR CD1  1 1 
       19 10788 1 1 37 TYR CD2  C  -9.097  -1.124  -2.316 1.00 . A A . 37 TYR CD2  1 1 
       19 10789 1 1 37 TYR CE1  C  -9.792   0.209  -4.662 1.00 . A A . 37 TYR CE1  1 1 
       19 10790 1 1 37 TYR CE2  C  -9.855   0.042  -2.254 1.00 . A A . 37 TYR CE2  1 1 
       19 10791 1 1 37 TYR CG   C  -8.679  -1.629  -3.550 1.00 . A A . 37 TYR CG   1 1 
       19 10792 1 1 37 TYR CZ   C -10.201   0.710  -3.426 1.00 . A A . 37 TYR CZ   1 1 
       19 10793 1 1 37 TYR H    H  -5.943  -1.011  -2.188 1.00 . A A . 37 TYR H    1 1 
       19 10794 1 1 37 TYR HA   H  -5.791  -3.684  -3.685 1.00 . A A . 37 TYR HA   1 1 
       19 10795 1 1 37 TYR HB2  H  -8.049  -3.477  -4.501 1.00 . A A . 37 TYR HB2  1 1 
       19 10796 1 1 37 TYR HB3  H  -8.032  -3.557  -2.770 1.00 . A A . 37 TYR HB3  1 1 
       19 10797 1 1 37 TYR HD1  H  -8.703  -1.325  -5.684 1.00 . A A . 37 TYR HD1  1 1 
       19 10798 1 1 37 TYR HD2  H  -8.813  -1.621  -1.399 1.00 . A A . 37 TYR HD2  1 1 
       19 10799 1 1 37 TYR HE1  H -10.009   0.746  -5.573 1.00 . A A . 37 TYR HE1  1 1 
       19 10800 1 1 37 TYR HE2  H -10.146   0.428  -1.286 1.00 . A A . 37 TYR HE2  1 1 
       19 10801 1 1 37 TYR HH   H -11.033   2.222  -4.251 1.00 . A A . 37 TYR HH   1 1 
       19 10802 1 1 37 TYR N    N  -5.767  -2.008  -2.365 1.00 . A A . 37 TYR N    1 1 
       19 10803 1 1 37 TYR O    O  -5.816  -0.621  -4.865 1.00 . A A . 37 TYR O    1 1 
       19 10804 1 1 37 TYR OH   O -10.908   1.883  -3.361 1.00 . A A . 37 TYR OH   1 1 
       19 10805 1 1 38 CYS C    C  -6.229  -1.714  -8.046 1.00 . A A . 38 CYS C    1 1 
       19 10806 1 1 38 CYS CA   C  -4.952  -1.942  -7.192 1.00 . A A . 38 CYS CA   1 1 
       19 10807 1 1 38 CYS CB   C  -3.950  -2.836  -7.943 1.00 . A A . 38 CYS CB   1 1 
       19 10808 1 1 38 CYS H    H  -5.302  -3.585  -5.762 1.00 . A A . 38 CYS H    1 1 
       19 10809 1 1 38 CYS HA   H  -4.424  -0.982  -6.995 1.00 . A A . 38 CYS HA   1 1 
       19 10810 1 1 38 CYS HB2  H  -3.082  -3.088  -7.303 1.00 . A A . 38 CYS HB2  1 1 
       19 10811 1 1 38 CYS HB3  H  -4.405  -3.788  -8.273 1.00 . A A . 38 CYS HB3  1 1 
       19 10812 1 1 38 CYS N    N  -5.301  -2.568  -5.895 1.00 . A A . 38 CYS N    1 1 
       19 10813 1 1 38 CYS O    O  -6.991  -2.651  -8.314 1.00 . A A . 38 CYS O    1 1 
       19 10814 1 1 38 CYS SG   S  -3.340  -1.935  -9.372 1.00 . A A . 38 CYS SG   1 1 
       19 10815 1 1 39 GLU C    C  -7.267  -0.438 -10.829 1.00 . A A . 39 GLU C    1 1 
       19 10816 1 1 39 GLU CA   C  -7.573  -0.079  -9.352 1.00 . A A . 39 GLU CA   1 1 
       19 10817 1 1 39 GLU CB   C  -7.870   1.430  -9.154 1.00 . A A . 39 GLU CB   1 1 
       19 10818 1 1 39 GLU CD   C  -9.475   3.392  -9.537 1.00 . A A . 39 GLU CD   1 1 
       19 10819 1 1 39 GLU CG   C  -9.176   1.918  -9.817 1.00 . A A . 39 GLU CG   1 1 
       19 10820 1 1 39 GLU H    H  -5.725   0.221  -8.186 1.00 . A A . 39 GLU H    1 1 
       19 10821 1 1 39 GLU HA   H  -8.474  -0.638  -9.029 1.00 . A A . 39 GLU HA   1 1 
       19 10822 1 1 39 GLU HB2  H  -7.942   1.644  -8.069 1.00 . A A . 39 GLU HB2  1 1 
       19 10823 1 1 39 GLU HB3  H  -7.017   2.039  -9.513 1.00 . A A . 39 GLU HB3  1 1 
       19 10824 1 1 39 GLU HG2  H  -9.128   1.758 -10.910 1.00 . A A . 39 GLU HG2  1 1 
       19 10825 1 1 39 GLU HG3  H -10.028   1.308  -9.464 1.00 . A A . 39 GLU HG3  1 1 
       19 10826 1 1 39 GLU N    N  -6.434  -0.460  -8.480 1.00 . A A . 39 GLU N    1 1 
       19 10827 1 1 39 GLU O    O  -6.183  -0.084 -11.348 1.00 . A A . 39 GLU O    1 1 
       19 10828 1 1 39 GLU OXT  O  -8.123  -1.084 -11.472 1.00 . A A . 39 GLU OXT  1 1 
       19 10829 1 1 39 GLU OE1  O  -9.939   3.714  -8.421 1.00 . A A . 39 GLU OE1  1 1 
       19 10830 1 1 39 GLU OE2  O  -9.251   4.236 -10.433 1.00 . A A . 39 GLU OE2  1 1 
       20 10831 1 1  1 ALA C    C  15.538  -8.911  -8.756 1.00 . A A .  1 ALA C    1 1 
       20 10832 1 1  1 ALA CA   C  16.522 -10.112  -8.588 1.00 . A A .  1 ALA CA   1 1 
       20 10833 1 1  1 ALA CB   C  16.115 -11.005  -7.405 1.00 . A A .  1 ALA CB   1 1 
       20 10834 1 1  1 ALA H1   H  17.977  -9.028  -7.558 1.00 . A A .  1 ALA H1   1 1 
       20 10835 1 1  1 ALA H2   H  18.567 -10.391  -8.281 1.00 . A A .  1 ALA H2   1 1 
       20 10836 1 1  1 ALA H3   H  18.219  -9.058  -9.192 1.00 . A A .  1 ALA H3   1 1 
       20 10837 1 1  1 ALA HA   H  16.527 -10.760  -9.481 1.00 . A A .  1 ALA HA   1 1 
       20 10838 1 1  1 ALA HB1  H  16.790 -11.875  -7.299 1.00 . A A .  1 ALA HB1  1 1 
       20 10839 1 1  1 ALA HB2  H  16.119 -10.460  -6.442 1.00 . A A .  1 ALA HB2  1 1 
       20 10840 1 1  1 ALA HB3  H  15.096 -11.411  -7.547 1.00 . A A .  1 ALA HB3  1 1 
       20 10841 1 1  1 ALA N    N  17.901  -9.618  -8.393 1.00 . A A .  1 ALA N    1 1 
       20 10842 1 1  1 ALA O    O  15.447  -8.110  -7.817 1.00 . A A .  1 ALA O    1 1 
       20 10843 1 1  2 PRO C    C  12.654  -7.575  -8.996 1.00 . A A .  2 PRO C    1 1 
       20 10844 1 1  2 PRO CA   C  13.802  -7.619 -10.047 1.00 . A A .  2 PRO CA   1 1 
       20 10845 1 1  2 PRO CB   C  13.260  -7.831 -11.475 1.00 . A A .  2 PRO CB   1 1 
       20 10846 1 1  2 PRO CD   C  14.929  -9.528 -11.115 1.00 . A A .  2 PRO CD   1 1 
       20 10847 1 1  2 PRO CG   C  14.346  -8.623 -12.200 1.00 . A A .  2 PRO CG   1 1 
       20 10848 1 1  2 PRO HA   H  14.383  -6.674 -10.034 1.00 . A A .  2 PRO HA   1 1 
       20 10849 1 1  2 PRO HB2  H  12.320  -8.418 -11.481 1.00 . A A .  2 PRO HB2  1 1 
       20 10850 1 1  2 PRO HB3  H  13.038  -6.873 -11.982 1.00 . A A .  2 PRO HB3  1 1 
       20 10851 1 1  2 PRO HD2  H  14.370 -10.480 -11.041 1.00 . A A .  2 PRO HD2  1 1 
       20 10852 1 1  2 PRO HD3  H  15.986  -9.770 -11.336 1.00 . A A .  2 PRO HD3  1 1 
       20 10853 1 1  2 PRO HG2  H  13.954  -9.192 -13.062 1.00 . A A .  2 PRO HG2  1 1 
       20 10854 1 1  2 PRO HG3  H  15.124  -7.937 -12.589 1.00 . A A .  2 PRO HG3  1 1 
       20 10855 1 1  2 PRO N    N  14.763  -8.745  -9.874 1.00 . A A .  2 PRO N    1 1 
       20 10856 1 1  2 PRO O    O  11.942  -8.567  -8.801 1.00 . A A .  2 PRO O    1 1 
       20 10857 1 1  3 ARG C    C  11.028  -4.770  -7.266 1.00 . A A .  3 ARG C    1 1 
       20 10858 1 1  3 ARG CA   C  11.537  -6.239  -7.220 1.00 . A A .  3 ARG CA   1 1 
       20 10859 1 1  3 ARG CB   C  12.193  -6.606  -5.859 1.00 . A A .  3 ARG CB   1 1 
       20 10860 1 1  3 ARG CD   C  11.828  -7.056  -3.342 1.00 . A A .  3 ARG CD   1 1 
       20 10861 1 1  3 ARG CG   C  11.233  -6.514  -4.655 1.00 . A A .  3 ARG CG   1 1 
       20 10862 1 1  3 ARG CZ   C   9.911  -7.644  -1.820 1.00 . A A .  3 ARG CZ   1 1 
       20 10863 1 1  3 ARG H    H  13.172  -5.679  -8.553 1.00 . A A .  3 ARG H    1 1 
       20 10864 1 1  3 ARG HA   H  10.685  -6.932  -7.380 1.00 . A A .  3 ARG HA   1 1 
       20 10865 1 1  3 ARG HB2  H  12.586  -7.640  -5.915 1.00 . A A .  3 ARG HB2  1 1 
       20 10866 1 1  3 ARG HB3  H  13.078  -5.966  -5.672 1.00 . A A .  3 ARG HB3  1 1 
       20 10867 1 1  3 ARG HD2  H  12.086  -8.128  -3.442 1.00 . A A .  3 ARG HD2  1 1 
       20 10868 1 1  3 ARG HD3  H  12.787  -6.547  -3.132 1.00 . A A .  3 ARG HD3  1 1 
       20 10869 1 1  3 ARG HE   H  11.055  -6.023  -1.565 1.00 . A A .  3 ARG HE   1 1 
       20 10870 1 1  3 ARG HG2  H  10.935  -5.456  -4.521 1.00 . A A .  3 ARG HG2  1 1 
       20 10871 1 1  3 ARG HG3  H  10.303  -7.062  -4.896 1.00 . A A .  3 ARG HG3  1 1 
       20 10872 1 1  3 ARG HH11 H  10.126  -8.982  -3.308 1.00 . A A .  3 ARG HH11 1 1 
       20 10873 1 1  3 ARG HH12 H   8.774  -9.281  -2.104 1.00 . A A .  3 ARG HH12 1 1 
       20 10874 1 1  3 ARG HH21 H   9.492  -6.464  -0.259 1.00 . A A .  3 ARG HH21 1 1 
       20 10875 1 1  3 ARG HH22 H   8.442  -7.950  -0.495 1.00 . A A .  3 ARG HH22 1 1 
       20 10876 1 1  3 ARG N    N  12.516  -6.425  -8.314 1.00 . A A .  3 ARG N    1 1 
       20 10877 1 1  3 ARG NE   N  10.928  -6.833  -2.181 1.00 . A A .  3 ARG NE   1 1 
       20 10878 1 1  3 ARG NH1  N   9.569  -8.750  -2.479 1.00 . A A .  3 ARG NH1  1 1 
       20 10879 1 1  3 ARG NH2  N   9.209  -7.318  -0.751 1.00 . A A .  3 ARG NH2  1 1 
       20 10880 1 1  3 ARG O    O  11.806  -3.811  -7.222 1.00 . A A .  3 ARG O    1 1 
       20 10881 1 1  4 LEU C    C   9.039  -2.801  -5.672 1.00 . A A .  4 LEU C    1 1 
       20 10882 1 1  4 LEU CA   C   9.001  -3.323  -7.150 1.00 . A A .  4 LEU CA   1 1 
       20 10883 1 1  4 LEU CB   C   7.529  -3.494  -7.612 1.00 . A A .  4 LEU CB   1 1 
       20 10884 1 1  4 LEU CD1  C   5.770  -4.049  -9.330 1.00 . A A .  4 LEU CD1  1 1 
       20 10885 1 1  4 LEU CD2  C   7.787  -2.747 -10.084 1.00 . A A .  4 LEU CD2  1 1 
       20 10886 1 1  4 LEU CG   C   7.275  -3.829  -9.110 1.00 . A A .  4 LEU CG   1 1 
       20 10887 1 1  4 LEU H    H   9.157  -5.499  -7.346 1.00 . A A .  4 LEU H    1 1 
       20 10888 1 1  4 LEU HA   H   9.459  -2.584  -7.827 1.00 . A A .  4 LEU HA   1 1 
       20 10889 1 1  4 LEU HB2  H   7.035  -4.262  -6.983 1.00 . A A .  4 LEU HB2  1 1 
       20 10890 1 1  4 LEU HB3  H   6.995  -2.559  -7.386 1.00 . A A .  4 LEU HB3  1 1 
       20 10891 1 1  4 LEU HD11 H   5.389  -4.877  -8.704 1.00 . A A .  4 LEU HD11 1 1 
       20 10892 1 1  4 LEU HD12 H   5.173  -3.152  -9.078 1.00 . A A .  4 LEU HD12 1 1 
       20 10893 1 1  4 LEU HD13 H   5.547  -4.312 -10.381 1.00 . A A .  4 LEU HD13 1 1 
       20 10894 1 1  4 LEU HD21 H   7.333  -1.760  -9.882 1.00 . A A .  4 LEU HD21 1 1 
       20 10895 1 1  4 LEU HD22 H   8.883  -2.622 -10.025 1.00 . A A .  4 LEU HD22 1 1 
       20 10896 1 1  4 LEU HD23 H   7.560  -3.002 -11.136 1.00 . A A .  4 LEU HD23 1 1 
       20 10897 1 1  4 LEU HG   H   7.789  -4.775  -9.359 1.00 . A A .  4 LEU HG   1 1 
       20 10898 1 1  4 LEU N    N   9.693  -4.628  -7.278 1.00 . A A .  4 LEU N    1 1 
       20 10899 1 1  4 LEU O    O   8.706  -3.586  -4.774 1.00 . A A .  4 LEU O    1 1 
       20 10900 1 1  5 PRO C    C   7.748  -1.039  -3.404 1.00 . A A .  5 PRO C    1 1 
       20 10901 1 1  5 PRO CA   C   9.176  -0.906  -4.010 1.00 . A A .  5 PRO CA   1 1 
       20 10902 1 1  5 PRO CB   C   9.535   0.576  -4.253 1.00 . A A .  5 PRO CB   1 1 
       20 10903 1 1  5 PRO CD   C   9.950  -0.555  -6.331 1.00 . A A .  5 PRO CD   1 1 
       20 10904 1 1  5 PRO CG   C  10.479   0.576  -5.452 1.00 . A A .  5 PRO CG   1 1 
       20 10905 1 1  5 PRO HA   H   9.917  -1.362  -3.323 1.00 . A A .  5 PRO HA   1 1 
       20 10906 1 1  5 PRO HB2  H   8.634   1.173  -4.502 1.00 . A A .  5 PRO HB2  1 1 
       20 10907 1 1  5 PRO HB3  H   9.994   1.045  -3.363 1.00 . A A .  5 PRO HB3  1 1 
       20 10908 1 1  5 PRO HD2  H   9.172  -0.193  -7.030 1.00 . A A .  5 PRO HD2  1 1 
       20 10909 1 1  5 PRO HD3  H  10.768  -1.000  -6.927 1.00 . A A .  5 PRO HD3  1 1 
       20 10910 1 1  5 PRO HG2  H  10.498   1.548  -5.978 1.00 . A A .  5 PRO HG2  1 1 
       20 10911 1 1  5 PRO HG3  H  11.514   0.359  -5.125 1.00 . A A .  5 PRO HG3  1 1 
       20 10912 1 1  5 PRO N    N   9.365  -1.506  -5.365 1.00 . A A .  5 PRO N    1 1 
       20 10913 1 1  5 PRO O    O   6.804  -1.360  -4.121 1.00 . A A .  5 PRO O    1 1 
       20 10914 1 1  6 GLN C    C   5.568   0.585  -1.572 1.00 . A A .  6 GLN C    1 1 
       20 10915 1 1  6 GLN CA   C   6.256  -0.807  -1.433 1.00 . A A .  6 GLN CA   1 1 
       20 10916 1 1  6 GLN CB   C   6.449  -1.247   0.044 1.00 . A A .  6 GLN CB   1 1 
       20 10917 1 1  6 GLN CD   C   4.536  -3.016   0.277 1.00 . A A .  6 GLN CD   1 1 
       20 10918 1 1  6 GLN CG   C   5.170  -1.705   0.783 1.00 . A A .  6 GLN CG   1 1 
       20 10919 1 1  6 GLN H    H   8.422  -0.480  -1.607 1.00 . A A .  6 GLN H    1 1 
       20 10920 1 1  6 GLN HA   H   5.636  -1.584  -1.925 1.00 . A A .  6 GLN HA   1 1 
       20 10921 1 1  6 GLN HB2  H   7.184  -2.073   0.109 1.00 . A A .  6 GLN HB2  1 1 
       20 10922 1 1  6 GLN HB3  H   6.908  -0.418   0.614 1.00 . A A .  6 GLN HB3  1 1 
       20 10923 1 1  6 GLN HE21 H   2.705  -2.229   0.481 1.00 . A A .  6 GLN HE21 1 1 
       20 10924 1 1  6 GLN HE22 H   2.820  -3.964  -0.106 1.00 . A A .  6 GLN HE22 1 1 
       20 10925 1 1  6 GLN HG2  H   5.421  -1.856   1.848 1.00 . A A .  6 GLN HG2  1 1 
       20 10926 1 1  6 GLN HG3  H   4.434  -0.878   0.772 1.00 . A A .  6 GLN HG3  1 1 
       20 10927 1 1  6 GLN N    N   7.584  -0.784  -2.098 1.00 . A A .  6 GLN N    1 1 
       20 10928 1 1  6 GLN NE2  N   3.218  -3.078   0.223 1.00 . A A .  6 GLN NE2  1 1 
       20 10929 1 1  6 GLN O    O   6.194   1.637  -1.400 1.00 . A A .  6 GLN O    1 1 
       20 10930 1 1  6 GLN OE1  O   5.213  -3.993  -0.046 1.00 . A A .  6 GLN OE1  1 1 
       20 10931 1 1  7 CYS C    C   3.271   2.763  -1.029 1.00 . A A .  7 CYS C    1 1 
       20 10932 1 1  7 CYS CA   C   3.471   1.772  -2.222 1.00 . A A .  7 CYS CA   1 1 
       20 10933 1 1  7 CYS CB   C   2.084   1.335  -2.752 1.00 . A A .  7 CYS CB   1 1 
       20 10934 1 1  7 CYS H    H   3.899  -0.395  -1.994 1.00 . A A .  7 CYS H    1 1 
       20 10935 1 1  7 CYS HA   H   3.994   2.295  -3.044 1.00 . A A .  7 CYS HA   1 1 
       20 10936 1 1  7 CYS HB2  H   1.580   0.674  -2.025 1.00 . A A .  7 CYS HB2  1 1 
       20 10937 1 1  7 CYS HB3  H   1.429   2.215  -2.888 1.00 . A A .  7 CYS HB3  1 1 
       20 10938 1 1  7 CYS N    N   4.264   0.557  -1.893 1.00 . A A .  7 CYS N    1 1 
       20 10939 1 1  7 CYS O    O   3.341   2.387   0.146 1.00 . A A .  7 CYS O    1 1 
       20 10940 1 1  7 CYS SG   S   2.138   0.503  -4.352 1.00 . A A .  7 CYS SG   1 1 
       20 10941 1 1  8 GLN C    C   1.068   5.439  -0.439 1.00 . A A .  8 GLN C    1 1 
       20 10942 1 1  8 GLN CA   C   2.597   5.101  -0.417 1.00 . A A .  8 GLN CA   1 1 
       20 10943 1 1  8 GLN CB   C   3.491   6.364  -0.623 1.00 . A A .  8 GLN CB   1 1 
       20 10944 1 1  8 GLN CD   C   4.361   8.270  -2.146 1.00 . A A .  8 GLN CD   1 1 
       20 10945 1 1  8 GLN CG   C   3.322   7.155  -1.948 1.00 . A A .  8 GLN CG   1 1 
       20 10946 1 1  8 GLN H    H   2.977   4.196  -2.392 1.00 . A A .  8 GLN H    1 1 
       20 10947 1 1  8 GLN HA   H   2.807   4.750   0.613 1.00 . A A .  8 GLN HA   1 1 
       20 10948 1 1  8 GLN HB2  H   3.328   7.061   0.221 1.00 . A A .  8 GLN HB2  1 1 
       20 10949 1 1  8 GLN HB3  H   4.550   6.051  -0.531 1.00 . A A .  8 GLN HB3  1 1 
       20 10950 1 1  8 GLN HE21 H   5.239   7.247  -3.635 1.00 . A A .  8 GLN HE21 1 1 
       20 10951 1 1  8 GLN HE22 H   5.950   8.881  -3.194 1.00 . A A .  8 GLN HE22 1 1 
       20 10952 1 1  8 GLN HG2  H   3.330   6.458  -2.805 1.00 . A A .  8 GLN HG2  1 1 
       20 10953 1 1  8 GLN HG3  H   2.320   7.619  -1.976 1.00 . A A .  8 GLN HG3  1 1 
       20 10954 1 1  8 GLN N    N   2.997   4.033  -1.379 1.00 . A A .  8 GLN N    1 1 
       20 10955 1 1  8 GLN NE2  N   5.278   8.114  -3.088 1.00 . A A .  8 GLN NE2  1 1 
       20 10956 1 1  8 GLN O    O   0.491   5.651   0.631 1.00 . A A .  8 GLN O    1 1 
       20 10957 1 1  8 GLN OE1  O   4.342   9.292  -1.462 1.00 . A A .  8 GLN OE1  1 1 
       20 10958 1 1  9 GLY C    C  -0.900   7.183  -2.840 1.00 . A A .  9 GLY C    1 1 
       20 10959 1 1  9 GLY CA   C  -0.935   6.054  -1.799 1.00 . A A .  9 GLY CA   1 1 
       20 10960 1 1  9 GLY H    H   1.014   5.254  -2.432 1.00 . A A .  9 GLY H    1 1 
       20 10961 1 1  9 GLY HA2  H  -1.609   5.235  -2.112 1.00 . A A .  9 GLY HA2  1 1 
       20 10962 1 1  9 GLY HA3  H  -1.360   6.441  -0.853 1.00 . A A .  9 GLY HA3  1 1 
       20 10963 1 1  9 GLY N    N   0.436   5.524  -1.629 1.00 . A A .  9 GLY N    1 1 
       20 10964 1 1  9 GLY O    O  -0.600   8.327  -2.489 1.00 . A A .  9 GLY O    1 1 
       20 10965 1 1 10 ASP C    C   0.632   7.938  -5.477 1.00 . A A . 10 ASP C    1 1 
       20 10966 1 1 10 ASP CA   C  -0.905   7.713  -5.307 1.00 . A A . 10 ASP CA   1 1 
       20 10967 1 1 10 ASP CB   C  -1.761   9.016  -5.291 1.00 . A A . 10 ASP CB   1 1 
       20 10968 1 1 10 ASP CG   C  -1.819   9.747  -6.640 1.00 . A A . 10 ASP CG   1 1 
       20 10969 1 1 10 ASP H    H  -1.387   5.844  -4.244 1.00 . A A . 10 ASP H    1 1 
       20 10970 1 1 10 ASP HA   H  -1.264   7.129  -6.180 1.00 . A A . 10 ASP HA   1 1 
       20 10971 1 1 10 ASP HB2  H  -2.796   8.777  -4.978 1.00 . A A . 10 ASP HB2  1 1 
       20 10972 1 1 10 ASP HB3  H  -1.377   9.719  -4.529 1.00 . A A . 10 ASP HB3  1 1 
       20 10973 1 1 10 ASP N    N  -1.154   6.835  -4.122 1.00 . A A . 10 ASP N    1 1 
       20 10974 1 1 10 ASP O    O   1.206   8.871  -4.904 1.00 . A A . 10 ASP O    1 1 
       20 10975 1 1 10 ASP OD1  O  -0.872  10.494  -6.966 1.00 . A A . 10 ASP OD1  1 1 
       20 10976 1 1 10 ASP OD2  O  -2.814   9.573  -7.379 1.00 . A A . 10 ASP OD2  1 1 
       20 10977 1 1 11 ASP C    C   3.410   7.676  -7.443 1.00 . A A . 11 ASP C    1 1 
       20 10978 1 1 11 ASP CA   C   2.763   6.908  -6.255 1.00 . A A . 11 ASP CA   1 1 
       20 10979 1 1 11 ASP CB   C   3.106   5.391  -6.324 1.00 . A A . 11 ASP CB   1 1 
       20 10980 1 1 11 ASP CG   C   3.004   4.661  -4.983 1.00 . A A . 11 ASP CG   1 1 
       20 10981 1 1 11 ASP H    H   0.692   6.296  -6.624 1.00 . A A . 11 ASP H    1 1 
       20 10982 1 1 11 ASP HA   H   3.189   7.316  -5.314 1.00 . A A . 11 ASP HA   1 1 
       20 10983 1 1 11 ASP HB2  H   2.492   4.871  -7.082 1.00 . A A . 11 ASP HB2  1 1 
       20 10984 1 1 11 ASP HB3  H   4.143   5.259  -6.679 1.00 . A A . 11 ASP HB3  1 1 
       20 10985 1 1 11 ASP N    N   1.282   7.032  -6.225 1.00 . A A . 11 ASP N    1 1 
       20 10986 1 1 11 ASP O    O   2.769   8.014  -8.444 1.00 . A A . 11 ASP O    1 1 
       20 10987 1 1 11 ASP OD1  O   1.881   4.296  -4.568 1.00 . A A . 11 ASP OD1  1 1 
       20 10988 1 1 11 ASP OD2  O   4.054   4.456  -4.337 1.00 . A A . 11 ASP OD2  1 1 
       20 10989 1 1 12 GLN C    C   5.959   7.279  -9.457 1.00 . A A . 12 GLN C    1 1 
       20 10990 1 1 12 GLN CA   C   5.601   8.390  -8.415 1.00 . A A . 12 GLN CA   1 1 
       20 10991 1 1 12 GLN CB   C   6.892   9.033  -7.831 1.00 . A A . 12 GLN CB   1 1 
       20 10992 1 1 12 GLN CD   C   7.972  10.935  -6.474 1.00 . A A . 12 GLN CD   1 1 
       20 10993 1 1 12 GLN CG   C   6.667  10.328  -7.013 1.00 . A A . 12 GLN CG   1 1 
       20 10994 1 1 12 GLN H    H   5.130   7.560  -6.426 1.00 . A A . 12 GLN H    1 1 
       20 10995 1 1 12 GLN HA   H   5.060   9.188  -8.962 1.00 . A A . 12 GLN HA   1 1 
       20 10996 1 1 12 GLN HB2  H   7.438   8.293  -7.213 1.00 . A A . 12 GLN HB2  1 1 
       20 10997 1 1 12 GLN HB3  H   7.576   9.278  -8.667 1.00 . A A . 12 GLN HB3  1 1 
       20 10998 1 1 12 GLN HE21 H   7.767   9.941  -4.742 1.00 . A A . 12 GLN HE21 1 1 
       20 10999 1 1 12 GLN HE22 H   9.242  11.018  -4.931 1.00 . A A . 12 GLN HE22 1 1 
       20 11000 1 1 12 GLN HG2  H   6.163  11.080  -7.648 1.00 . A A . 12 GLN HG2  1 1 
       20 11001 1 1 12 GLN HG3  H   5.962  10.139  -6.181 1.00 . A A . 12 GLN HG3  1 1 
       20 11002 1 1 12 GLN N    N   4.731   7.896  -7.310 1.00 . A A . 12 GLN N    1 1 
       20 11003 1 1 12 GLN NE2  N   8.364  10.598  -5.255 1.00 . A A . 12 GLN NE2  1 1 
       20 11004 1 1 12 GLN O    O   5.843   7.543 -10.657 1.00 . A A . 12 GLN O    1 1 
       20 11005 1 1 12 GLN OE1  O   8.642  11.717  -7.148 1.00 . A A . 12 GLN OE1  1 1 
       20 11006 1 1 13 GLU C    C   5.879   3.645  -9.510 1.00 . A A . 13 GLU C    1 1 
       20 11007 1 1 13 GLU CA   C   6.694   4.921  -9.925 1.00 . A A . 13 GLU CA   1 1 
       20 11008 1 1 13 GLU CB   C   8.233   4.667  -9.926 1.00 . A A . 13 GLU CB   1 1 
       20 11009 1 1 13 GLU CD   C  10.586   5.444 -10.575 1.00 . A A . 13 GLU CD   1 1 
       20 11010 1 1 13 GLU CG   C   9.096   5.792 -10.545 1.00 . A A . 13 GLU CG   1 1 
       20 11011 1 1 13 GLU H    H   6.409   5.968  -7.999 1.00 . A A . 13 GLU H    1 1 
       20 11012 1 1 13 GLU HA   H   6.376   5.164 -10.963 1.00 . A A . 13 GLU HA   1 1 
       20 11013 1 1 13 GLU HB2  H   8.580   4.441  -8.900 1.00 . A A . 13 GLU HB2  1 1 
       20 11014 1 1 13 GLU HB3  H   8.440   3.746 -10.507 1.00 . A A . 13 GLU HB3  1 1 
       20 11015 1 1 13 GLU HG2  H   8.751   6.009 -11.573 1.00 . A A . 13 GLU HG2  1 1 
       20 11016 1 1 13 GLU HG3  H   8.959   6.734  -9.981 1.00 . A A . 13 GLU HG3  1 1 
       20 11017 1 1 13 GLU N    N   6.386   6.069  -9.020 1.00 . A A . 13 GLU N    1 1 
       20 11018 1 1 13 GLU O    O   5.134   3.632  -8.522 1.00 . A A . 13 GLU O    1 1 
       20 11019 1 1 13 GLU OE1  O  11.047   4.846 -11.572 1.00 . A A . 13 GLU OE1  1 1 
       20 11020 1 1 13 GLU OE2  O  11.303   5.766  -9.602 1.00 . A A . 13 GLU OE2  1 1 
       20 11021 1 1 14 LYS C    C   5.738   0.552  -8.794 1.00 . A A . 14 LYS C    1 1 
       20 11022 1 1 14 LYS CA   C   5.274   1.280 -10.098 1.00 . A A . 14 LYS CA   1 1 
       20 11023 1 1 14 LYS CB   C   5.467   0.398 -11.365 1.00 . A A . 14 LYS CB   1 1 
       20 11024 1 1 14 LYS CD   C   4.687  -1.685 -12.693 1.00 . A A . 14 LYS CD   1 1 
       20 11025 1 1 14 LYS CE   C   3.636  -2.808 -12.765 1.00 . A A . 14 LYS CE   1 1 
       20 11026 1 1 14 LYS CG   C   4.483  -0.789 -11.459 1.00 . A A . 14 LYS CG   1 1 
       20 11027 1 1 14 LYS H    H   6.688   2.675 -11.066 1.00 . A A . 14 LYS H    1 1 
       20 11028 1 1 14 LYS HA   H   4.196   1.538 -10.031 1.00 . A A . 14 LYS HA   1 1 
       20 11029 1 1 14 LYS HB2  H   5.337   1.009 -12.281 1.00 . A A . 14 LYS HB2  1 1 
       20 11030 1 1 14 LYS HB3  H   6.507   0.021 -11.404 1.00 . A A . 14 LYS HB3  1 1 
       20 11031 1 1 14 LYS HD2  H   4.639  -1.068 -13.610 1.00 . A A . 14 LYS HD2  1 1 
       20 11032 1 1 14 LYS HD3  H   5.706  -2.118 -12.667 1.00 . A A . 14 LYS HD3  1 1 
       20 11033 1 1 14 LYS HE2  H   3.662  -3.420 -11.845 1.00 . A A . 14 LYS HE2  1 1 
       20 11034 1 1 14 LYS HE3  H   2.617  -2.382 -12.822 1.00 . A A . 14 LYS HE3  1 1 
       20 11035 1 1 14 LYS HG2  H   4.551  -1.408 -10.545 1.00 . A A . 14 LYS HG2  1 1 
       20 11036 1 1 14 LYS HG3  H   3.453  -0.393 -11.475 1.00 . A A . 14 LYS HG3  1 1 
       20 11037 1 1 14 LYS HZ1  H   4.785  -4.122 -13.901 1.00 . A A . 14 LYS HZ1  1 1 
       20 11038 1 1 14 LYS HZ2  H   3.166  -4.443 -13.967 1.00 . A A . 14 LYS HZ2  1 1 
       20 11039 1 1 14 LYS HZ3  H   3.790  -3.167 -14.810 1.00 . A A . 14 LYS HZ3  1 1 
       20 11040 1 1 14 LYS N    N   6.012   2.560 -10.305 1.00 . A A . 14 LYS N    1 1 
       20 11041 1 1 14 LYS NZ   N   3.857  -3.685 -13.928 1.00 . A A . 14 LYS NZ   1 1 
       20 11042 1 1 14 LYS O    O   6.936   0.478  -8.499 1.00 . A A . 14 LYS O    1 1 
       20 11043 1 1 15 CYS C    C   3.996  -1.536  -6.213 1.00 . A A . 15 CYS C    1 1 
       20 11044 1 1 15 CYS CA   C   4.997  -0.404  -6.615 1.00 . A A . 15 CYS CA   1 1 
       20 11045 1 1 15 CYS CB   C   4.893   0.822  -5.667 1.00 . A A . 15 CYS CB   1 1 
       20 11046 1 1 15 CYS H    H   3.821   0.080  -8.410 1.00 . A A . 15 CYS H    1 1 
       20 11047 1 1 15 CYS HA   H   6.032  -0.808  -6.540 1.00 . A A . 15 CYS HA   1 1 
       20 11048 1 1 15 CYS HB2  H   5.134   0.541  -4.626 1.00 . A A . 15 CYS HB2  1 1 
       20 11049 1 1 15 CYS HB3  H   5.611   1.612  -5.960 1.00 . A A . 15 CYS HB3  1 1 
       20 11050 1 1 15 CYS N    N   4.762   0.067  -8.005 1.00 . A A . 15 CYS N    1 1 
       20 11051 1 1 15 CYS O    O   2.991  -1.804  -6.881 1.00 . A A . 15 CYS O    1 1 
       20 11052 1 1 15 CYS SG   S   3.229   1.509  -5.684 1.00 . A A . 15 CYS SG   1 1 
       20 11053 1 1 16 LEU C    C   2.290  -2.604  -3.629 1.00 . A A . 16 LEU C    1 1 
       20 11054 1 1 16 LEU CA   C   3.434  -3.241  -4.465 1.00 . A A . 16 LEU CA   1 1 
       20 11055 1 1 16 LEU CB   C   4.295  -4.130  -3.521 1.00 . A A . 16 LEU CB   1 1 
       20 11056 1 1 16 LEU CD1  C   6.326  -5.574  -3.068 1.00 . A A . 16 LEU CD1  1 1 
       20 11057 1 1 16 LEU CD2  C   4.790  -6.164  -5.000 1.00 . A A . 16 LEU CD2  1 1 
       20 11058 1 1 16 LEU CG   C   5.391  -5.019  -4.162 1.00 . A A . 16 LEU CG   1 1 
       20 11059 1 1 16 LEU H    H   5.125  -1.830  -4.594 1.00 . A A . 16 LEU H    1 1 
       20 11060 1 1 16 LEU HA   H   3.018  -3.882  -5.272 1.00 . A A . 16 LEU HA   1 1 
       20 11061 1 1 16 LEU HB2  H   4.773  -3.473  -2.768 1.00 . A A . 16 LEU HB2  1 1 
       20 11062 1 1 16 LEU HB3  H   3.631  -4.783  -2.920 1.00 . A A . 16 LEU HB3  1 1 
       20 11063 1 1 16 LEU HD11 H   6.806  -4.757  -2.496 1.00 . A A . 16 LEU HD11 1 1 
       20 11064 1 1 16 LEU HD12 H   5.784  -6.204  -2.335 1.00 . A A . 16 LEU HD12 1 1 
       20 11065 1 1 16 LEU HD13 H   7.143  -6.186  -3.492 1.00 . A A . 16 LEU HD13 1 1 
       20 11066 1 1 16 LEU HD21 H   4.131  -6.817  -4.396 1.00 . A A . 16 LEU HD21 1 1 
       20 11067 1 1 16 LEU HD22 H   4.184  -5.780  -5.841 1.00 . A A . 16 LEU HD22 1 1 
       20 11068 1 1 16 LEU HD23 H   5.577  -6.802  -5.441 1.00 . A A . 16 LEU HD23 1 1 
       20 11069 1 1 16 LEU HG   H   6.010  -4.389  -4.825 1.00 . A A . 16 LEU HG   1 1 
       20 11070 1 1 16 LEU N    N   4.281  -2.179  -5.067 1.00 . A A . 16 LEU N    1 1 
       20 11071 1 1 16 LEU O    O   2.537  -1.967  -2.600 1.00 . A A . 16 LEU O    1 1 
       20 11072 1 1 17 CYS C    C  -0.666  -3.491  -2.453 1.00 . A A . 17 CYS C    1 1 
       20 11073 1 1 17 CYS CA   C  -0.167  -2.332  -3.351 1.00 . A A . 17 CYS CA   1 1 
       20 11074 1 1 17 CYS CB   C  -1.222  -1.864  -4.379 1.00 . A A . 17 CYS CB   1 1 
       20 11075 1 1 17 CYS H    H   0.973  -3.345  -4.942 1.00 . A A . 17 CYS H    1 1 
       20 11076 1 1 17 CYS HA   H   0.087  -1.446  -2.733 1.00 . A A . 17 CYS HA   1 1 
       20 11077 1 1 17 CYS HB2  H  -0.753  -1.415  -5.274 1.00 . A A . 17 CYS HB2  1 1 
       20 11078 1 1 17 CYS HB3  H  -1.863  -2.692  -4.738 1.00 . A A . 17 CYS HB3  1 1 
       20 11079 1 1 17 CYS N    N   1.040  -2.801  -4.075 1.00 . A A . 17 CYS N    1 1 
       20 11080 1 1 17 CYS O    O  -1.316  -4.419  -2.945 1.00 . A A . 17 CYS O    1 1 
       20 11081 1 1 17 CYS SG   S  -2.236  -0.592  -3.626 1.00 . A A . 17 CYS SG   1 1 
       20 11082 1 1 18 ASN C    C   0.629  -5.734  -0.595 1.00 . A A . 18 ASN C    1 1 
       20 11083 1 1 18 ASN CA   C  -0.391  -4.615  -0.208 1.00 . A A . 18 ASN CA   1 1 
       20 11084 1 1 18 ASN CB   C  -1.868  -5.070   0.029 1.00 . A A . 18 ASN CB   1 1 
       20 11085 1 1 18 ASN CG   C  -2.059  -6.133   1.130 1.00 . A A . 18 ASN CG   1 1 
       20 11086 1 1 18 ASN H    H   0.280  -2.637  -0.909 1.00 . A A . 18 ASN H    1 1 
       20 11087 1 1 18 ASN HA   H  -0.039  -4.220   0.764 1.00 . A A . 18 ASN HA   1 1 
       20 11088 1 1 18 ASN HB2  H  -2.484  -4.192   0.276 1.00 . A A . 18 ASN HB2  1 1 
       20 11089 1 1 18 ASN HB3  H  -2.292  -5.442  -0.924 1.00 . A A . 18 ASN HB3  1 1 
       20 11090 1 1 18 ASN HD21 H  -3.168  -7.221  -0.120 1.00 . A A . 18 ASN HD21 1 1 
       20 11091 1 1 18 ASN HD22 H  -2.747  -7.980   1.497 1.00 . A A . 18 ASN HD22 1 1 
       20 11092 1 1 18 ASN N    N  -0.271  -3.465  -1.158 1.00 . A A . 18 ASN N    1 1 
       20 11093 1 1 18 ASN ND2  N  -2.754  -7.213   0.818 1.00 . A A . 18 ASN ND2  1 1 
       20 11094 1 1 18 ASN O    O   1.729  -5.803  -0.041 1.00 . A A . 18 ASN O    1 1 
       20 11095 1 1 18 ASN OD1  O  -1.587  -6.000   2.259 1.00 . A A . 18 ASN OD1  1 1 
       20 11096 1 1 19 LYS C    C   0.646  -7.767  -3.712 1.00 . A A . 19 LYS C    1 1 
       20 11097 1 1 19 LYS CA   C   1.159  -7.529  -2.252 1.00 . A A . 19 LYS CA   1 1 
       20 11098 1 1 19 LYS CB   C   1.362  -8.828  -1.406 1.00 . A A . 19 LYS CB   1 1 
       20 11099 1 1 19 LYS CD   C   0.341 -10.903  -0.187 1.00 . A A . 19 LYS CD   1 1 
       20 11100 1 1 19 LYS CE   C   1.192 -10.930   1.101 1.00 . A A . 19 LYS CE   1 1 
       20 11101 1 1 19 LYS CG   C   0.097  -9.516  -0.823 1.00 . A A . 19 LYS CG   1 1 
       20 11102 1 1 19 LYS H    H  -0.674  -6.345  -1.951 1.00 . A A . 19 LYS H    1 1 
       20 11103 1 1 19 LYS HA   H   2.157  -7.059  -2.359 1.00 . A A . 19 LYS HA   1 1 
       20 11104 1 1 19 LYS HB2  H   1.936  -9.558  -2.009 1.00 . A A . 19 LYS HB2  1 1 
       20 11105 1 1 19 LYS HB3  H   2.037  -8.583  -0.564 1.00 . A A . 19 LYS HB3  1 1 
       20 11106 1 1 19 LYS HD2  H  -0.638 -11.376   0.017 1.00 . A A . 19 LYS HD2  1 1 
       20 11107 1 1 19 LYS HD3  H   0.814 -11.560  -0.940 1.00 . A A . 19 LYS HD3  1 1 
       20 11108 1 1 19 LYS HE2  H   1.408 -11.980   1.370 1.00 . A A . 19 LYS HE2  1 1 
       20 11109 1 1 19 LYS HE3  H   2.178 -10.461   0.929 1.00 . A A . 19 LYS HE3  1 1 
       20 11110 1 1 19 LYS HG2  H  -0.367  -8.852  -0.070 1.00 . A A . 19 LYS HG2  1 1 
       20 11111 1 1 19 LYS HG3  H  -0.674  -9.610  -1.608 1.00 . A A . 19 LYS HG3  1 1 
       20 11112 1 1 19 LYS HZ1  H  -0.359 -10.730   2.480 1.00 . A A . 19 LYS HZ1  1 1 
       20 11113 1 1 19 LYS HZ2  H   1.118 -10.319   3.094 1.00 . A A . 19 LYS HZ2  1 1 
       20 11114 1 1 19 LYS HZ3  H   0.336  -9.290   2.065 1.00 . A A . 19 LYS HZ3  1 1 
       20 11115 1 1 19 LYS N    N   0.247  -6.578  -1.564 1.00 . A A . 19 LYS N    1 1 
       20 11116 1 1 19 LYS NZ   N   0.534 -10.280   2.252 1.00 . A A . 19 LYS NZ   1 1 
       20 11117 1 1 19 LYS O    O   0.386  -8.905  -4.115 1.00 . A A . 19 LYS O    1 1 
       20 11118 1 1 20 ASP C    C   0.613  -5.637  -6.722 1.00 . A A . 20 ASP C    1 1 
       20 11119 1 1 20 ASP CA   C  -0.092  -6.720  -5.864 1.00 . A A . 20 ASP CA   1 1 
       20 11120 1 1 20 ASP CB   C  -1.619  -6.424  -5.824 1.00 . A A . 20 ASP CB   1 1 
       20 11121 1 1 20 ASP CG   C  -2.486  -7.490  -5.140 1.00 . A A . 20 ASP CG   1 1 
       20 11122 1 1 20 ASP H    H   0.544  -5.787  -3.998 1.00 . A A . 20 ASP H    1 1 
       20 11123 1 1 20 ASP HA   H   0.063  -7.719  -6.323 1.00 . A A . 20 ASP HA   1 1 
       20 11124 1 1 20 ASP HB2  H  -1.811  -5.439  -5.353 1.00 . A A . 20 ASP HB2  1 1 
       20 11125 1 1 20 ASP HB3  H  -1.985  -6.316  -6.859 1.00 . A A . 20 ASP HB3  1 1 
       20 11126 1 1 20 ASP N    N   0.509  -6.678  -4.506 1.00 . A A . 20 ASP N    1 1 
       20 11127 1 1 20 ASP O    O   0.537  -4.445  -6.410 1.00 . A A . 20 ASP O    1 1 
       20 11128 1 1 20 ASP OD1  O  -2.801  -8.518  -5.779 1.00 . A A . 20 ASP OD1  1 1 
       20 11129 1 1 20 ASP OD2  O  -2.847  -7.305  -3.956 1.00 . A A . 20 ASP OD2  1 1 
       20 11130 1 1 21 GLU C    C   0.978  -4.089  -9.439 1.00 . A A . 21 GLU C    1 1 
       20 11131 1 1 21 GLU CA   C   1.957  -5.097  -8.756 1.00 . A A . 21 GLU CA   1 1 
       20 11132 1 1 21 GLU CB   C   2.793  -5.916  -9.777 1.00 . A A . 21 GLU CB   1 1 
       20 11133 1 1 21 GLU CD   C   3.012  -7.587 -11.700 1.00 . A A . 21 GLU CD   1 1 
       20 11134 1 1 21 GLU CG   C   2.054  -6.876 -10.742 1.00 . A A . 21 GLU CG   1 1 
       20 11135 1 1 21 GLU H    H   1.269  -7.045  -8.012 1.00 . A A . 21 GLU H    1 1 
       20 11136 1 1 21 GLU HA   H   2.689  -4.525  -8.142 1.00 . A A . 21 GLU HA   1 1 
       20 11137 1 1 21 GLU HB2  H   3.378  -5.208 -10.383 1.00 . A A . 21 GLU HB2  1 1 
       20 11138 1 1 21 GLU HB3  H   3.545  -6.503  -9.212 1.00 . A A . 21 GLU HB3  1 1 
       20 11139 1 1 21 GLU HG2  H   1.481  -7.630 -10.171 1.00 . A A . 21 GLU HG2  1 1 
       20 11140 1 1 21 GLU HG3  H   1.304  -6.323 -11.338 1.00 . A A . 21 GLU HG3  1 1 
       20 11141 1 1 21 GLU N    N   1.257  -6.036  -7.835 1.00 . A A . 21 GLU N    1 1 
       20 11142 1 1 21 GLU O    O   0.006  -4.493 -10.087 1.00 . A A . 21 GLU O    1 1 
       20 11143 1 1 21 GLU OE1  O   3.309  -7.031 -12.781 1.00 . A A . 21 GLU OE1  1 1 
       20 11144 1 1 21 GLU OE2  O   3.475  -8.704 -11.377 1.00 . A A . 21 GLU OE2  1 1 
       20 11145 1 1 22 CYS C    C   0.834  -0.461 -10.096 1.00 . A A . 22 CYS C    1 1 
       20 11146 1 1 22 CYS CA   C   0.199  -1.727  -9.448 1.00 . A A . 22 CYS CA   1 1 
       20 11147 1 1 22 CYS CB   C  -0.475  -1.347  -8.118 1.00 . A A . 22 CYS CB   1 1 
       20 11148 1 1 22 CYS H    H   2.043  -2.603  -8.629 1.00 . A A . 22 CYS H    1 1 
       20 11149 1 1 22 CYS HA   H  -0.606  -2.127 -10.085 1.00 . A A . 22 CYS HA   1 1 
       20 11150 1 1 22 CYS HB2  H  -0.807  -2.250  -7.570 1.00 . A A . 22 CYS HB2  1 1 
       20 11151 1 1 22 CYS HB3  H   0.199  -0.783  -7.449 1.00 . A A . 22 CYS HB3  1 1 
       20 11152 1 1 22 CYS N    N   1.213  -2.785  -9.204 1.00 . A A . 22 CYS N    1 1 
       20 11153 1 1 22 CYS O    O   1.842   0.014  -9.558 1.00 . A A . 22 CYS O    1 1 
       20 11154 1 1 22 CYS SG   S  -1.932  -0.369  -8.488 1.00 . A A . 22 CYS SG   1 1 
       20 11155 1 1 23 PRO C    C   0.845   2.671 -10.877 1.00 . A A . 23 PRO C    1 1 
       20 11156 1 1 23 PRO CA   C   0.848   1.396 -11.793 1.00 . A A . 23 PRO CA   1 1 
       20 11157 1 1 23 PRO CB   C  -0.032   1.604 -13.045 1.00 . A A . 23 PRO CB   1 1 
       20 11158 1 1 23 PRO CD   C  -0.894  -0.329 -11.931 1.00 . A A . 23 PRO CD   1 1 
       20 11159 1 1 23 PRO CG   C  -0.660   0.243 -13.326 1.00 . A A . 23 PRO CG   1 1 
       20 11160 1 1 23 PRO HA   H   1.881   1.164 -12.118 1.00 . A A . 23 PRO HA   1 1 
       20 11161 1 1 23 PRO HB2  H  -0.834   2.347 -12.865 1.00 . A A . 23 PRO HB2  1 1 
       20 11162 1 1 23 PRO HB3  H   0.552   1.973 -13.909 1.00 . A A . 23 PRO HB3  1 1 
       20 11163 1 1 23 PRO HD2  H  -1.819   0.056 -11.467 1.00 . A A . 23 PRO HD2  1 1 
       20 11164 1 1 23 PRO HD3  H  -1.006  -1.420 -11.977 1.00 . A A . 23 PRO HD3  1 1 
       20 11165 1 1 23 PRO HG2  H  -1.588   0.308 -13.921 1.00 . A A . 23 PRO HG2  1 1 
       20 11166 1 1 23 PRO HG3  H   0.043  -0.398 -13.894 1.00 . A A . 23 PRO HG3  1 1 
       20 11167 1 1 23 PRO N    N   0.282   0.162 -11.184 1.00 . A A . 23 PRO N    1 1 
       20 11168 1 1 23 PRO O    O   0.028   2.723  -9.949 1.00 . A A . 23 PRO O    1 1 
       20 11169 1 1 24 PRO C    C   0.433   5.803 -10.349 1.00 . A A . 24 PRO C    1 1 
       20 11170 1 1 24 PRO CA   C   1.718   4.932 -10.244 1.00 . A A . 24 PRO CA   1 1 
       20 11171 1 1 24 PRO CB   C   2.992   5.670 -10.689 1.00 . A A . 24 PRO CB   1 1 
       20 11172 1 1 24 PRO CD   C   2.771   3.691 -12.110 1.00 . A A . 24 PRO CD   1 1 
       20 11173 1 1 24 PRO CG   C   3.463   5.047 -12.004 1.00 . A A . 24 PRO CG   1 1 
       20 11174 1 1 24 PRO HA   H   1.866   4.601  -9.198 1.00 . A A . 24 PRO HA   1 1 
       20 11175 1 1 24 PRO HB2  H   2.864   6.764 -10.788 1.00 . A A . 24 PRO HB2  1 1 
       20 11176 1 1 24 PRO HB3  H   3.763   5.530  -9.915 1.00 . A A . 24 PRO HB3  1 1 
       20 11177 1 1 24 PRO HD2  H   2.381   3.515 -13.128 1.00 . A A . 24 PRO HD2  1 1 
       20 11178 1 1 24 PRO HD3  H   3.485   2.877 -11.888 1.00 . A A . 24 PRO HD3  1 1 
       20 11179 1 1 24 PRO HG2  H   3.211   5.702 -12.851 1.00 . A A . 24 PRO HG2  1 1 
       20 11180 1 1 24 PRO HG3  H   4.558   4.938 -12.048 1.00 . A A . 24 PRO HG3  1 1 
       20 11181 1 1 24 PRO N    N   1.694   3.720 -11.102 1.00 . A A . 24 PRO N    1 1 
       20 11182 1 1 24 PRO O    O   0.015   6.185 -11.447 1.00 . A A . 24 PRO O    1 1 
       20 11183 1 1 25 GLY C    C  -2.623   5.578  -8.640 1.00 . A A . 25 GLY C    1 1 
       20 11184 1 1 25 GLY CA   C  -1.572   6.601  -9.123 1.00 . A A . 25 GLY CA   1 1 
       20 11185 1 1 25 GLY H    H   0.269   5.669  -8.358 1.00 . A A . 25 GLY H    1 1 
       20 11186 1 1 25 GLY HA2  H  -1.555   7.459  -8.430 1.00 . A A . 25 GLY HA2  1 1 
       20 11187 1 1 25 GLY HA3  H  -1.899   7.043 -10.079 1.00 . A A . 25 GLY HA3  1 1 
       20 11188 1 1 25 GLY N    N  -0.197   6.052  -9.188 1.00 . A A . 25 GLY N    1 1 
       20 11189 1 1 25 GLY O    O  -3.291   5.816  -7.630 1.00 . A A . 25 GLY O    1 1 
       20 11190 1 1 26 GLN C    C  -3.692   2.673  -7.681 1.00 . A A . 26 GLN C    1 1 
       20 11191 1 1 26 GLN CA   C  -3.749   3.372  -9.076 1.00 . A A . 26 GLN CA   1 1 
       20 11192 1 1 26 GLN CB   C  -3.652   2.317 -10.222 1.00 . A A . 26 GLN CB   1 1 
       20 11193 1 1 26 GLN CD   C  -4.177   1.767 -12.680 1.00 . A A . 26 GLN CD   1 1 
       20 11194 1 1 26 GLN CG   C  -4.295   2.791 -11.542 1.00 . A A . 26 GLN CG   1 1 
       20 11195 1 1 26 GLN H    H  -2.185   4.410 -10.215 1.00 . A A . 26 GLN H    1 1 
       20 11196 1 1 26 GLN HA   H  -4.756   3.834  -9.122 1.00 . A A . 26 GLN HA   1 1 
       20 11197 1 1 26 GLN HB2  H  -2.604   2.030 -10.416 1.00 . A A . 26 GLN HB2  1 1 
       20 11198 1 1 26 GLN HB3  H  -4.122   1.356  -9.934 1.00 . A A . 26 GLN HB3  1 1 
       20 11199 1 1 26 GLN HE21 H  -3.246   3.126 -13.793 1.00 . A A . 26 GLN HE21 1 1 
       20 11200 1 1 26 GLN HE22 H  -3.481   1.457 -14.518 1.00 . A A . 26 GLN HE22 1 1 
       20 11201 1 1 26 GLN HG2  H  -5.360   3.017 -11.367 1.00 . A A . 26 GLN HG2  1 1 
       20 11202 1 1 26 GLN HG3  H  -3.848   3.762 -11.838 1.00 . A A . 26 GLN HG3  1 1 
       20 11203 1 1 26 GLN N    N  -2.762   4.452  -9.369 1.00 . A A . 26 GLN N    1 1 
       20 11204 1 1 26 GLN NE2  N  -3.647   2.183 -13.814 1.00 . A A . 26 GLN NE2  1 1 
       20 11205 1 1 26 GLN O    O  -4.718   2.117  -7.284 1.00 . A A . 26 GLN O    1 1 
       20 11206 1 1 26 GLN OE1  O  -4.550   0.600 -12.559 1.00 . A A . 26 GLN OE1  1 1 
       20 11207 1 1 27 CYS C    C  -3.270   3.044  -4.528 1.00 . A A . 27 CYS C    1 1 
       20 11208 1 1 27 CYS CA   C  -2.538   2.128  -5.550 1.00 . A A . 27 CYS CA   1 1 
       20 11209 1 1 27 CYS CB   C  -1.087   1.869  -5.117 1.00 . A A . 27 CYS CB   1 1 
       20 11210 1 1 27 CYS H    H  -1.778   3.199  -7.332 1.00 . A A . 27 CYS H    1 1 
       20 11211 1 1 27 CYS HA   H  -3.017   1.128  -5.590 1.00 . A A . 27 CYS HA   1 1 
       20 11212 1 1 27 CYS HB2  H  -0.577   1.212  -5.847 1.00 . A A . 27 CYS HB2  1 1 
       20 11213 1 1 27 CYS HB3  H  -0.504   2.807  -5.045 1.00 . A A . 27 CYS HB3  1 1 
       20 11214 1 1 27 CYS N    N  -2.575   2.701  -6.920 1.00 . A A . 27 CYS N    1 1 
       20 11215 1 1 27 CYS O    O  -2.855   4.177  -4.269 1.00 . A A . 27 CYS O    1 1 
       20 11216 1 1 27 CYS SG   S  -1.102   1.048  -3.512 1.00 . A A . 27 CYS SG   1 1 
       20 11217 1 1 28 ARG C    C  -5.263   2.588  -1.660 1.00 . A A . 28 ARG C    1 1 
       20 11218 1 1 28 ARG CA   C  -5.283   3.250  -3.062 1.00 . A A . 28 ARG CA   1 1 
       20 11219 1 1 28 ARG CB   C  -6.722   3.221  -3.645 1.00 . A A . 28 ARG CB   1 1 
       20 11220 1 1 28 ARG CD   C  -6.554   5.389  -5.082 1.00 . A A . 28 ARG CD   1 1 
       20 11221 1 1 28 ARG CG   C  -6.950   3.902  -5.013 1.00 . A A . 28 ARG CG   1 1 
       20 11222 1 1 28 ARG CZ   C  -6.291   7.067  -6.921 1.00 . A A . 28 ARG CZ   1 1 
       20 11223 1 1 28 ARG H    H  -4.646   1.599  -4.354 1.00 . A A . 28 ARG H    1 1 
       20 11224 1 1 28 ARG HA   H  -4.965   4.308  -2.964 1.00 . A A . 28 ARG HA   1 1 
       20 11225 1 1 28 ARG HB2  H  -7.060   2.171  -3.727 1.00 . A A . 28 ARG HB2  1 1 
       20 11226 1 1 28 ARG HB3  H  -7.411   3.688  -2.924 1.00 . A A . 28 ARG HB3  1 1 
       20 11227 1 1 28 ARG HD2  H  -7.142   5.979  -4.354 1.00 . A A . 28 ARG HD2  1 1 
       20 11228 1 1 28 ARG HD3  H  -5.489   5.510  -4.808 1.00 . A A . 28 ARG HD3  1 1 
       20 11229 1 1 28 ARG HE   H  -7.331   5.358  -7.119 1.00 . A A . 28 ARG HE   1 1 
       20 11230 1 1 28 ARG HG2  H  -6.404   3.333  -5.787 1.00 . A A . 28 ARG HG2  1 1 
       20 11231 1 1 28 ARG HG3  H  -8.019   3.789  -5.279 1.00 . A A . 28 ARG HG3  1 1 
       20 11232 1 1 28 ARG HH11 H  -5.385   7.652  -5.222 1.00 . A A . 28 ARG HH11 1 1 
       20 11233 1 1 28 ARG HH12 H  -5.252   8.773  -6.670 1.00 . A A . 28 ARG HH12 1 1 
       20 11234 1 1 28 ARG HH21 H  -7.106   6.712  -8.714 1.00 . A A . 28 ARG HH21 1 1 
       20 11235 1 1 28 ARG HH22 H  -6.163   8.273  -8.513 1.00 . A A . 28 ARG HH22 1 1 
       20 11236 1 1 28 ARG N    N  -4.374   2.515  -3.978 1.00 . A A . 28 ARG N    1 1 
       20 11237 1 1 28 ARG NE   N  -6.779   5.904  -6.449 1.00 . A A . 28 ARG NE   1 1 
       20 11238 1 1 28 ARG NH1  N  -5.567   7.919  -6.196 1.00 . A A . 28 ARG NH1  1 1 
       20 11239 1 1 28 ARG NH2  N  -6.545   7.383  -8.177 1.00 . A A . 28 ARG NH2  1 1 
       20 11240 1 1 28 ARG O    O  -5.192   1.362  -1.543 1.00 . A A . 28 ARG O    1 1 
       20 11241 1 1 29 PHE C    C  -6.497   3.216   1.579 1.00 . A A . 29 PHE C    1 1 
       20 11242 1 1 29 PHE CA   C  -5.159   2.962   0.806 1.00 . A A . 29 PHE CA   1 1 
       20 11243 1 1 29 PHE CB   C  -3.934   3.689   1.449 1.00 . A A . 29 PHE CB   1 1 
       20 11244 1 1 29 PHE CD1  C  -2.023   3.013  -0.128 1.00 . A A . 29 PHE CD1  1 1 
       20 11245 1 1 29 PHE CD2  C  -1.764   2.601   2.236 1.00 . A A . 29 PHE CD2  1 1 
       20 11246 1 1 29 PHE CE1  C  -0.769   2.460  -0.361 1.00 . A A . 29 PHE CE1  1 1 
       20 11247 1 1 29 PHE CE2  C  -0.502   2.059   2.001 1.00 . A A . 29 PHE CE2  1 1 
       20 11248 1 1 29 PHE CG   C  -2.542   3.077   1.171 1.00 . A A . 29 PHE CG   1 1 
       20 11249 1 1 29 PHE CZ   C  -0.008   1.988   0.702 1.00 . A A . 29 PHE CZ   1 1 
       20 11250 1 1 29 PHE H    H  -5.454   4.405  -0.833 1.00 . A A . 29 PHE H    1 1 
       20 11251 1 1 29 PHE HA   H  -4.929   1.881   0.858 1.00 . A A . 29 PHE HA   1 1 
       20 11252 1 1 29 PHE HB2  H  -3.925   4.761   1.168 1.00 . A A . 29 PHE HB2  1 1 
       20 11253 1 1 29 PHE HB3  H  -4.088   3.721   2.546 1.00 . A A . 29 PHE HB3  1 1 
       20 11254 1 1 29 PHE HD1  H  -2.582   3.396  -0.969 1.00 . A A . 29 PHE HD1  1 1 
       20 11255 1 1 29 PHE HD2  H  -2.132   2.645   3.251 1.00 . A A . 29 PHE HD2  1 1 
       20 11256 1 1 29 PHE HE1  H  -0.373   2.430  -1.363 1.00 . A A . 29 PHE HE1  1 1 
       20 11257 1 1 29 PHE HE2  H   0.093   1.696   2.826 1.00 . A A . 29 PHE HE2  1 1 
       20 11258 1 1 29 PHE HZ   H   0.974   1.587   0.515 1.00 . A A . 29 PHE HZ   1 1 
       20 11259 1 1 29 PHE N    N  -5.332   3.415  -0.601 1.00 . A A . 29 PHE N    1 1 
       20 11260 1 1 29 PHE O    O  -6.648   4.302   2.153 1.00 . A A . 29 PHE O    1 1 
       20 11261 1 1 30 PRO C    C  -8.383   2.181   4.037 1.00 . A A . 30 PRO C    1 1 
       20 11262 1 1 30 PRO CA   C  -8.682   2.404   2.521 1.00 . A A . 30 PRO CA   1 1 
       20 11263 1 1 30 PRO CB   C  -9.626   1.342   1.925 1.00 . A A . 30 PRO CB   1 1 
       20 11264 1 1 30 PRO CD   C  -7.491   1.019   0.869 1.00 . A A . 30 PRO CD   1 1 
       20 11265 1 1 30 PRO CG   C  -8.701   0.247   1.394 1.00 . A A . 30 PRO CG   1 1 
       20 11266 1 1 30 PRO HA   H  -9.133   3.406   2.367 1.00 . A A . 30 PRO HA   1 1 
       20 11267 1 1 30 PRO HB2  H -10.369   0.958   2.648 1.00 . A A . 30 PRO HB2  1 1 
       20 11268 1 1 30 PRO HB3  H -10.211   1.776   1.092 1.00 . A A . 30 PRO HB3  1 1 
       20 11269 1 1 30 PRO HD2  H  -6.570   0.438   1.004 1.00 . A A . 30 PRO HD2  1 1 
       20 11270 1 1 30 PRO HD3  H  -7.596   1.246  -0.208 1.00 . A A . 30 PRO HD3  1 1 
       20 11271 1 1 30 PRO HG2  H  -8.387  -0.417   2.218 1.00 . A A . 30 PRO HG2  1 1 
       20 11272 1 1 30 PRO HG3  H  -9.180  -0.395   0.635 1.00 . A A . 30 PRO HG3  1 1 
       20 11273 1 1 30 PRO N    N  -7.477   2.263   1.662 1.00 . A A . 30 PRO N    1 1 
       20 11274 1 1 30 PRO O    O  -7.449   1.468   4.422 1.00 . A A . 30 PRO O    1 1 
       20 11275 1 1 31 ARG C    C  -9.426   1.780   7.185 1.00 . A A . 31 ARG C    1 1 
       20 11276 1 1 31 ARG CA   C  -8.906   2.985   6.333 1.00 . A A . 31 ARG CA   1 1 
       20 11277 1 1 31 ARG CB   C  -9.495   4.358   6.792 1.00 . A A . 31 ARG CB   1 1 
       20 11278 1 1 31 ARG CD   C  -8.685   6.040   4.946 1.00 . A A . 31 ARG CD   1 1 
       20 11279 1 1 31 ARG CG   C  -8.682   5.630   6.433 1.00 . A A . 31 ARG CG   1 1 
       20 11280 1 1 31 ARG CZ   C  -7.733   7.865   3.520 1.00 . A A . 31 ARG CZ   1 1 
       20 11281 1 1 31 ARG H    H  -9.903   3.411   4.426 1.00 . A A . 31 ARG H    1 1 
       20 11282 1 1 31 ARG HA   H  -7.809   3.035   6.466 1.00 . A A . 31 ARG HA   1 1 
       20 11283 1 1 31 ARG HB2  H -10.546   4.472   6.461 1.00 . A A . 31 ARG HB2  1 1 
       20 11284 1 1 31 ARG HB3  H  -9.568   4.360   7.896 1.00 . A A . 31 ARG HB3  1 1 
       20 11285 1 1 31 ARG HD2  H  -8.205   5.253   4.337 1.00 . A A . 31 ARG HD2  1 1 
       20 11286 1 1 31 ARG HD3  H  -9.726   6.131   4.581 1.00 . A A . 31 ARG HD3  1 1 
       20 11287 1 1 31 ARG HE   H  -7.601   7.865   5.518 1.00 . A A . 31 ARG HE   1 1 
       20 11288 1 1 31 ARG HG2  H  -9.091   6.467   7.032 1.00 . A A . 31 ARG HG2  1 1 
       20 11289 1 1 31 ARG HG3  H  -7.641   5.507   6.787 1.00 . A A . 31 ARG HG3  1 1 
       20 11290 1 1 31 ARG HH11 H  -8.633   6.430   2.429 1.00 . A A . 31 ARG HH11 1 1 
       20 11291 1 1 31 ARG HH12 H  -7.885   7.834   1.513 1.00 . A A . 31 ARG HH12 1 1 
       20 11292 1 1 31 ARG HH21 H  -6.785   9.409   4.370 1.00 . A A . 31 ARG HH21 1 1 
       20 11293 1 1 31 ARG HH22 H  -6.910   9.404   2.540 1.00 . A A . 31 ARG HH22 1 1 
       20 11294 1 1 31 ARG N    N  -9.197   2.828   4.884 1.00 . A A . 31 ARG N    1 1 
       20 11295 1 1 31 ARG NE   N  -7.967   7.319   4.731 1.00 . A A . 31 ARG NE   1 1 
       20 11296 1 1 31 ARG NH1  N  -8.124   7.320   2.368 1.00 . A A . 31 ARG NH1  1 1 
       20 11297 1 1 31 ARG NH2  N  -7.076   9.008   3.471 1.00 . A A . 31 ARG NH2  1 1 
       20 11298 1 1 31 ARG O    O -10.175   0.912   6.718 1.00 . A A . 31 ARG O    1 1 
       20 11299 1 1 32 GLY C    C  -8.876  -0.654   9.287 1.00 . A A . 32 GLY C    1 1 
       20 11300 1 1 32 GLY CA   C  -9.482   0.750   9.448 1.00 . A A . 32 GLY CA   1 1 
       20 11301 1 1 32 GLY H    H  -8.358   2.499   8.725 1.00 . A A . 32 GLY H    1 1 
       20 11302 1 1 32 GLY HA2  H  -9.219   1.108  10.455 1.00 . A A . 32 GLY HA2  1 1 
       20 11303 1 1 32 GLY HA3  H -10.591   0.739   9.440 1.00 . A A . 32 GLY HA3  1 1 
       20 11304 1 1 32 GLY N    N  -8.983   1.731   8.457 1.00 . A A . 32 GLY N    1 1 
       20 11305 1 1 32 GLY O    O  -7.654  -0.819   9.344 1.00 . A A . 32 GLY O    1 1 
       20 11306 1 1 33 ASP C    C  -9.716  -3.239   7.156 1.00 . A A . 33 ASP C    1 1 
       20 11307 1 1 33 ASP CA   C  -9.347  -3.011   8.658 1.00 . A A . 33 ASP CA   1 1 
       20 11308 1 1 33 ASP CB   C  -9.980  -4.018   9.660 1.00 . A A . 33 ASP CB   1 1 
       20 11309 1 1 33 ASP CG   C  -9.456  -5.457   9.540 1.00 . A A . 33 ASP CG   1 1 
       20 11310 1 1 33 ASP H    H -10.732  -1.326   9.015 1.00 . A A . 33 ASP H    1 1 
       20 11311 1 1 33 ASP HA   H  -8.247  -3.129   8.744 1.00 . A A . 33 ASP HA   1 1 
       20 11312 1 1 33 ASP HB2  H  -9.789  -3.690  10.701 1.00 . A A . 33 ASP HB2  1 1 
       20 11313 1 1 33 ASP HB3  H -11.083  -4.019   9.561 1.00 . A A . 33 ASP HB3  1 1 
       20 11314 1 1 33 ASP N    N  -9.758  -1.641   9.067 1.00 . A A . 33 ASP N    1 1 
       20 11315 1 1 33 ASP O    O -10.528  -4.107   6.819 1.00 . A A . 33 ASP O    1 1 
       20 11316 1 1 33 ASP OD1  O  -8.336  -5.735  10.024 1.00 . A A . 33 ASP OD1  1 1 
       20 11317 1 1 33 ASP OD2  O -10.161  -6.313   8.962 1.00 . A A . 33 ASP OD2  1 1 
       20 11318 1 1 34 ALA C    C  -7.780  -2.469   4.167 1.00 . A A . 34 ALA C    1 1 
       20 11319 1 1 34 ALA CA   C  -9.191  -2.634   4.791 1.00 . A A . 34 ALA CA   1 1 
       20 11320 1 1 34 ALA CB   C -10.187  -1.615   4.216 1.00 . A A . 34 ALA CB   1 1 
       20 11321 1 1 34 ALA H    H  -8.614  -1.639   6.661 1.00 . A A . 34 ALA H    1 1 
       20 11322 1 1 34 ALA HA   H  -9.591  -3.642   4.559 1.00 . A A . 34 ALA HA   1 1 
       20 11323 1 1 34 ALA HB1  H -11.194  -1.739   4.655 1.00 . A A . 34 ALA HB1  1 1 
       20 11324 1 1 34 ALA HB2  H  -9.868  -0.571   4.401 1.00 . A A . 34 ALA HB2  1 1 
       20 11325 1 1 34 ALA HB3  H -10.298  -1.740   3.123 1.00 . A A . 34 ALA HB3  1 1 
       20 11326 1 1 34 ALA N    N  -9.073  -2.464   6.257 1.00 . A A . 34 ALA N    1 1 
       20 11327 1 1 34 ALA O    O  -7.069  -1.486   4.409 1.00 . A A . 34 ALA O    1 1 
       20 11328 1 1 35 ASP C    C  -5.823  -2.749   1.490 1.00 . A A . 35 ASP C    1 1 
       20 11329 1 1 35 ASP CA   C  -6.015  -3.586   2.806 1.00 . A A . 35 ASP CA   1 1 
       20 11330 1 1 35 ASP CB   C  -5.667  -5.073   2.519 1.00 . A A . 35 ASP CB   1 1 
       20 11331 1 1 35 ASP CG   C  -5.472  -5.949   3.765 1.00 . A A . 35 ASP CG   1 1 
       20 11332 1 1 35 ASP H    H  -8.122  -4.172   3.221 1.00 . A A . 35 ASP H    1 1 
       20 11333 1 1 35 ASP HA   H  -5.311  -3.237   3.580 1.00 . A A . 35 ASP HA   1 1 
       20 11334 1 1 35 ASP HB2  H  -6.416  -5.530   1.847 1.00 . A A . 35 ASP HB2  1 1 
       20 11335 1 1 35 ASP HB3  H  -4.721  -5.118   1.949 1.00 . A A . 35 ASP HB3  1 1 
       20 11336 1 1 35 ASP N    N  -7.394  -3.467   3.361 1.00 . A A . 35 ASP N    1 1 
       20 11337 1 1 35 ASP O    O  -6.784  -2.642   0.717 1.00 . A A . 35 ASP O    1 1 
       20 11338 1 1 35 ASP OD1  O  -4.342  -5.993   4.301 1.00 . A A . 35 ASP OD1  1 1 
       20 11339 1 1 35 ASP OD2  O  -6.446  -6.593   4.211 1.00 . A A . 35 ASP OD2  1 1 
       20 11340 1 1 36 PRO C    C  -4.648  -2.198  -1.424 1.00 . A A . 36 PRO C    1 1 
       20 11341 1 1 36 PRO CA   C  -4.376  -1.432  -0.096 1.00 . A A . 36 PRO CA   1 1 
       20 11342 1 1 36 PRO CB   C  -2.909  -0.982   0.020 1.00 . A A . 36 PRO CB   1 1 
       20 11343 1 1 36 PRO CD   C  -3.468  -2.106   2.090 1.00 . A A . 36 PRO CD   1 1 
       20 11344 1 1 36 PRO CG   C  -2.608  -0.982   1.515 1.00 . A A . 36 PRO CG   1 1 
       20 11345 1 1 36 PRO HA   H  -5.002  -0.527  -0.042 1.00 . A A . 36 PRO HA   1 1 
       20 11346 1 1 36 PRO HB2  H  -2.223  -1.683  -0.488 1.00 . A A . 36 PRO HB2  1 1 
       20 11347 1 1 36 PRO HB3  H  -2.741   0.010  -0.439 1.00 . A A . 36 PRO HB3  1 1 
       20 11348 1 1 36 PRO HD2  H  -2.927  -3.071   2.125 1.00 . A A . 36 PRO HD2  1 1 
       20 11349 1 1 36 PRO HD3  H  -3.764  -1.848   3.123 1.00 . A A . 36 PRO HD3  1 1 
       20 11350 1 1 36 PRO HG2  H  -1.532  -1.113   1.733 1.00 . A A . 36 PRO HG2  1 1 
       20 11351 1 1 36 PRO HG3  H  -2.914  -0.016   1.957 1.00 . A A . 36 PRO HG3  1 1 
       20 11352 1 1 36 PRO N    N  -4.612  -2.194   1.160 1.00 . A A . 36 PRO N    1 1 
       20 11353 1 1 36 PRO O    O  -4.065  -3.258  -1.672 1.00 . A A . 36 PRO O    1 1 
       20 11354 1 1 37 TYR C    C  -5.418  -1.507  -4.749 1.00 . A A . 37 TYR C    1 1 
       20 11355 1 1 37 TYR CA   C  -5.995  -2.272  -3.525 1.00 . A A . 37 TYR CA   1 1 
       20 11356 1 1 37 TYR CB   C  -7.552  -2.369  -3.573 1.00 . A A . 37 TYR CB   1 1 
       20 11357 1 1 37 TYR CD1  C  -8.646  -0.466  -4.886 1.00 . A A . 37 TYR CD1  1 1 
       20 11358 1 1 37 TYR CD2  C  -8.801  -0.430  -2.477 1.00 . A A . 37 TYR CD2  1 1 
       20 11359 1 1 37 TYR CE1  C  -9.337   0.741  -4.950 1.00 . A A . 37 TYR CE1  1 1 
       20 11360 1 1 37 TYR CE2  C  -9.502   0.772  -2.540 1.00 . A A . 37 TYR CE2  1 1 
       20 11361 1 1 37 TYR CG   C  -8.366  -1.057  -3.648 1.00 . A A . 37 TYR CG   1 1 
       20 11362 1 1 37 TYR CZ   C  -9.774   1.355  -3.777 1.00 . A A . 37 TYR CZ   1 1 
       20 11363 1 1 37 TYR H    H  -5.926  -0.736  -1.943 1.00 . A A . 37 TYR H    1 1 
       20 11364 1 1 37 TYR HA   H  -5.631  -3.319  -3.566 1.00 . A A . 37 TYR HA   1 1 
       20 11365 1 1 37 TYR HB2  H  -7.829  -3.006  -4.435 1.00 . A A . 37 TYR HB2  1 1 
       20 11366 1 1 37 TYR HB3  H  -7.897  -2.966  -2.705 1.00 . A A . 37 TYR HB3  1 1 
       20 11367 1 1 37 TYR HD1  H  -8.302  -0.926  -5.802 1.00 . A A . 37 TYR HD1  1 1 
       20 11368 1 1 37 TYR HD2  H  -8.579  -0.867  -1.515 1.00 . A A . 37 TYR HD2  1 1 
       20 11369 1 1 37 TYR HE1  H  -9.505   1.209  -5.908 1.00 . A A . 37 TYR HE1  1 1 
       20 11370 1 1 37 TYR HE2  H  -9.812   1.255  -1.625 1.00 . A A . 37 TYR HE2  1 1 
       20 11371 1 1 37 TYR HH   H -10.648   2.840  -2.947 1.00 . A A . 37 TYR HH   1 1 
       20 11372 1 1 37 TYR N    N  -5.555  -1.645  -2.248 1.00 . A A . 37 TYR N    1 1 
       20 11373 1 1 37 TYR O    O  -5.311  -0.275  -4.741 1.00 . A A . 37 TYR O    1 1 
       20 11374 1 1 37 TYR OH   O -10.433   2.556  -3.839 1.00 . A A . 37 TYR OH   1 1 
       20 11375 1 1 38 CYS C    C  -6.161  -1.364  -7.935 1.00 . A A . 38 CYS C    1 1 
       20 11376 1 1 38 CYS CA   C  -4.843  -1.644  -7.157 1.00 . A A . 38 CYS CA   1 1 
       20 11377 1 1 38 CYS CB   C  -3.911  -2.573  -7.950 1.00 . A A . 38 CYS CB   1 1 
       20 11378 1 1 38 CYS H    H  -5.301  -3.256  -5.722 1.00 . A A . 38 CYS H    1 1 
       20 11379 1 1 38 CYS HA   H  -4.276  -0.702  -6.997 1.00 . A A . 38 CYS HA   1 1 
       20 11380 1 1 38 CYS HB2  H  -3.063  -2.916  -7.324 1.00 . A A . 38 CYS HB2  1 1 
       20 11381 1 1 38 CYS HB3  H  -4.430  -3.471  -8.330 1.00 . A A . 38 CYS HB3  1 1 
       20 11382 1 1 38 CYS N    N  -5.141  -2.249  -5.835 1.00 . A A . 38 CYS N    1 1 
       20 11383 1 1 38 CYS O    O  -7.061  -2.211  -7.989 1.00 . A A . 38 CYS O    1 1 
       20 11384 1 1 38 CYS SG   S  -3.229  -1.632  -9.315 1.00 . A A . 38 CYS SG   1 1 
       20 11385 1 1 39 GLU C    C  -7.661   0.029 -10.555 1.00 . A A . 39 GLU C    1 1 
       20 11386 1 1 39 GLU CA   C  -7.549   0.373  -9.051 1.00 . A A . 39 GLU CA   1 1 
       20 11387 1 1 39 GLU CB   C  -7.611   1.890  -8.724 1.00 . A A . 39 GLU CB   1 1 
       20 11388 1 1 39 GLU CD   C  -8.984   4.040  -8.623 1.00 . A A . 39 GLU CD   1 1 
       20 11389 1 1 39 GLU CG   C  -8.973   2.556  -9.002 1.00 . A A . 39 GLU CG   1 1 
       20 11390 1 1 39 GLU H    H  -5.428   0.431  -8.455 1.00 . A A . 39 GLU H    1 1 
       20 11391 1 1 39 GLU HA   H  -8.401  -0.106  -8.526 1.00 . A A . 39 GLU HA   1 1 
       20 11392 1 1 39 GLU HB2  H  -7.374   2.040  -7.652 1.00 . A A . 39 GLU HB2  1 1 
       20 11393 1 1 39 GLU HB3  H  -6.811   2.426  -9.273 1.00 . A A . 39 GLU HB3  1 1 
       20 11394 1 1 39 GLU HG2  H  -9.239   2.457 -10.071 1.00 . A A . 39 GLU HG2  1 1 
       20 11395 1 1 39 GLU HG3  H  -9.771   2.029  -8.446 1.00 . A A . 39 GLU HG3  1 1 
       20 11396 1 1 39 GLU N    N  -6.269  -0.156  -8.514 1.00 . A A . 39 GLU N    1 1 
       20 11397 1 1 39 GLU O    O  -7.204   0.814 -11.415 1.00 . A A . 39 GLU O    1 1 
       20 11398 1 1 39 GLU OXT  O  -8.218  -1.046 -10.876 1.00 . A A . 39 GLU OXT  1 1 
       20 11399 1 1 39 GLU OE1  O  -8.473   4.869  -9.408 1.00 . A A . 39 GLU OE1  1 1 
       20 11400 1 1 39 GLU OE2  O  -9.502   4.383  -7.537 1.00 . A A . 39 GLU OE2  1 1 
       21 11401 1 1  1 ALA C    C  10.727  -8.982 -12.051 1.00 . A A .  1 ALA C    1 1 
       21 11402 1 1  1 ALA CA   C  10.092 -10.334 -12.514 1.00 . A A .  1 ALA CA   1 1 
       21 11403 1 1  1 ALA CB   C   9.690 -11.193 -11.303 1.00 . A A .  1 ALA CB   1 1 
       21 11404 1 1  1 ALA H1   H  11.282 -10.565 -14.214 1.00 . A A .  1 ALA H1   1 1 
       21 11405 1 1  1 ALA H2   H  11.889 -11.332 -12.883 1.00 . A A .  1 ALA H2   1 1 
       21 11406 1 1  1 ALA H3   H  10.604 -11.979 -13.694 1.00 . A A .  1 ALA H3   1 1 
       21 11407 1 1  1 ALA HA   H   9.185 -10.153 -13.116 1.00 . A A .  1 ALA HA   1 1 
       21 11408 1 1  1 ALA HB1  H   9.210 -12.140 -11.612 1.00 . A A .  1 ALA HB1  1 1 
       21 11409 1 1  1 ALA HB2  H  10.555 -11.452 -10.664 1.00 . A A .  1 ALA HB2  1 1 
       21 11410 1 1  1 ALA HB3  H   8.959 -10.663 -10.663 1.00 . A A .  1 ALA HB3  1 1 
       21 11411 1 1  1 ALA N    N  11.021 -11.097 -13.376 1.00 . A A .  1 ALA N    1 1 
       21 11412 1 1  1 ALA O    O  11.902  -8.989 -11.662 1.00 . A A .  1 ALA O    1 1 
       21 11413 1 1  2 PRO C    C  10.817  -6.309 -10.135 1.00 . A A .  2 PRO C    1 1 
       21 11414 1 1  2 PRO CA   C  10.614  -6.503 -11.669 1.00 . A A .  2 PRO CA   1 1 
       21 11415 1 1  2 PRO CB   C   9.597  -5.511 -12.267 1.00 . A A .  2 PRO CB   1 1 
       21 11416 1 1  2 PRO CD   C   8.610  -7.699 -12.486 1.00 . A A .  2 PRO CD   1 1 
       21 11417 1 1  2 PRO CG   C   8.249  -6.234 -12.239 1.00 . A A .  2 PRO CG   1 1 
       21 11418 1 1  2 PRO HA   H  11.581  -6.377 -12.197 1.00 . A A .  2 PRO HA   1 1 
       21 11419 1 1  2 PRO HB2  H   9.566  -4.541 -11.736 1.00 . A A .  2 PRO HB2  1 1 
       21 11420 1 1  2 PRO HB3  H   9.869  -5.273 -13.314 1.00 . A A .  2 PRO HB3  1 1 
       21 11421 1 1  2 PRO HD2  H   7.936  -8.377 -11.928 1.00 . A A .  2 PRO HD2  1 1 
       21 11422 1 1  2 PRO HD3  H   8.528  -7.950 -13.561 1.00 . A A .  2 PRO HD3  1 1 
       21 11423 1 1  2 PRO HG2  H   7.776  -6.122 -11.245 1.00 . A A .  2 PRO HG2  1 1 
       21 11424 1 1  2 PRO HG3  H   7.535  -5.838 -12.985 1.00 . A A .  2 PRO HG3  1 1 
       21 11425 1 1  2 PRO N    N  10.014  -7.814 -12.037 1.00 . A A .  2 PRO N    1 1 
       21 11426 1 1  2 PRO O    O  10.014  -6.779  -9.321 1.00 . A A .  2 PRO O    1 1 
       21 11427 1 1  3 ARG C    C  11.466  -3.922  -7.976 1.00 . A A .  3 ARG C    1 1 
       21 11428 1 1  3 ARG CA   C  12.196  -5.245  -8.350 1.00 . A A .  3 ARG CA   1 1 
       21 11429 1 1  3 ARG CB   C  13.741  -5.178  -8.186 1.00 . A A .  3 ARG CB   1 1 
       21 11430 1 1  3 ARG CD   C  13.903  -5.901  -5.647 1.00 . A A .  3 ARG CD   1 1 
       21 11431 1 1  3 ARG CG   C  14.278  -4.895  -6.761 1.00 . A A .  3 ARG CG   1 1 
       21 11432 1 1  3 ARG CZ   C  15.614  -7.738  -5.475 1.00 . A A .  3 ARG CZ   1 1 
       21 11433 1 1  3 ARG H    H  12.485  -5.253 -10.531 1.00 . A A .  3 ARG H    1 1 
       21 11434 1 1  3 ARG HA   H  11.846  -6.070  -7.700 1.00 . A A .  3 ARG HA   1 1 
       21 11435 1 1  3 ARG HB2  H  14.190  -6.127  -8.538 1.00 . A A .  3 ARG HB2  1 1 
       21 11436 1 1  3 ARG HB3  H  14.154  -4.406  -8.864 1.00 . A A .  3 ARG HB3  1 1 
       21 11437 1 1  3 ARG HD2  H  14.248  -5.513  -4.670 1.00 . A A .  3 ARG HD2  1 1 
       21 11438 1 1  3 ARG HD3  H  12.803  -5.946  -5.546 1.00 . A A .  3 ARG HD3  1 1 
       21 11439 1 1  3 ARG HE   H  13.836  -7.980  -6.357 1.00 . A A .  3 ARG HE   1 1 
       21 11440 1 1  3 ARG HG2  H  15.380  -4.810  -6.814 1.00 . A A .  3 ARG HG2  1 1 
       21 11441 1 1  3 ARG HG3  H  13.939  -3.889  -6.451 1.00 . A A .  3 ARG HG3  1 1 
       21 11442 1 1  3 ARG HH11 H  16.260  -6.028  -4.632 1.00 . A A .  3 ARG HH11 1 1 
       21 11443 1 1  3 ARG HH12 H  17.397  -7.468  -4.583 1.00 . A A .  3 ARG HH12 1 1 
       21 11444 1 1  3 ARG HH21 H  15.207  -9.543  -6.241 1.00 . A A .  3 ARG HH21 1 1 
       21 11445 1 1  3 ARG HH22 H  16.839  -9.321  -5.432 1.00 . A A .  3 ARG HH22 1 1 
       21 11446 1 1  3 ARG N    N  11.889  -5.581  -9.765 1.00 . A A .  3 ARG N    1 1 
       21 11447 1 1  3 ARG NE   N  14.409  -7.281  -5.873 1.00 . A A .  3 ARG NE   1 1 
       21 11448 1 1  3 ARG NH1  N  16.518  -7.002  -4.831 1.00 . A A .  3 ARG NH1  1 1 
       21 11449 1 1  3 ARG NH2  N  15.918  -8.995  -5.743 1.00 . A A .  3 ARG NH2  1 1 
       21 11450 1 1  3 ARG O    O  11.922  -2.823  -8.312 1.00 . A A .  3 ARG O    1 1 
       21 11451 1 1  4 LEU C    C   9.333  -2.542  -5.563 1.00 . A A .  4 LEU C    1 1 
       21 11452 1 1  4 LEU CA   C   9.363  -2.951  -7.071 1.00 . A A .  4 LEU CA   1 1 
       21 11453 1 1  4 LEU CB   C   7.949  -3.399  -7.522 1.00 . A A .  4 LEU CB   1 1 
       21 11454 1 1  4 LEU CD1  C   6.311  -4.215  -9.240 1.00 . A A .  4 LEU CD1  1 1 
       21 11455 1 1  4 LEU CD2  C   8.078  -2.588  -9.993 1.00 . A A .  4 LEU CD2  1 1 
       21 11456 1 1  4 LEU CG   C   7.754  -3.746  -9.026 1.00 . A A .  4 LEU CG   1 1 
       21 11457 1 1  4 LEU H    H   9.975  -5.029  -7.224 1.00 . A A .  4 LEU H    1 1 
       21 11458 1 1  4 LEU HA   H   9.615  -2.077  -7.698 1.00 . A A .  4 LEU HA   1 1 
       21 11459 1 1  4 LEU HB2  H   7.624  -4.264  -6.909 1.00 . A A .  4 LEU HB2  1 1 
       21 11460 1 1  4 LEU HB3  H   7.245  -2.591  -7.266 1.00 . A A .  4 LEU HB3  1 1 
       21 11461 1 1  4 LEU HD11 H   6.082  -5.099  -8.617 1.00 . A A .  4 LEU HD11 1 1 
       21 11462 1 1  4 LEU HD12 H   5.577  -3.429  -8.979 1.00 . A A .  4 LEU HD12 1 1 
       21 11463 1 1  4 LEU HD13 H   6.133  -4.506 -10.291 1.00 . A A .  4 LEU HD13 1 1 
       21 11464 1 1  4 LEU HD21 H   7.478  -1.688  -9.777 1.00 . A A .  4 LEU HD21 1 1 
       21 11465 1 1  4 LEU HD22 H   9.142  -2.296  -9.942 1.00 . A A .  4 LEU HD22 1 1 
       21 11466 1 1  4 LEU HD23 H   7.879  -2.866 -11.045 1.00 . A A .  4 LEU HD23 1 1 
       21 11467 1 1  4 LEU HG   H   8.418  -4.590  -9.286 1.00 . A A .  4 LEU HG   1 1 
       21 11468 1 1  4 LEU N    N  10.312  -4.065  -7.301 1.00 . A A .  4 LEU N    1 1 
       21 11469 1 1  4 LEU O    O   9.167  -3.434  -4.721 1.00 . A A .  4 LEU O    1 1 
       21 11470 1 1  5 PRO C    C   7.650  -1.166  -3.251 1.00 . A A .  5 PRO C    1 1 
       21 11471 1 1  5 PRO CA   C   9.061  -0.770  -3.791 1.00 . A A .  5 PRO CA   1 1 
       21 11472 1 1  5 PRO CB   C   9.197   0.766  -3.926 1.00 . A A .  5 PRO CB   1 1 
       21 11473 1 1  5 PRO CD   C   9.818  -0.131  -6.057 1.00 . A A .  5 PRO CD   1 1 
       21 11474 1 1  5 PRO CG   C  10.157   0.998  -5.089 1.00 . A A .  5 PRO CG   1 1 
       21 11475 1 1  5 PRO HA   H   9.840  -1.153  -3.102 1.00 . A A .  5 PRO HA   1 1 
       21 11476 1 1  5 PRO HB2  H   8.223   1.239  -4.166 1.00 . A A .  5 PRO HB2  1 1 
       21 11477 1 1  5 PRO HB3  H   9.557   1.235  -2.993 1.00 . A A .  5 PRO HB3  1 1 
       21 11478 1 1  5 PRO HD2  H   8.994   0.154  -6.737 1.00 . A A .  5 PRO HD2  1 1 
       21 11479 1 1  5 PRO HD3  H  10.696  -0.395  -6.676 1.00 . A A .  5 PRO HD3  1 1 
       21 11480 1 1  5 PRO HG2  H  10.041   1.998  -5.545 1.00 . A A .  5 PRO HG2  1 1 
       21 11481 1 1  5 PRO HG3  H  11.206   0.911  -4.745 1.00 . A A .  5 PRO HG3  1 1 
       21 11482 1 1  5 PRO N    N   9.387  -1.231  -5.172 1.00 . A A .  5 PRO N    1 1 
       21 11483 1 1  5 PRO O    O   6.825  -1.709  -3.985 1.00 . A A .  5 PRO O    1 1 
       21 11484 1 1  6 GLN C    C   5.333   0.480  -1.551 1.00 . A A .  6 GLN C    1 1 
       21 11485 1 1  6 GLN CA   C   6.006  -0.917  -1.398 1.00 . A A .  6 GLN CA   1 1 
       21 11486 1 1  6 GLN CB   C   6.104  -1.389   0.076 1.00 . A A .  6 GLN CB   1 1 
       21 11487 1 1  6 GLN CD   C   4.129  -3.092   0.256 1.00 . A A .  6 GLN CD   1 1 
       21 11488 1 1  6 GLN CG   C   4.781  -1.792   0.769 1.00 . A A .  6 GLN CG   1 1 
       21 11489 1 1  6 GLN H    H   8.136  -0.414  -1.467 1.00 . A A .  6 GLN H    1 1 
       21 11490 1 1  6 GLN HA   H   5.416  -1.679  -1.945 1.00 . A A .  6 GLN HA   1 1 
       21 11491 1 1  6 GLN HB2  H   6.775  -2.262   0.130 1.00 . A A .  6 GLN HB2  1 1 
       21 11492 1 1  6 GLN HB3  H   6.601  -0.609   0.685 1.00 . A A .  6 GLN HB3  1 1 
       21 11493 1 1  6 GLN HE21 H   2.315  -2.252   0.371 1.00 . A A .  6 GLN HE21 1 1 
       21 11494 1 1  6 GLN HE22 H   2.403  -3.999  -0.182 1.00 . A A .  6 GLN HE22 1 1 
       21 11495 1 1  6 GLN HG2  H   4.987  -1.937   1.846 1.00 . A A .  6 GLN HG2  1 1 
       21 11496 1 1  6 GLN HG3  H   4.072  -0.943   0.728 1.00 . A A .  6 GLN HG3  1 1 
       21 11497 1 1  6 GLN N    N   7.375  -0.865  -1.972 1.00 . A A .  6 GLN N    1 1 
       21 11498 1 1  6 GLN NE2  N   2.812  -3.122   0.157 1.00 . A A .  6 GLN NE2  1 1 
       21 11499 1 1  6 GLN O    O   5.964   1.533  -1.395 1.00 . A A .  6 GLN O    1 1 
       21 11500 1 1  6 GLN OE1  O   4.788  -4.092  -0.028 1.00 . A A .  6 GLN OE1  1 1 
       21 11501 1 1  7 CYS C    C   3.022   2.658  -1.038 1.00 . A A .  7 CYS C    1 1 
       21 11502 1 1  7 CYS CA   C   3.250   1.667  -2.224 1.00 . A A .  7 CYS CA   1 1 
       21 11503 1 1  7 CYS CB   C   1.886   1.233  -2.812 1.00 . A A .  7 CYS CB   1 1 
       21 11504 1 1  7 CYS H    H   3.661  -0.504  -1.913 1.00 . A A .  7 CYS H    1 1 
       21 11505 1 1  7 CYS HA   H   3.803   2.192  -3.026 1.00 . A A .  7 CYS HA   1 1 
       21 11506 1 1  7 CYS HB2  H   1.364   0.546  -2.123 1.00 . A A .  7 CYS HB2  1 1 
       21 11507 1 1  7 CYS HB3  H   1.226   2.110  -2.947 1.00 . A A .  7 CYS HB3  1 1 
       21 11508 1 1  7 CYS N    N   4.031   0.451  -1.868 1.00 . A A .  7 CYS N    1 1 
       21 11509 1 1  7 CYS O    O   3.057   2.281   0.139 1.00 . A A .  7 CYS O    1 1 
       21 11510 1 1  7 CYS SG   S   2.024   0.449  -4.431 1.00 . A A .  7 CYS SG   1 1 
       21 11511 1 1  8 GLN C    C   0.921   5.457  -0.498 1.00 . A A .  8 GLN C    1 1 
       21 11512 1 1  8 GLN CA   C   2.422   5.021  -0.437 1.00 . A A .  8 GLN CA   1 1 
       21 11513 1 1  8 GLN CB   C   3.408   6.218  -0.612 1.00 . A A .  8 GLN CB   1 1 
       21 11514 1 1  8 GLN CD   C   4.451   8.048  -2.126 1.00 . A A .  8 GLN CD   1 1 
       21 11515 1 1  8 GLN CG   C   3.301   7.049  -1.920 1.00 . A A .  8 GLN CG   1 1 
       21 11516 1 1  8 GLN H    H   2.773   4.093  -2.409 1.00 . A A .  8 GLN H    1 1 
       21 11517 1 1  8 GLN HA   H   2.578   4.649   0.596 1.00 . A A .  8 GLN HA   1 1 
       21 11518 1 1  8 GLN HB2  H   3.292   6.909   0.246 1.00 . A A .  8 GLN HB2  1 1 
       21 11519 1 1  8 GLN HB3  H   4.441   5.828  -0.523 1.00 . A A .  8 GLN HB3  1 1 
       21 11520 1 1  8 GLN HE21 H   5.142   6.990  -3.687 1.00 . A A .  8 GLN HE21 1 1 
       21 11521 1 1  8 GLN HE22 H   6.051   8.519  -3.230 1.00 . A A .  8 GLN HE22 1 1 
       21 11522 1 1  8 GLN HG2  H   3.214   6.372  -2.788 1.00 . A A .  8 GLN HG2  1 1 
       21 11523 1 1  8 GLN HG3  H   2.354   7.619  -1.918 1.00 . A A .  8 GLN HG3  1 1 
       21 11524 1 1  8 GLN N    N   2.775   3.931  -1.395 1.00 . A A .  8 GLN N    1 1 
       21 11525 1 1  8 GLN NE2  N   5.304   7.826  -3.114 1.00 . A A .  8 GLN NE2  1 1 
       21 11526 1 1  8 GLN O    O   0.318   5.672   0.558 1.00 . A A .  8 GLN O    1 1 
       21 11527 1 1  8 GLN OE1  O   4.576   9.040  -1.409 1.00 . A A .  8 GLN OE1  1 1 
       21 11528 1 1  9 GLY C    C  -0.919   7.322  -2.927 1.00 . A A .  9 GLY C    1 1 
       21 11529 1 1  9 GLY CA   C  -1.011   6.185  -1.904 1.00 . A A .  9 GLY CA   1 1 
       21 11530 1 1  9 GLY H    H   0.930   5.342  -2.498 1.00 . A A .  9 GLY H    1 1 
       21 11531 1 1  9 GLY HA2  H  -1.699   5.386  -2.239 1.00 . A A .  9 GLY HA2  1 1 
       21 11532 1 1  9 GLY HA3  H  -1.457   6.577  -0.976 1.00 . A A .  9 GLY HA3  1 1 
       21 11533 1 1  9 GLY N    N   0.337   5.611  -1.706 1.00 . A A .  9 GLY N    1 1 
       21 11534 1 1  9 GLY O    O  -0.527   8.439  -2.581 1.00 . A A .  9 GLY O    1 1 
       21 11535 1 1 10 ASP C    C   0.606   8.017  -5.557 1.00 . A A . 10 ASP C    1 1 
       21 11536 1 1 10 ASP CA   C  -0.940   7.839  -5.392 1.00 . A A . 10 ASP CA   1 1 
       21 11537 1 1 10 ASP CB   C  -1.757   9.166  -5.391 1.00 . A A . 10 ASP CB   1 1 
       21 11538 1 1 10 ASP CG   C  -1.771   9.900  -6.740 1.00 . A A . 10 ASP CG   1 1 
       21 11539 1 1 10 ASP H    H  -1.574   6.029  -4.271 1.00 . A A . 10 ASP H    1 1 
       21 11540 1 1 10 ASP HA   H  -1.310   7.256  -6.260 1.00 . A A . 10 ASP HA   1 1 
       21 11541 1 1 10 ASP HB2  H  -2.804   8.959  -5.097 1.00 . A A . 10 ASP HB2  1 1 
       21 11542 1 1 10 ASP HB3  H  -1.366   9.857  -4.621 1.00 . A A . 10 ASP HB3  1 1 
       21 11543 1 1 10 ASP N    N  -1.234   6.992  -4.194 1.00 . A A . 10 ASP N    1 1 
       21 11544 1 1 10 ASP O    O   1.197   8.961  -5.022 1.00 . A A . 10 ASP O    1 1 
       21 11545 1 1 10 ASP OD1  O  -0.813  10.649  -7.032 1.00 . A A . 10 ASP OD1  1 1 
       21 11546 1 1 10 ASP OD2  O  -2.741   9.726  -7.511 1.00 . A A . 10 ASP OD2  1 1 
       21 11547 1 1 11 ASP C    C   3.431   7.671  -7.388 1.00 . A A . 11 ASP C    1 1 
       21 11548 1 1 11 ASP CA   C   2.722   6.896  -6.239 1.00 . A A . 11 ASP CA   1 1 
       21 11549 1 1 11 ASP CB   C   3.028   5.371  -6.323 1.00 . A A . 11 ASP CB   1 1 
       21 11550 1 1 11 ASP CG   C   2.867   4.618  -4.998 1.00 . A A . 11 ASP CG   1 1 
       21 11551 1 1 11 ASP H    H   0.641   6.332  -6.646 1.00 . A A . 11 ASP H    1 1 
       21 11552 1 1 11 ASP HA   H   3.126   7.276  -5.277 1.00 . A A . 11 ASP HA   1 1 
       21 11553 1 1 11 ASP HB2  H   2.425   4.879  -7.106 1.00 . A A . 11 ASP HB2  1 1 
       21 11554 1 1 11 ASP HB3  H   4.071   5.219  -6.649 1.00 . A A . 11 ASP HB3  1 1 
       21 11555 1 1 11 ASP N    N   1.245   7.061  -6.251 1.00 . A A . 11 ASP N    1 1 
       21 11556 1 1 11 ASP O    O   2.830   8.058  -8.395 1.00 . A A . 11 ASP O    1 1 
       21 11557 1 1 11 ASP OD1  O   1.724   4.273  -4.624 1.00 . A A . 11 ASP OD1  1 1 
       21 11558 1 1 11 ASP OD2  O   3.893   4.370  -4.329 1.00 . A A . 11 ASP OD2  1 1 
       21 11559 1 1 12 GLN C    C   6.071   7.190  -9.297 1.00 . A A . 12 GLN C    1 1 
       21 11560 1 1 12 GLN CA   C   5.672   8.319  -8.290 1.00 . A A . 12 GLN CA   1 1 
       21 11561 1 1 12 GLN CB   C   6.942   8.966  -7.667 1.00 . A A . 12 GLN CB   1 1 
       21 11562 1 1 12 GLN CD   C   7.983  10.913  -6.346 1.00 . A A . 12 GLN CD   1 1 
       21 11563 1 1 12 GLN CG   C   6.694  10.290  -6.905 1.00 . A A . 12 GLN CG   1 1 
       21 11564 1 1 12 GLN H    H   5.118   7.476  -6.328 1.00 . A A . 12 GLN H    1 1 
       21 11565 1 1 12 GLN HA   H   5.159   9.109  -8.875 1.00 . A A . 12 GLN HA   1 1 
       21 11566 1 1 12 GLN HB2  H   7.452   8.243  -7.000 1.00 . A A . 12 GLN HB2  1 1 
       21 11567 1 1 12 GLN HB3  H   7.667   9.178  -8.478 1.00 . A A . 12 GLN HB3  1 1 
       21 11568 1 1 12 GLN HE21 H   7.689  10.026  -4.568 1.00 . A A . 12 GLN HE21 1 1 
       21 11569 1 1 12 GLN HE22 H   9.183  11.079  -4.755 1.00 . A A . 12 GLN HE22 1 1 
       21 11570 1 1 12 GLN HG2  H   6.216  11.021  -7.584 1.00 . A A . 12 GLN HG2  1 1 
       21 11571 1 1 12 GLN HG3  H   5.958  10.132  -6.093 1.00 . A A . 12 GLN HG3  1 1 
       21 11572 1 1 12 GLN N    N   4.755   7.845  -7.214 1.00 . A A . 12 GLN N    1 1 
       21 11573 1 1 12 GLN NE2  N   8.317  10.645  -5.093 1.00 . A A . 12 GLN NE2  1 1 
       21 11574 1 1 12 GLN O    O   6.026   7.440 -10.505 1.00 . A A . 12 GLN O    1 1 
       21 11575 1 1 12 GLN OE1  O   8.693  11.645  -7.035 1.00 . A A . 12 GLN OE1  1 1 
       21 11576 1 1 13 GLU C    C   5.986   3.563  -9.320 1.00 . A A . 13 GLU C    1 1 
       21 11577 1 1 13 GLU CA   C   6.830   4.827  -9.693 1.00 . A A . 13 GLU CA   1 1 
       21 11578 1 1 13 GLU CB   C   8.357   4.538  -9.578 1.00 . A A . 13 GLU CB   1 1 
       21 11579 1 1 13 GLU CD   C  10.777   5.285  -9.945 1.00 . A A . 13 GLU CD   1 1 
       21 11580 1 1 13 GLU CG   C   9.299   5.672 -10.042 1.00 . A A . 13 GLU CG   1 1 
       21 11581 1 1 13 GLU H    H   6.418   5.891  -7.801 1.00 . A A . 13 GLU H    1 1 
       21 11582 1 1 13 GLU HA   H   6.609   5.061 -10.754 1.00 . A A . 13 GLU HA   1 1 
       21 11583 1 1 13 GLU HB2  H   8.600   4.232  -8.545 1.00 . A A . 13 GLU HB2  1 1 
       21 11584 1 1 13 GLU HB3  H   8.591   3.651 -10.197 1.00 . A A . 13 GLU HB3  1 1 
       21 11585 1 1 13 GLU HG2  H   9.062   5.955 -11.085 1.00 . A A . 13 GLU HG2  1 1 
       21 11586 1 1 13 GLU HG3  H   9.128   6.585  -9.442 1.00 . A A . 13 GLU HG3  1 1 
       21 11587 1 1 13 GLU N    N   6.459   5.983  -8.823 1.00 . A A . 13 GLU N    1 1 
       21 11588 1 1 13 GLU O    O   5.253   3.525  -8.323 1.00 . A A . 13 GLU O    1 1 
       21 11589 1 1 13 GLU OE1  O  11.391   5.505  -8.878 1.00 . A A . 13 GLU OE1  1 1 
       21 11590 1 1 13 GLU OE2  O  11.331   4.758 -10.935 1.00 . A A . 13 GLU OE2  1 1 
       21 11591 1 1 14 LYS C    C   5.785   0.481  -8.679 1.00 . A A . 14 LYS C    1 1 
       21 11592 1 1 14 LYS CA   C   5.358   1.226  -9.985 1.00 . A A . 14 LYS CA   1 1 
       21 11593 1 1 14 LYS CB   C   5.573   0.368 -11.264 1.00 . A A . 14 LYS CB   1 1 
       21 11594 1 1 14 LYS CD   C   4.773  -1.641 -12.678 1.00 . A A . 14 LYS CD   1 1 
       21 11595 1 1 14 LYS CE   C   3.946  -2.940 -12.678 1.00 . A A . 14 LYS CE   1 1 
       21 11596 1 1 14 LYS CG   C   4.745  -0.937 -11.310 1.00 . A A . 14 LYS CG   1 1 
       21 11597 1 1 14 LYS H    H   6.636   2.714 -11.003 1.00 . A A . 14 LYS H    1 1 
       21 11598 1 1 14 LYS HA   H   4.278   1.493  -9.963 1.00 . A A . 14 LYS HA   1 1 
       21 11599 1 1 14 LYS HB2  H   5.315   0.973 -12.155 1.00 . A A . 14 LYS HB2  1 1 
       21 11600 1 1 14 LYS HB3  H   6.645   0.112 -11.372 1.00 . A A . 14 LYS HB3  1 1 
       21 11601 1 1 14 LYS HD2  H   4.383  -0.949 -13.451 1.00 . A A . 14 LYS HD2  1 1 
       21 11602 1 1 14 LYS HD3  H   5.820  -1.861 -12.961 1.00 . A A . 14 LYS HD3  1 1 
       21 11603 1 1 14 LYS HE2  H   4.361  -3.655 -11.946 1.00 . A A . 14 LYS HE2  1 1 
       21 11604 1 1 14 LYS HE3  H   2.905  -2.741 -12.362 1.00 . A A . 14 LYS HE3  1 1 
       21 11605 1 1 14 LYS HG2  H   5.106  -1.631 -10.529 1.00 . A A . 14 LYS HG2  1 1 
       21 11606 1 1 14 LYS HG3  H   3.697  -0.719 -11.041 1.00 . A A . 14 LYS HG3  1 1 
       21 11607 1 1 14 LYS HZ1  H   4.879  -3.810 -14.324 1.00 . A A . 14 LYS HZ1  1 1 
       21 11608 1 1 14 LYS HZ2  H   3.386  -4.442 -14.006 1.00 . A A . 14 LYS HZ2  1 1 
       21 11609 1 1 14 LYS HZ3  H   3.519  -2.956 -14.716 1.00 . A A . 14 LYS HZ3  1 1 
       21 11610 1 1 14 LYS N    N   6.110   2.504 -10.149 1.00 . A A . 14 LYS N    1 1 
       21 11611 1 1 14 LYS NZ   N   3.932  -3.574 -14.008 1.00 . A A . 14 LYS NZ   1 1 
       21 11612 1 1 14 LYS O    O   6.976   0.381  -8.365 1.00 . A A . 14 LYS O    1 1 
       21 11613 1 1 15 CYS C    C   3.964  -1.609  -6.166 1.00 . A A . 15 CYS C    1 1 
       21 11614 1 1 15 CYS CA   C   4.993  -0.494  -6.528 1.00 . A A . 15 CYS CA   1 1 
       21 11615 1 1 15 CYS CB   C   4.888   0.708  -5.553 1.00 . A A . 15 CYS CB   1 1 
       21 11616 1 1 15 CYS H    H   3.848   0.094  -8.312 1.00 . A A . 15 CYS H    1 1 
       21 11617 1 1 15 CYS HA   H   6.016  -0.923  -6.445 1.00 . A A . 15 CYS HA   1 1 
       21 11618 1 1 15 CYS HB2  H   5.073   0.390  -4.511 1.00 . A A . 15 CYS HB2  1 1 
       21 11619 1 1 15 CYS HB3  H   5.649   1.475  -5.792 1.00 . A A . 15 CYS HB3  1 1 
       21 11620 1 1 15 CYS N    N   4.788   0.010  -7.911 1.00 . A A . 15 CYS N    1 1 
       21 11621 1 1 15 CYS O    O   2.930  -1.796  -6.815 1.00 . A A . 15 CYS O    1 1 
       21 11622 1 1 15 CYS SG   S   3.252   1.458  -5.639 1.00 . A A . 15 CYS SG   1 1 
       21 11623 1 1 16 LEU C    C   2.175  -2.736  -3.736 1.00 . A A . 16 LEU C    1 1 
       21 11624 1 1 16 LEU CA   C   3.372  -3.374  -4.491 1.00 . A A . 16 LEU CA   1 1 
       21 11625 1 1 16 LEU CB   C   4.183  -4.243  -3.485 1.00 . A A . 16 LEU CB   1 1 
       21 11626 1 1 16 LEU CD1  C   6.191  -5.666  -2.901 1.00 . A A . 16 LEU CD1  1 1 
       21 11627 1 1 16 LEU CD2  C   4.729  -6.340  -4.854 1.00 . A A . 16 LEU CD2  1 1 
       21 11628 1 1 16 LEU CG   C   5.301  -5.156  -4.052 1.00 . A A . 16 LEU CG   1 1 
       21 11629 1 1 16 LEU H    H   5.115  -2.023  -4.590 1.00 . A A . 16 LEU H    1 1 
       21 11630 1 1 16 LEU HA   H   3.007  -4.029  -5.308 1.00 . A A . 16 LEU HA   1 1 
       21 11631 1 1 16 LEU HB2  H   4.630  -3.568  -2.730 1.00 . A A . 16 LEU HB2  1 1 
       21 11632 1 1 16 LEU HB3  H   3.490  -4.874  -2.895 1.00 . A A . 16 LEU HB3  1 1 
       21 11633 1 1 16 LEU HD11 H   6.653  -4.827  -2.345 1.00 . A A . 16 LEU HD11 1 1 
       21 11634 1 1 16 LEU HD12 H   5.618  -6.262  -2.166 1.00 . A A . 16 LEU HD12 1 1 
       21 11635 1 1 16 LEU HD13 H   7.019  -6.298  -3.270 1.00 . A A . 16 LEU HD13 1 1 
       21 11636 1 1 16 LEU HD21 H   4.118  -6.003  -5.712 1.00 . A A . 16 LEU HD21 1 1 
       21 11637 1 1 16 LEU HD22 H   5.530  -6.980  -5.265 1.00 . A A . 16 LEU HD22 1 1 
       21 11638 1 1 16 LEU HD23 H   4.083  -6.982  -4.226 1.00 . A A . 16 LEU HD23 1 1 
       21 11639 1 1 16 LEU HG   H   5.945  -4.558  -4.724 1.00 . A A . 16 LEU HG   1 1 
       21 11640 1 1 16 LEU N    N   4.252  -2.322  -5.063 1.00 . A A . 16 LEU N    1 1 
       21 11641 1 1 16 LEU O    O   2.365  -2.049  -2.727 1.00 . A A . 16 LEU O    1 1 
       21 11642 1 1 17 CYS C    C  -0.825  -3.705  -2.678 1.00 . A A . 17 CYS C    1 1 
       21 11643 1 1 17 CYS CA   C  -0.295  -2.534  -3.547 1.00 . A A . 17 CYS CA   1 1 
       21 11644 1 1 17 CYS CB   C  -1.293  -2.031  -4.611 1.00 . A A . 17 CYS CB   1 1 
       21 11645 1 1 17 CYS H    H   0.925  -3.599  -5.046 1.00 . A A . 17 CYS H    1 1 
       21 11646 1 1 17 CYS HA   H  -0.078  -1.657  -2.903 1.00 . A A . 17 CYS HA   1 1 
       21 11647 1 1 17 CYS HB2  H  -0.776  -1.496  -5.427 1.00 . A A . 17 CYS HB2  1 1 
       21 11648 1 1 17 CYS HB3  H  -1.864  -2.859  -5.073 1.00 . A A . 17 CYS HB3  1 1 
       21 11649 1 1 17 CYS N    N   0.948  -2.988  -4.221 1.00 . A A . 17 CYS N    1 1 
       21 11650 1 1 17 CYS O    O  -1.595  -4.553  -3.142 1.00 . A A . 17 CYS O    1 1 
       21 11651 1 1 17 CYS SG   S  -2.424  -0.859  -3.854 1.00 . A A . 17 CYS SG   1 1 
       21 11652 1 1 18 ASN C    C   0.572  -6.064  -1.029 1.00 . A A . 18 ASN C    1 1 
       21 11653 1 1 18 ASN CA   C  -0.390  -4.944  -0.518 1.00 . A A . 18 ASN CA   1 1 
       21 11654 1 1 18 ASN CB   C  -1.855  -5.360  -0.159 1.00 . A A . 18 ASN CB   1 1 
       21 11655 1 1 18 ASN CG   C  -1.978  -6.337   1.026 1.00 . A A . 18 ASN CG   1 1 
       21 11656 1 1 18 ASN H    H   0.384  -3.037  -1.255 1.00 . A A . 18 ASN H    1 1 
       21 11657 1 1 18 ASN HA   H   0.058  -4.587   0.429 1.00 . A A . 18 ASN HA   1 1 
       21 11658 1 1 18 ASN HB2  H  -2.446  -4.462   0.086 1.00 . A A . 18 ASN HB2  1 1 
       21 11659 1 1 18 ASN HB3  H  -2.344  -5.785  -1.058 1.00 . A A . 18 ASN HB3  1 1 
       21 11660 1 1 18 ASN HD21 H  -3.287  -7.447  -0.003 1.00 . A A . 18 ASN HD21 1 1 
       21 11661 1 1 18 ASN HD22 H  -2.805  -8.040   1.666 1.00 . A A . 18 ASN HD22 1 1 
       21 11662 1 1 18 ASN N    N  -0.310  -3.767  -1.430 1.00 . A A . 18 ASN N    1 1 
       21 11663 1 1 18 ASN ND2  N  -2.774  -7.382   0.882 1.00 . A A . 18 ASN ND2  1 1 
       21 11664 1 1 18 ASN O    O   1.730  -6.132  -0.608 1.00 . A A . 18 ASN O    1 1 
       21 11665 1 1 18 ASN OD1  O  -1.381  -6.156   2.087 1.00 . A A . 18 ASN OD1  1 1 
       21 11666 1 1 19 LYS C    C   0.946  -7.751  -4.210 1.00 . A A . 19 LYS C    1 1 
       21 11667 1 1 19 LYS CA   C   0.857  -7.952  -2.659 1.00 . A A . 19 LYS CA   1 1 
       21 11668 1 1 19 LYS CB   C   0.230  -9.346  -2.367 1.00 . A A . 19 LYS CB   1 1 
       21 11669 1 1 19 LYS CD   C  -0.246 -11.217  -0.608 1.00 . A A . 19 LYS CD   1 1 
       21 11670 1 1 19 LYS CE   C  -1.674 -11.636  -1.021 1.00 . A A . 19 LYS CE   1 1 
       21 11671 1 1 19 LYS CG   C   0.151  -9.747  -0.875 1.00 . A A . 19 LYS CG   1 1 
       21 11672 1 1 19 LYS H    H  -0.911  -6.747  -2.148 1.00 . A A . 19 LYS H    1 1 
       21 11673 1 1 19 LYS HA   H   1.896  -7.965  -2.281 1.00 . A A . 19 LYS HA   1 1 
       21 11674 1 1 19 LYS HB2  H  -0.784  -9.402  -2.811 1.00 . A A . 19 LYS HB2  1 1 
       21 11675 1 1 19 LYS HB3  H   0.820 -10.118  -2.899 1.00 . A A . 19 LYS HB3  1 1 
       21 11676 1 1 19 LYS HD2  H   0.477 -11.878  -1.120 1.00 . A A . 19 LYS HD2  1 1 
       21 11677 1 1 19 LYS HD3  H  -0.104 -11.433   0.468 1.00 . A A . 19 LYS HD3  1 1 
       21 11678 1 1 19 LYS HE2  H  -1.841 -11.443  -2.096 1.00 . A A . 19 LYS HE2  1 1 
       21 11679 1 1 19 LYS HE3  H  -1.782 -12.729  -0.897 1.00 . A A . 19 LYS HE3  1 1 
       21 11680 1 1 19 LYS HG2  H   1.130  -9.544  -0.409 1.00 . A A . 19 LYS HG2  1 1 
       21 11681 1 1 19 LYS HG3  H  -0.552  -9.078  -0.345 1.00 . A A . 19 LYS HG3  1 1 
       21 11682 1 1 19 LYS HZ1  H  -2.640 -11.172   0.768 1.00 . A A . 19 LYS HZ1  1 1 
       21 11683 1 1 19 LYS HZ2  H  -2.699  -9.951  -0.344 1.00 . A A . 19 LYS HZ2  1 1 
       21 11684 1 1 19 LYS HZ3  H  -3.667 -11.278  -0.522 1.00 . A A . 19 LYS HZ3  1 1 
       21 11685 1 1 19 LYS N    N   0.079  -6.897  -1.954 1.00 . A A . 19 LYS N    1 1 
       21 11686 1 1 19 LYS NZ   N  -2.731 -10.971  -0.234 1.00 . A A . 19 LYS NZ   1 1 
       21 11687 1 1 19 LYS O    O   1.867  -8.302  -4.820 1.00 . A A . 19 LYS O    1 1 
       21 11688 1 1 20 ASP C    C   0.544  -5.826  -6.971 1.00 . A A . 20 ASP C    1 1 
       21 11689 1 1 20 ASP CA   C  -0.175  -7.045  -6.334 1.00 . A A . 20 ASP CA   1 1 
       21 11690 1 1 20 ASP CB   C  -1.688  -7.011  -6.688 1.00 . A A . 20 ASP CB   1 1 
       21 11691 1 1 20 ASP CG   C  -2.464  -8.288  -6.324 1.00 . A A . 20 ASP CG   1 1 
       21 11692 1 1 20 ASP H    H  -0.661  -6.544  -4.239 1.00 . A A . 20 ASP H    1 1 
       21 11693 1 1 20 ASP HA   H   0.240  -7.986  -6.754 1.00 . A A . 20 ASP HA   1 1 
       21 11694 1 1 20 ASP HB2  H  -2.177  -6.133  -6.220 1.00 . A A . 20 ASP HB2  1 1 
       21 11695 1 1 20 ASP HB3  H  -1.805  -6.857  -7.777 1.00 . A A . 20 ASP HB3  1 1 
       21 11696 1 1 20 ASP N    N  -0.003  -7.036  -4.856 1.00 . A A . 20 ASP N    1 1 
       21 11697 1 1 20 ASP O    O   0.314  -4.680  -6.572 1.00 . A A . 20 ASP O    1 1 
       21 11698 1 1 20 ASP OD1  O  -2.472  -9.243  -7.132 1.00 . A A . 20 ASP OD1  1 1 
       21 11699 1 1 20 ASP OD2  O  -3.061  -8.340  -5.225 1.00 . A A . 20 ASP OD2  1 1 
       21 11700 1 1 21 GLU C    C   1.193  -4.047  -9.505 1.00 . A A . 21 GLU C    1 1 
       21 11701 1 1 21 GLU CA   C   2.127  -5.025  -8.727 1.00 . A A . 21 GLU CA   1 1 
       21 11702 1 1 21 GLU CB   C   3.199  -5.684  -9.632 1.00 . A A . 21 GLU CB   1 1 
       21 11703 1 1 21 GLU CD   C   3.934  -7.213 -11.540 1.00 . A A . 21 GLU CD   1 1 
       21 11704 1 1 21 GLU CG   C   2.744  -6.612 -10.784 1.00 . A A . 21 GLU CG   1 1 
       21 11705 1 1 21 GLU H    H   1.496  -7.068  -8.246 1.00 . A A . 21 GLU H    1 1 
       21 11706 1 1 21 GLU HA   H   2.696  -4.450  -7.965 1.00 . A A . 21 GLU HA   1 1 
       21 11707 1 1 21 GLU HB2  H   3.804  -4.877 -10.068 1.00 . A A . 21 GLU HB2  1 1 
       21 11708 1 1 21 GLU HB3  H   3.892  -6.252  -8.979 1.00 . A A . 21 GLU HB3  1 1 
       21 11709 1 1 21 GLU HG2  H   2.109  -7.427 -10.391 1.00 . A A . 21 GLU HG2  1 1 
       21 11710 1 1 21 GLU HG3  H   2.110  -6.055 -11.497 1.00 . A A . 21 GLU HG3  1 1 
       21 11711 1 1 21 GLU N    N   1.374  -6.081  -8.001 1.00 . A A . 21 GLU N    1 1 
       21 11712 1 1 21 GLU O    O   0.326  -4.469 -10.277 1.00 . A A . 21 GLU O    1 1 
       21 11713 1 1 21 GLU OE1  O   4.479  -6.543 -12.445 1.00 . A A . 21 GLU OE1  1 1 
       21 11714 1 1 21 GLU OE2  O   4.334  -8.356 -11.227 1.00 . A A . 21 GLU OE2  1 1 
       21 11715 1 1 22 CYS C    C   1.036  -0.412 -10.008 1.00 . A A . 22 CYS C    1 1 
       21 11716 1 1 22 CYS CA   C   0.332  -1.715  -9.521 1.00 . A A . 22 CYS CA   1 1 
       21 11717 1 1 22 CYS CB   C  -0.504  -1.448  -8.255 1.00 . A A . 22 CYS CB   1 1 
       21 11718 1 1 22 CYS H    H   2.119  -2.551  -8.561 1.00 . A A . 22 CYS H    1 1 
       21 11719 1 1 22 CYS HA   H  -0.377  -2.092 -10.280 1.00 . A A . 22 CYS HA   1 1 
       21 11720 1 1 22 CYS HB2  H  -0.858  -2.395  -7.803 1.00 . A A . 22 CYS HB2  1 1 
       21 11721 1 1 22 CYS HB3  H   0.082  -0.915  -7.485 1.00 . A A . 22 CYS HB3  1 1 
       21 11722 1 1 22 CYS N    N   1.353  -2.745  -9.215 1.00 . A A . 22 CYS N    1 1 
       21 11723 1 1 22 CYS O    O   1.770   0.179  -9.206 1.00 . A A . 22 CYS O    1 1 
       21 11724 1 1 22 CYS SG   S  -1.953  -0.477  -8.677 1.00 . A A . 22 CYS SG   1 1 
       21 11725 1 1 23 PRO C    C   1.149   2.671 -10.958 1.00 . A A . 23 PRO C    1 1 
       21 11726 1 1 23 PRO CA   C   1.491   1.350 -11.734 1.00 . A A . 23 PRO CA   1 1 
       21 11727 1 1 23 PRO CB   C   1.057   1.427 -13.209 1.00 . A A . 23 PRO CB   1 1 
       21 11728 1 1 23 PRO CD   C   0.158  -0.631 -12.349 1.00 . A A . 23 PRO CD   1 1 
       21 11729 1 1 23 PRO CG   C   0.735  -0.007 -13.618 1.00 . A A . 23 PRO CG   1 1 
       21 11730 1 1 23 PRO HA   H   2.584   1.188 -11.696 1.00 . A A . 23 PRO HA   1 1 
       21 11731 1 1 23 PRO HB2  H   0.158   2.060 -13.340 1.00 . A A . 23 PRO HB2  1 1 
       21 11732 1 1 23 PRO HB3  H   1.856   1.872 -13.831 1.00 . A A . 23 PRO HB3  1 1 
       21 11733 1 1 23 PRO HD2  H  -0.937  -0.478 -12.276 1.00 . A A . 23 PRO HD2  1 1 
       21 11734 1 1 23 PRO HD3  H   0.356  -1.720 -12.338 1.00 . A A . 23 PRO HD3  1 1 
       21 11735 1 1 23 PRO HG2  H   0.036  -0.060 -14.473 1.00 . A A . 23 PRO HG2  1 1 
       21 11736 1 1 23 PRO HG3  H   1.661  -0.536 -13.918 1.00 . A A . 23 PRO HG3  1 1 
       21 11737 1 1 23 PRO N    N   0.840   0.097 -11.261 1.00 . A A . 23 PRO N    1 1 
       21 11738 1 1 23 PRO O    O   0.154   2.684 -10.222 1.00 . A A . 23 PRO O    1 1 
       21 11739 1 1 24 PRO C    C   0.354   5.730 -10.422 1.00 . A A . 24 PRO C    1 1 
       21 11740 1 1 24 PRO CA   C   1.733   5.027 -10.285 1.00 . A A . 24 PRO CA   1 1 
       21 11741 1 1 24 PRO CB   C   2.903   5.925 -10.741 1.00 . A A . 24 PRO CB   1 1 
       21 11742 1 1 24 PRO CD   C   3.180   3.834 -11.859 1.00 . A A . 24 PRO CD   1 1 
       21 11743 1 1 24 PRO CG   C   3.446   5.324 -12.036 1.00 . A A . 24 PRO CG   1 1 
       21 11744 1 1 24 PRO HA   H   1.905   4.751  -9.228 1.00 . A A . 24 PRO HA   1 1 
       21 11745 1 1 24 PRO HB2  H   2.637   6.992 -10.867 1.00 . A A . 24 PRO HB2  1 1 
       21 11746 1 1 24 PRO HB3  H   3.692   5.898  -9.967 1.00 . A A . 24 PRO HB3  1 1 
       21 11747 1 1 24 PRO HD2  H   3.191   3.272 -12.801 1.00 . A A . 24 PRO HD2  1 1 
       21 11748 1 1 24 PRO HD3  H   3.963   3.360 -11.266 1.00 . A A . 24 PRO HD3  1 1 
       21 11749 1 1 24 PRO HG2  H   2.890   5.716 -12.908 1.00 . A A . 24 PRO HG2  1 1 
       21 11750 1 1 24 PRO HG3  H   4.516   5.550 -12.195 1.00 . A A . 24 PRO HG3  1 1 
       21 11751 1 1 24 PRO N    N   1.919   3.794 -11.096 1.00 . A A . 24 PRO N    1 1 
       21 11752 1 1 24 PRO O    O  -0.186   5.861 -11.525 1.00 . A A . 24 PRO O    1 1 
       21 11753 1 1 25 GLY C    C  -2.630   5.638  -8.669 1.00 . A A . 25 GLY C    1 1 
       21 11754 1 1 25 GLY CA   C  -1.588   6.657  -9.185 1.00 . A A . 25 GLY CA   1 1 
       21 11755 1 1 25 GLY H    H   0.361   5.962  -8.429 1.00 . A A . 25 GLY H    1 1 
       21 11756 1 1 25 GLY HA2  H  -1.575   7.529  -8.509 1.00 . A A . 25 GLY HA2  1 1 
       21 11757 1 1 25 GLY HA3  H  -1.930   7.080 -10.145 1.00 . A A . 25 GLY HA3  1 1 
       21 11758 1 1 25 GLY N    N  -0.201   6.143  -9.268 1.00 . A A . 25 GLY N    1 1 
       21 11759 1 1 25 GLY O    O  -3.342   5.928  -7.704 1.00 . A A . 25 GLY O    1 1 
       21 11760 1 1 26 GLN C    C  -3.834   2.830  -7.614 1.00 . A A . 26 GLN C    1 1 
       21 11761 1 1 26 GLN CA   C  -3.748   3.421  -9.057 1.00 . A A . 26 GLN CA   1 1 
       21 11762 1 1 26 GLN CB   C  -3.534   2.260 -10.073 1.00 . A A . 26 GLN CB   1 1 
       21 11763 1 1 26 GLN CD   C  -3.592   1.425 -12.497 1.00 . A A . 26 GLN CD   1 1 
       21 11764 1 1 26 GLN CG   C  -3.884   2.593 -11.540 1.00 . A A . 26 GLN CG   1 1 
       21 11765 1 1 26 GLN H    H  -2.084   4.377 -10.127 1.00 . A A . 26 GLN H    1 1 
       21 11766 1 1 26 GLN HA   H  -4.738   3.873  -9.262 1.00 . A A . 26 GLN HA   1 1 
       21 11767 1 1 26 GLN HB2  H  -2.491   1.895 -10.018 1.00 . A A . 26 GLN HB2  1 1 
       21 11768 1 1 26 GLN HB3  H  -4.146   1.384  -9.782 1.00 . A A . 26 GLN HB3  1 1 
       21 11769 1 1 26 GLN HE21 H  -2.250   2.538 -13.481 1.00 . A A . 26 GLN HE21 1 1 
       21 11770 1 1 26 GLN HE22 H  -2.505   0.812 -14.055 1.00 . A A . 26 GLN HE22 1 1 
       21 11771 1 1 26 GLN HG2  H  -4.955   2.855 -11.610 1.00 . A A . 26 GLN HG2  1 1 
       21 11772 1 1 26 GLN HG3  H  -3.345   3.507 -11.856 1.00 . A A . 26 GLN HG3  1 1 
       21 11773 1 1 26 GLN N    N  -2.721   4.467  -9.329 1.00 . A A . 26 GLN N    1 1 
       21 11774 1 1 26 GLN NE2  N  -2.713   1.622 -13.464 1.00 . A A . 26 GLN NE2  1 1 
       21 11775 1 1 26 GLN O    O  -4.935   2.429  -7.230 1.00 . A A . 26 GLN O    1 1 
       21 11776 1 1 26 GLN OE1  O  -4.147   0.333 -12.381 1.00 . A A . 26 GLN OE1  1 1 
       21 11777 1 1 27 CYS C    C  -3.542   2.986  -4.435 1.00 . A A . 27 CYS C    1 1 
       21 11778 1 1 27 CYS CA   C  -2.774   2.120  -5.476 1.00 . A A . 27 CYS CA   1 1 
       21 11779 1 1 27 CYS CB   C  -1.341   1.821  -4.999 1.00 . A A . 27 CYS CB   1 1 
       21 11780 1 1 27 CYS H    H  -1.876   3.115  -7.239 1.00 . A A . 27 CYS H    1 1 
       21 11781 1 1 27 CYS HA   H  -3.260   1.129  -5.590 1.00 . A A . 27 CYS HA   1 1 
       21 11782 1 1 27 CYS HB2  H  -0.775   1.259  -5.766 1.00 . A A . 27 CYS HB2  1 1 
       21 11783 1 1 27 CYS HB3  H  -0.777   2.752  -4.795 1.00 . A A . 27 CYS HB3  1 1 
       21 11784 1 1 27 CYS N    N  -2.741   2.756  -6.821 1.00 . A A . 27 CYS N    1 1 
       21 11785 1 1 27 CYS O    O  -3.095   4.069  -4.042 1.00 . A A . 27 CYS O    1 1 
       21 11786 1 1 27 CYS SG   S  -1.411   0.827  -3.495 1.00 . A A . 27 CYS SG   1 1 
       21 11787 1 1 28 ARG C    C  -5.454   2.579  -1.646 1.00 . A A . 28 ARG C    1 1 
       21 11788 1 1 28 ARG CA   C  -5.633   3.160  -3.074 1.00 . A A . 28 ARG CA   1 1 
       21 11789 1 1 28 ARG CB   C  -7.103   2.958  -3.539 1.00 . A A . 28 ARG CB   1 1 
       21 11790 1 1 28 ARG CD   C  -7.126   4.842  -5.349 1.00 . A A . 28 ARG CD   1 1 
       21 11791 1 1 28 ARG CG   C  -7.484   3.393  -4.972 1.00 . A A . 28 ARG CG   1 1 
       21 11792 1 1 28 ARG CZ   C  -7.063   6.122  -7.502 1.00 . A A . 28 ARG CZ   1 1 
       21 11793 1 1 28 ARG H    H  -4.995   1.604  -4.482 1.00 . A A . 28 ARG H    1 1 
       21 11794 1 1 28 ARG HA   H  -5.423   4.249  -3.060 1.00 . A A . 28 ARG HA   1 1 
       21 11795 1 1 28 ARG HB2  H  -7.380   1.893  -3.431 1.00 . A A . 28 ARG HB2  1 1 
       21 11796 1 1 28 ARG HB3  H  -7.769   3.501  -2.848 1.00 . A A . 28 ARG HB3  1 1 
       21 11797 1 1 28 ARG HD2  H  -7.644   5.557  -4.682 1.00 . A A . 28 ARG HD2  1 1 
       21 11798 1 1 28 ARG HD3  H  -6.040   5.009  -5.216 1.00 . A A . 28 ARG HD3  1 1 
       21 11799 1 1 28 ARG HE   H  -8.144   4.448  -7.238 1.00 . A A . 28 ARG HE   1 1 
       21 11800 1 1 28 ARG HG2  H  -7.011   2.690  -5.682 1.00 . A A . 28 ARG HG2  1 1 
       21 11801 1 1 28 ARG HG3  H  -8.572   3.236  -5.100 1.00 . A A . 28 ARG HG3  1 1 
       21 11802 1 1 28 ARG HH11 H  -5.967   7.007  -6.064 1.00 . A A . 28 ARG HH11 1 1 
       21 11803 1 1 28 ARG HH12 H  -5.986   7.808  -7.715 1.00 . A A . 28 ARG HH12 1 1 
       21 11804 1 1 28 ARG HH21 H  -8.075   5.444  -9.091 1.00 . A A . 28 ARG HH21 1 1 
       21 11805 1 1 28 ARG HH22 H  -7.099   6.982  -9.310 1.00 . A A . 28 ARG HH22 1 1 
       21 11806 1 1 28 ARG N    N  -4.713   2.477  -4.021 1.00 . A A . 28 ARG N    1 1 
       21 11807 1 1 28 ARG NE   N  -7.511   5.094  -6.756 1.00 . A A . 28 ARG NE   1 1 
       21 11808 1 1 28 ARG NH1  N  -6.255   7.078  -7.046 1.00 . A A . 28 ARG NH1  1 1 
       21 11809 1 1 28 ARG NH2  N  -7.452   6.190  -8.762 1.00 . A A . 28 ARG NH2  1 1 
       21 11810 1 1 28 ARG O    O  -5.163   1.392  -1.484 1.00 . A A . 28 ARG O    1 1 
       21 11811 1 1 29 PHE C    C  -6.704   3.270   1.615 1.00 . A A . 29 PHE C    1 1 
       21 11812 1 1 29 PHE CA   C  -5.385   3.040   0.803 1.00 . A A . 29 PHE CA   1 1 
       21 11813 1 1 29 PHE CB   C  -4.154   3.821   1.365 1.00 . A A . 29 PHE CB   1 1 
       21 11814 1 1 29 PHE CD1  C  -2.272   3.211  -0.263 1.00 . A A . 29 PHE CD1  1 1 
       21 11815 1 1 29 PHE CD2  C  -2.031   2.580   2.055 1.00 . A A . 29 PHE CD2  1 1 
       21 11816 1 1 29 PHE CE1  C  -1.057   2.601  -0.554 1.00 . A A . 29 PHE CE1  1 1 
       21 11817 1 1 29 PHE CE2  C  -0.804   1.988   1.764 1.00 . A A . 29 PHE CE2  1 1 
       21 11818 1 1 29 PHE CG   C  -2.779   3.195   1.042 1.00 . A A . 29 PHE CG   1 1 
       21 11819 1 1 29 PHE CZ   C  -0.321   1.997   0.459 1.00 . A A . 29 PHE CZ   1 1 
       21 11820 1 1 29 PHE H    H  -5.934   4.368  -0.874 1.00 . A A . 29 PHE H    1 1 
       21 11821 1 1 29 PHE HA   H  -5.124   1.968   0.891 1.00 . A A . 29 PHE HA   1 1 
       21 11822 1 1 29 PHE HB2  H  -4.172   4.877   1.031 1.00 . A A . 29 PHE HB2  1 1 
       21 11823 1 1 29 PHE HB3  H  -4.255   3.901   2.465 1.00 . A A . 29 PHE HB3  1 1 
       21 11824 1 1 29 PHE HD1  H  -2.821   3.686  -1.062 1.00 . A A . 29 PHE HD1  1 1 
       21 11825 1 1 29 PHE HD2  H  -2.399   2.551   3.071 1.00 . A A . 29 PHE HD2  1 1 
       21 11826 1 1 29 PHE HE1  H  -0.673   2.622  -1.563 1.00 . A A . 29 PHE HE1  1 1 
       21 11827 1 1 29 PHE HE2  H  -0.231   1.517   2.549 1.00 . A A . 29 PHE HE2  1 1 
       21 11828 1 1 29 PHE HZ   H   0.631   1.547   0.232 1.00 . A A . 29 PHE HZ   1 1 
       21 11829 1 1 29 PHE N    N  -5.633   3.424  -0.614 1.00 . A A . 29 PHE N    1 1 
       21 11830 1 1 29 PHE O    O  -6.880   4.372   2.148 1.00 . A A . 29 PHE O    1 1 
       21 11831 1 1 30 PRO C    C  -8.579   2.322   4.139 1.00 . A A . 30 PRO C    1 1 
       21 11832 1 1 30 PRO CA   C  -8.858   2.427   2.605 1.00 . A A . 30 PRO CA   1 1 
       21 11833 1 1 30 PRO CB   C  -9.753   1.291   2.070 1.00 . A A . 30 PRO CB   1 1 
       21 11834 1 1 30 PRO CD   C  -7.608   1.001   1.026 1.00 . A A . 30 PRO CD   1 1 
       21 11835 1 1 30 PRO CG   C  -8.785   0.210   1.589 1.00 . A A . 30 PRO CG   1 1 
       21 11836 1 1 30 PRO HA   H  -9.347   3.396   2.379 1.00 . A A . 30 PRO HA   1 1 
       21 11837 1 1 30 PRO HB2  H -10.476   0.910   2.816 1.00 . A A . 30 PRO HB2  1 1 
       21 11838 1 1 30 PRO HB3  H -10.360   1.653   1.217 1.00 . A A . 30 PRO HB3  1 1 
       21 11839 1 1 30 PRO HD2  H  -6.665   0.456   1.183 1.00 . A A . 30 PRO HD2  1 1 
       21 11840 1 1 30 PRO HD3  H  -7.727   1.176  -0.060 1.00 . A A . 30 PRO HD3  1 1 
       21 11841 1 1 30 PRO HG2  H  -8.443  -0.401   2.443 1.00 . A A . 30 PRO HG2  1 1 
       21 11842 1 1 30 PRO HG3  H  -9.234  -0.489   0.861 1.00 . A A . 30 PRO HG3  1 1 
       21 11843 1 1 30 PRO N    N  -7.638   2.279   1.766 1.00 . A A . 30 PRO N    1 1 
       21 11844 1 1 30 PRO O    O  -7.624   1.676   4.585 1.00 . A A . 30 PRO O    1 1 
       21 11845 1 1 31 ARG C    C  -9.546   1.932   7.258 1.00 . A A . 31 ARG C    1 1 
       21 11846 1 1 31 ARG CA   C  -9.222   3.196   6.388 1.00 . A A . 31 ARG CA   1 1 
       21 11847 1 1 31 ARG CB   C -10.062   4.454   6.785 1.00 . A A . 31 ARG CB   1 1 
       21 11848 1 1 31 ARG CD   C -10.369   6.520   8.281 1.00 . A A . 31 ARG CD   1 1 
       21 11849 1 1 31 ARG CG   C  -9.536   5.256   7.998 1.00 . A A . 31 ARG CG   1 1 
       21 11850 1 1 31 ARG CZ   C -10.356   8.404   9.932 1.00 . A A . 31 ARG CZ   1 1 
       21 11851 1 1 31 ARG H    H -10.170   3.498   4.428 1.00 . A A . 31 ARG H    1 1 
       21 11852 1 1 31 ARG HA   H  -8.152   3.446   6.520 1.00 . A A . 31 ARG HA   1 1 
       21 11853 1 1 31 ARG HB2  H -10.116   5.170   5.940 1.00 . A A . 31 ARG HB2  1 1 
       21 11854 1 1 31 ARG HB3  H -11.109   4.152   6.973 1.00 . A A . 31 ARG HB3  1 1 
       21 11855 1 1 31 ARG HD2  H -10.373   7.177   7.390 1.00 . A A . 31 ARG HD2  1 1 
       21 11856 1 1 31 ARG HD3  H -11.424   6.242   8.471 1.00 . A A . 31 ARG HD3  1 1 
       21 11857 1 1 31 ARG HE   H  -9.004   6.929   9.954 1.00 . A A . 31 ARG HE   1 1 
       21 11858 1 1 31 ARG HG2  H  -9.531   4.617   8.900 1.00 . A A . 31 ARG HG2  1 1 
       21 11859 1 1 31 ARG HG3  H  -8.481   5.536   7.820 1.00 . A A . 31 ARG HG3  1 1 
       21 11860 1 1 31 ARG HH11 H -11.865   8.558   8.608 1.00 . A A . 31 ARG HH11 1 1 
       21 11861 1 1 31 ARG HH12 H -11.732   9.873   9.881 1.00 . A A . 31 ARG HH12 1 1 
       21 11862 1 1 31 ARG HH21 H  -8.950   8.479  11.355 1.00 . A A . 31 ARG HH21 1 1 
       21 11863 1 1 31 ARG HH22 H -10.192   9.828  11.330 1.00 . A A . 31 ARG HH22 1 1 
       21 11864 1 1 31 ARG N    N  -9.443   2.982   4.931 1.00 . A A . 31 ARG N    1 1 
       21 11865 1 1 31 ARG NE   N  -9.830   7.263   9.446 1.00 . A A . 31 ARG NE   1 1 
       21 11866 1 1 31 ARG NH1  N -11.429   9.007   9.421 1.00 . A A . 31 ARG NH1  1 1 
       21 11867 1 1 31 ARG NH2  N  -9.774   8.960  10.979 1.00 . A A . 31 ARG NH2  1 1 
       21 11868 1 1 31 ARG O    O -10.115   0.937   6.790 1.00 . A A . 31 ARG O    1 1 
       21 11869 1 1 32 GLY C    C  -8.610  -0.312   9.443 1.00 . A A . 32 GLY C    1 1 
       21 11870 1 1 32 GLY CA   C  -9.482   0.950   9.541 1.00 . A A . 32 GLY CA   1 1 
       21 11871 1 1 32 GLY H    H  -8.762   2.899   8.812 1.00 . A A . 32 GLY H    1 1 
       21 11872 1 1 32 GLY HA2  H  -9.330   1.378  10.544 1.00 . A A . 32 GLY HA2  1 1 
       21 11873 1 1 32 GLY HA3  H -10.567   0.724   9.496 1.00 . A A . 32 GLY HA3  1 1 
       21 11874 1 1 32 GLY N    N  -9.144   1.987   8.540 1.00 . A A . 32 GLY N    1 1 
       21 11875 1 1 32 GLY O    O  -7.378  -0.227   9.459 1.00 . A A . 32 GLY O    1 1 
       21 11876 1 1 33 ASP C    C  -9.062  -3.133   7.493 1.00 . A A . 33 ASP C    1 1 
       21 11877 1 1 33 ASP CA   C  -8.613  -2.744   8.937 1.00 . A A . 33 ASP CA   1 1 
       21 11878 1 1 33 ASP CB   C  -8.916  -3.800  10.038 1.00 . A A . 33 ASP CB   1 1 
       21 11879 1 1 33 ASP CG   C  -8.100  -5.097   9.919 1.00 . A A . 33 ASP CG   1 1 
       21 11880 1 1 33 ASP H    H -10.297  -1.365   9.296 1.00 . A A . 33 ASP H    1 1 
       21 11881 1 1 33 ASP HA   H  -7.511  -2.617   8.914 1.00 . A A . 33 ASP HA   1 1 
       21 11882 1 1 33 ASP HB2  H  -8.706  -3.376  11.039 1.00 . A A . 33 ASP HB2  1 1 
       21 11883 1 1 33 ASP HB3  H  -9.996  -4.045  10.053 1.00 . A A . 33 ASP HB3  1 1 
       21 11884 1 1 33 ASP N    N  -9.278  -1.470   9.324 1.00 . A A . 33 ASP N    1 1 
       21 11885 1 1 33 ASP O    O  -9.719  -4.157   7.279 1.00 . A A . 33 ASP O    1 1 
       21 11886 1 1 33 ASP OD1  O  -6.915  -5.103  10.319 1.00 . A A . 33 ASP OD1  1 1 
       21 11887 1 1 33 ASP OD2  O  -8.641  -6.110   9.425 1.00 . A A . 33 ASP OD2  1 1 
       21 11888 1 1 34 ALA C    C  -7.545  -2.375   4.322 1.00 . A A . 34 ALA C    1 1 
       21 11889 1 1 34 ALA CA   C  -8.891  -2.571   5.066 1.00 . A A . 34 ALA CA   1 1 
       21 11890 1 1 34 ALA CB   C  -9.985  -1.638   4.524 1.00 . A A . 34 ALA CB   1 1 
       21 11891 1 1 34 ALA H    H  -8.306  -1.399   6.827 1.00 . A A . 34 ALA H    1 1 
       21 11892 1 1 34 ALA HA   H  -9.259  -3.608   4.921 1.00 . A A . 34 ALA HA   1 1 
       21 11893 1 1 34 ALA HB1  H -10.942  -1.778   5.059 1.00 . A A . 34 ALA HB1  1 1 
       21 11894 1 1 34 ALA HB2  H  -9.706  -0.572   4.612 1.00 . A A . 34 ALA HB2  1 1 
       21 11895 1 1 34 ALA HB3  H -10.186  -1.840   3.455 1.00 . A A . 34 ALA HB3  1 1 
       21 11896 1 1 34 ALA N    N  -8.665  -2.305   6.505 1.00 . A A . 34 ALA N    1 1 
       21 11897 1 1 34 ALA O    O  -6.866  -1.348   4.447 1.00 . A A . 34 ALA O    1 1 
       21 11898 1 1 35 ASP C    C  -5.750  -2.704   1.552 1.00 . A A . 35 ASP C    1 1 
       21 11899 1 1 35 ASP CA   C  -5.842  -3.510   2.895 1.00 . A A . 35 ASP CA   1 1 
       21 11900 1 1 35 ASP CB   C  -5.499  -5.002   2.630 1.00 . A A . 35 ASP CB   1 1 
       21 11901 1 1 35 ASP CG   C  -5.163  -5.823   3.884 1.00 . A A . 35 ASP CG   1 1 
       21 11902 1 1 35 ASP H    H  -7.886  -4.141   3.510 1.00 . A A . 35 ASP H    1 1 
       21 11903 1 1 35 ASP HA   H  -5.088  -3.115   3.603 1.00 . A A . 35 ASP HA   1 1 
       21 11904 1 1 35 ASP HB2  H  -6.312  -5.492   2.061 1.00 . A A . 35 ASP HB2  1 1 
       21 11905 1 1 35 ASP HB3  H  -4.616  -5.059   1.967 1.00 . A A . 35 ASP HB3  1 1 
       21 11906 1 1 35 ASP N    N  -7.178  -3.402   3.545 1.00 . A A . 35 ASP N    1 1 
       21 11907 1 1 35 ASP O    O  -6.776  -2.562   0.873 1.00 . A A . 35 ASP O    1 1 
       21 11908 1 1 35 ASP OD1  O  -3.976  -5.868   4.277 1.00 . A A . 35 ASP OD1  1 1 
       21 11909 1 1 35 ASP OD2  O  -6.085  -6.423   4.479 1.00 . A A . 35 ASP OD2  1 1 
       21 11910 1 1 36 PRO C    C  -4.621  -2.143  -1.445 1.00 . A A . 36 PRO C    1 1 
       21 11911 1 1 36 PRO CA   C  -4.451  -1.355  -0.114 1.00 . A A . 36 PRO CA   1 1 
       21 11912 1 1 36 PRO CB   C  -3.077  -0.677   0.039 1.00 . A A . 36 PRO CB   1 1 
       21 11913 1 1 36 PRO CD   C  -3.301  -2.245   1.879 1.00 . A A . 36 PRO CD   1 1 
       21 11914 1 1 36 PRO CG   C  -2.267  -1.553   0.992 1.00 . A A . 36 PRO CG   1 1 
       21 11915 1 1 36 PRO HA   H  -5.219  -0.565  -0.050 1.00 . A A . 36 PRO HA   1 1 
       21 11916 1 1 36 PRO HB2  H  -2.554  -0.505  -0.920 1.00 . A A . 36 PRO HB2  1 1 
       21 11917 1 1 36 PRO HB3  H  -3.215   0.321   0.493 1.00 . A A . 36 PRO HB3  1 1 
       21 11918 1 1 36 PRO HD2  H  -2.999  -3.284   2.110 1.00 . A A . 36 PRO HD2  1 1 
       21 11919 1 1 36 PRO HD3  H  -3.416  -1.708   2.839 1.00 . A A . 36 PRO HD3  1 1 
       21 11920 1 1 36 PRO HG2  H  -1.695  -2.301   0.418 1.00 . A A . 36 PRO HG2  1 1 
       21 11921 1 1 36 PRO HG3  H  -1.531  -0.972   1.577 1.00 . A A . 36 PRO HG3  1 1 
       21 11922 1 1 36 PRO N    N  -4.559  -2.192   1.106 1.00 . A A . 36 PRO N    1 1 
       21 11923 1 1 36 PRO O    O  -3.950  -3.152  -1.682 1.00 . A A . 36 PRO O    1 1 
       21 11924 1 1 37 TYR C    C  -5.539  -1.549  -4.793 1.00 . A A . 37 TYR C    1 1 
       21 11925 1 1 37 TYR CA   C  -5.982  -2.346  -3.533 1.00 . A A . 37 TYR CA   1 1 
       21 11926 1 1 37 TYR CB   C  -7.523  -2.593  -3.502 1.00 . A A . 37 TYR CB   1 1 
       21 11927 1 1 37 TYR CD1  C  -8.855  -0.785  -4.719 1.00 . A A . 37 TYR CD1  1 1 
       21 11928 1 1 37 TYR CD2  C  -8.897  -0.798  -2.304 1.00 . A A . 37 TYR CD2  1 1 
       21 11929 1 1 37 TYR CE1  C  -9.659   0.350  -4.728 1.00 . A A . 37 TYR CE1  1 1 
       21 11930 1 1 37 TYR CE2  C  -9.711   0.333  -2.314 1.00 . A A . 37 TYR CE2  1 1 
       21 11931 1 1 37 TYR CG   C  -8.461  -1.364  -3.507 1.00 . A A . 37 TYR CG   1 1 
       21 11932 1 1 37 TYR CZ   C -10.093   0.906  -3.526 1.00 . A A . 37 TYR CZ   1 1 
       21 11933 1 1 37 TYR H    H  -6.006  -0.791  -1.971 1.00 . A A . 37 TYR H    1 1 
       21 11934 1 1 37 TYR HA   H  -5.519  -3.353  -3.578 1.00 . A A . 37 TYR HA   1 1 
       21 11935 1 1 37 TYR HB2  H  -7.785  -3.243  -4.360 1.00 . A A . 37 TYR HB2  1 1 
       21 11936 1 1 37 TYR HB3  H  -7.763  -3.231  -2.628 1.00 . A A . 37 TYR HB3  1 1 
       21 11937 1 1 37 TYR HD1  H  -8.511  -1.196  -5.658 1.00 . A A . 37 TYR HD1  1 1 
       21 11938 1 1 37 TYR HD2  H  -8.591  -1.221  -1.358 1.00 . A A . 37 TYR HD2  1 1 
       21 11939 1 1 37 TYR HE1  H  -9.916   0.812  -5.669 1.00 . A A . 37 TYR HE1  1 1 
       21 11940 1 1 37 TYR HE2  H -10.025   0.773  -1.379 1.00 . A A . 37 TYR HE2  1 1 
       21 11941 1 1 37 TYR HH   H -11.055   2.295  -2.631 1.00 . A A . 37 TYR HH   1 1 
       21 11942 1 1 37 TYR N    N  -5.555  -1.660  -2.283 1.00 . A A . 37 TYR N    1 1 
       21 11943 1 1 37 TYR O    O  -5.568  -0.314  -4.811 1.00 . A A . 37 TYR O    1 1 
       21 11944 1 1 37 TYR OH   O -10.863   2.040  -3.536 1.00 . A A . 37 TYR OH   1 1 
       21 11945 1 1 38 CYS C    C  -6.218  -1.354  -7.967 1.00 . A A . 38 CYS C    1 1 
       21 11946 1 1 38 CYS CA   C  -4.905  -1.664  -7.193 1.00 . A A . 38 CYS CA   1 1 
       21 11947 1 1 38 CYS CB   C  -3.999  -2.622  -7.988 1.00 . A A . 38 CYS CB   1 1 
       21 11948 1 1 38 CYS H    H  -5.237  -3.293  -5.738 1.00 . A A . 38 CYS H    1 1 
       21 11949 1 1 38 CYS HA   H  -4.320  -0.736  -7.028 1.00 . A A . 38 CYS HA   1 1 
       21 11950 1 1 38 CYS HB2  H  -3.156  -2.982  -7.366 1.00 . A A . 38 CYS HB2  1 1 
       21 11951 1 1 38 CYS HB3  H  -4.546  -3.515  -8.340 1.00 . A A . 38 CYS HB3  1 1 
       21 11952 1 1 38 CYS N    N  -5.203  -2.276  -5.873 1.00 . A A . 38 CYS N    1 1 
       21 11953 1 1 38 CYS O    O  -7.104  -2.209  -8.077 1.00 . A A . 38 CYS O    1 1 
       21 11954 1 1 38 CYS SG   S  -3.304  -1.752  -9.400 1.00 . A A . 38 CYS SG   1 1 
       21 11955 1 1 39 GLU C    C  -7.652  -0.085 -10.600 1.00 . A A . 39 GLU C    1 1 
       21 11956 1 1 39 GLU CA   C  -7.582   0.377  -9.125 1.00 . A A . 39 GLU CA   1 1 
       21 11957 1 1 39 GLU CB   C  -7.652   1.922  -8.969 1.00 . A A . 39 GLU CB   1 1 
       21 11958 1 1 39 GLU CD   C -10.099   2.342  -8.271 1.00 . A A . 39 GLU CD   1 1 
       21 11959 1 1 39 GLU CG   C  -9.005   2.582  -9.317 1.00 . A A . 39 GLU CG   1 1 
       21 11960 1 1 39 GLU H    H  -5.519   0.490  -8.347 1.00 . A A . 39 GLU H    1 1 
       21 11961 1 1 39 GLU HA   H  -8.451  -0.049  -8.584 1.00 . A A . 39 GLU HA   1 1 
       21 11962 1 1 39 GLU HB2  H  -7.397   2.210  -7.932 1.00 . A A . 39 GLU HB2  1 1 
       21 11963 1 1 39 GLU HB3  H  -6.861   2.392  -9.585 1.00 . A A . 39 GLU HB3  1 1 
       21 11964 1 1 39 GLU HG2  H  -8.854   3.673  -9.417 1.00 . A A . 39 GLU HG2  1 1 
       21 11965 1 1 39 GLU HG3  H  -9.354   2.252 -10.313 1.00 . A A . 39 GLU HG3  1 1 
       21 11966 1 1 39 GLU N    N  -6.333  -0.118  -8.489 1.00 . A A . 39 GLU N    1 1 
       21 11967 1 1 39 GLU O    O  -6.912   0.448 -11.457 1.00 . A A . 39 GLU O    1 1 
       21 11968 1 1 39 GLU OXT  O  -8.459  -0.992 -10.900 1.00 . A A . 39 GLU OXT  1 1 
       21 11969 1 1 39 GLU OE1  O -10.187   3.125  -7.299 1.00 . A A . 39 GLU OE1  1 1 
       21 11970 1 1 39 GLU OE2  O -10.872   1.368  -8.413 1.00 . A A . 39 GLU OE2  1 1 
       22 11971 1 1  1 ALA C    C  10.381  -9.419 -12.097 1.00 . A A .  1 ALA C    1 1 
       22 11972 1 1  1 ALA CA   C  10.224 -10.924 -12.482 1.00 . A A .  1 ALA CA   1 1 
       22 11973 1 1  1 ALA CB   C  10.748 -11.857 -11.376 1.00 . A A .  1 ALA CB   1 1 
       22 11974 1 1  1 ALA H1   H  10.588 -10.609 -14.512 1.00 . A A .  1 ALA H1   1 1 
       22 11975 1 1  1 ALA H2   H  11.946 -10.999 -13.657 1.00 . A A .  1 ALA H2   1 1 
       22 11976 1 1  1 ALA H3   H  10.846 -12.170 -14.037 1.00 . A A .  1 ALA H3   1 1 
       22 11977 1 1  1 ALA HA   H   9.163 -11.190 -12.637 1.00 . A A .  1 ALA HA   1 1 
       22 11978 1 1  1 ALA HB1  H  10.607 -12.922 -11.638 1.00 . A A .  1 ALA HB1  1 1 
       22 11979 1 1  1 ALA HB2  H  11.824 -11.705 -11.168 1.00 . A A .  1 ALA HB2  1 1 
       22 11980 1 1  1 ALA HB3  H  10.205 -11.691 -10.426 1.00 . A A .  1 ALA HB3  1 1 
       22 11981 1 1  1 ALA N    N  10.942 -11.191 -13.745 1.00 . A A .  1 ALA N    1 1 
       22 11982 1 1  1 ALA O    O  11.509  -9.025 -11.776 1.00 . A A .  1 ALA O    1 1 
       22 11983 1 1  2 PRO C    C   9.963  -6.838 -10.270 1.00 . A A .  2 PRO C    1 1 
       22 11984 1 1  2 PRO CA   C   9.439  -7.115 -11.710 1.00 . A A .  2 PRO CA   1 1 
       22 11985 1 1  2 PRO CB   C   8.002  -6.586 -11.899 1.00 . A A .  2 PRO CB   1 1 
       22 11986 1 1  2 PRO CD   C   7.990  -8.876 -12.640 1.00 . A A .  2 PRO CD   1 1 
       22 11987 1 1  2 PRO CG   C   7.368  -7.512 -12.934 1.00 . A A .  2 PRO CG   1 1 
       22 11988 1 1  2 PRO HA   H  10.090  -6.625 -12.463 1.00 . A A .  2 PRO HA   1 1 
       22 11989 1 1  2 PRO HB2  H   7.413  -6.642 -10.962 1.00 . A A .  2 PRO HB2  1 1 
       22 11990 1 1  2 PRO HB3  H   7.985  -5.528 -12.222 1.00 . A A .  2 PRO HB3  1 1 
       22 11991 1 1  2 PRO HD2  H   7.399  -9.445 -11.898 1.00 . A A .  2 PRO HD2  1 1 
       22 11992 1 1  2 PRO HD3  H   8.043  -9.479 -13.567 1.00 . A A .  2 PRO HD3  1 1 
       22 11993 1 1  2 PRO HG2  H   6.265  -7.527 -12.873 1.00 . A A .  2 PRO HG2  1 1 
       22 11994 1 1  2 PRO HG3  H   7.634  -7.180 -13.956 1.00 . A A .  2 PRO HG3  1 1 
       22 11995 1 1  2 PRO N    N   9.319  -8.553 -12.082 1.00 . A A .  2 PRO N    1 1 
       22 11996 1 1  2 PRO O    O   9.396  -7.329  -9.288 1.00 . A A .  2 PRO O    1 1 
       22 11997 1 1  3 ARG C    C  11.130  -4.302  -8.433 1.00 . A A .  3 ARG C    1 1 
       22 11998 1 1  3 ARG CA   C  11.682  -5.686  -8.880 1.00 . A A .  3 ARG CA   1 1 
       22 11999 1 1  3 ARG CB   C  13.224  -5.681  -9.053 1.00 . A A .  3 ARG CB   1 1 
       22 12000 1 1  3 ARG CD   C  15.403  -7.071  -9.390 1.00 . A A .  3 ARG CD   1 1 
       22 12001 1 1  3 ARG CG   C  13.872  -7.081  -9.206 1.00 . A A .  3 ARG CG   1 1 
       22 12002 1 1  3 ARG CZ   C  17.464  -6.533  -8.068 1.00 . A A .  3 ARG CZ   1 1 
       22 12003 1 1  3 ARG H    H  11.465  -5.744 -11.056 1.00 . A A .  3 ARG H    1 1 
       22 12004 1 1  3 ARG HA   H  11.447  -6.445  -8.106 1.00 . A A .  3 ARG HA   1 1 
       22 12005 1 1  3 ARG HB2  H  13.516  -5.039  -9.908 1.00 . A A .  3 ARG HB2  1 1 
       22 12006 1 1  3 ARG HB3  H  13.670  -5.190  -8.173 1.00 . A A .  3 ARG HB3  1 1 
       22 12007 1 1  3 ARG HD2  H  15.732  -8.086  -9.682 1.00 . A A .  3 ARG HD2  1 1 
       22 12008 1 1  3 ARG HD3  H  15.676  -6.410 -10.235 1.00 . A A .  3 ARG HD3  1 1 
       22 12009 1 1  3 ARG HE   H  15.622  -6.450  -7.291 1.00 . A A .  3 ARG HE   1 1 
       22 12010 1 1  3 ARG HG2  H  13.601  -7.720  -8.344 1.00 . A A .  3 ARG HG2  1 1 
       22 12011 1 1  3 ARG HG3  H  13.429  -7.584 -10.086 1.00 . A A .  3 ARG HG3  1 1 
       22 12012 1 1  3 ARG HH11 H  17.886  -7.054  -9.966 1.00 . A A .  3 ARG HH11 1 1 
       22 12013 1 1  3 ARG HH12 H  19.303  -6.627  -8.881 1.00 . A A .  3 ARG HH12 1 1 
       22 12014 1 1  3 ARG HH21 H  17.305  -5.986  -6.150 1.00 . A A .  3 ARG HH21 1 1 
       22 12015 1 1  3 ARG HH22 H  18.993  -6.062  -6.866 1.00 . A A .  3 ARG HH22 1 1 
       22 12016 1 1  3 ARG N    N  11.047  -6.046 -10.171 1.00 . A A .  3 ARG N    1 1 
       22 12017 1 1  3 ARG NE   N  16.126  -6.663  -8.159 1.00 . A A .  3 ARG NE   1 1 
       22 12018 1 1  3 ARG NH1  N  18.305  -6.761  -9.076 1.00 . A A .  3 ARG NH1  1 1 
       22 12019 1 1  3 ARG NH2  N  17.972  -6.156  -6.910 1.00 . A A .  3 ARG NH2  1 1 
       22 12020 1 1  3 ARG O    O  11.600  -3.250  -8.880 1.00 . A A .  3 ARG O    1 1 
       22 12021 1 1  4 LEU C    C   9.325  -2.704  -5.825 1.00 . A A .  4 LEU C    1 1 
       22 12022 1 1  4 LEU CA   C   9.225  -3.157  -7.316 1.00 . A A .  4 LEU CA   1 1 
       22 12023 1 1  4 LEU CB   C   7.756  -3.532  -7.647 1.00 . A A .  4 LEU CB   1 1 
       22 12024 1 1  4 LEU CD1  C   5.963  -4.330  -9.222 1.00 . A A .  4 LEU CD1  1 1 
       22 12025 1 1  4 LEU CD2  C   7.745  -2.816 -10.150 1.00 . A A .  4 LEU CD2  1 1 
       22 12026 1 1  4 LEU CG   C   7.435  -3.920  -9.118 1.00 . A A .  4 LEU CG   1 1 
       22 12027 1 1  4 LEU H    H   9.706  -5.269  -7.409 1.00 . A A .  4 LEU H    1 1 
       22 12028 1 1  4 LEU HA   H   9.480  -2.317  -7.985 1.00 . A A .  4 LEU HA   1 1 
       22 12029 1 1  4 LEU HB2  H   7.430  -4.356  -6.980 1.00 . A A .  4 LEU HB2  1 1 
       22 12030 1 1  4 LEU HB3  H   7.119  -2.677  -7.374 1.00 . A A .  4 LEU HB3  1 1 
       22 12031 1 1  4 LEU HD11 H   5.722  -5.154  -8.524 1.00 . A A .  4 LEU HD11 1 1 
       22 12032 1 1  4 LEU HD12 H   5.277  -3.492  -8.992 1.00 . A A .  4 LEU HD12 1 1 
       22 12033 1 1  4 LEU HD13 H   5.727  -4.692 -10.238 1.00 . A A .  4 LEU HD13 1 1 
       22 12034 1 1  4 LEU HD21 H   7.193  -1.884  -9.937 1.00 . A A .  4 LEU HD21 1 1 
       22 12035 1 1  4 LEU HD22 H   8.821  -2.565 -10.173 1.00 . A A .  4 LEU HD22 1 1 
       22 12036 1 1  4 LEU HD23 H   7.475  -3.129 -11.176 1.00 . A A .  4 LEU HD23 1 1 
       22 12037 1 1  4 LEU HG   H   8.040  -4.805  -9.388 1.00 . A A .  4 LEU HG   1 1 
       22 12038 1 1  4 LEU N    N  10.089  -4.334  -7.581 1.00 . A A .  4 LEU N    1 1 
       22 12039 1 1  4 LEU O    O   9.188  -3.562  -4.943 1.00 . A A .  4 LEU O    1 1 
       22 12040 1 1  5 PRO C    C   7.816  -1.185  -3.491 1.00 . A A .  5 PRO C    1 1 
       22 12041 1 1  5 PRO CA   C   9.215  -0.865  -4.104 1.00 . A A .  5 PRO CA   1 1 
       22 12042 1 1  5 PRO CB   C   9.409   0.658  -4.295 1.00 . A A .  5 PRO CB   1 1 
       22 12043 1 1  5 PRO CD   C   9.860  -0.328  -6.430 1.00 . A A .  5 PRO CD   1 1 
       22 12044 1 1  5 PRO CG   C  10.302   0.815  -5.521 1.00 . A A .  5 PRO CG   1 1 
       22 12045 1 1  5 PRO HA   H  10.010  -1.261  -3.441 1.00 . A A .  5 PRO HA   1 1 
       22 12046 1 1  5 PRO HB2  H   8.443   1.170  -4.487 1.00 . A A .  5 PRO HB2  1 1 
       22 12047 1 1  5 PRO HB3  H   9.849   1.136  -3.399 1.00 . A A .  5 PRO HB3  1 1 
       22 12048 1 1  5 PRO HD2  H   9.003  -0.033  -7.064 1.00 . A A .  5 PRO HD2  1 1 
       22 12049 1 1  5 PRO HD3  H  10.686  -0.644  -7.096 1.00 . A A .  5 PRO HD3  1 1 
       22 12050 1 1  5 PRO HG2  H  10.197   1.805  -6.003 1.00 . A A .  5 PRO HG2  1 1 
       22 12051 1 1  5 PRO HG3  H  11.367   0.698  -5.240 1.00 . A A .  5 PRO HG3  1 1 
       22 12052 1 1  5 PRO N    N   9.453  -1.385  -5.483 1.00 . A A .  5 PRO N    1 1 
       22 12053 1 1  5 PRO O    O   6.930  -1.693  -4.178 1.00 . A A .  5 PRO O    1 1 
       22 12054 1 1  6 GLN C    C   5.625   0.514  -1.682 1.00 . A A .  6 GLN C    1 1 
       22 12055 1 1  6 GLN CA   C   6.287  -0.890  -1.550 1.00 . A A .  6 GLN CA   1 1 
       22 12056 1 1  6 GLN CB   C   6.468  -1.332  -0.072 1.00 . A A .  6 GLN CB   1 1 
       22 12057 1 1  6 GLN CD   C   4.501  -3.034   0.199 1.00 . A A .  6 GLN CD   1 1 
       22 12058 1 1  6 GLN CG   C   5.180  -1.737   0.681 1.00 . A A .  6 GLN CG   1 1 
       22 12059 1 1  6 GLN H    H   8.423  -0.440  -1.740 1.00 . A A .  6 GLN H    1 1 
       22 12060 1 1  6 GLN HA   H   5.658  -1.653  -2.048 1.00 . A A .  6 GLN HA   1 1 
       22 12061 1 1  6 GLN HB2  H   7.175  -2.183  -0.009 1.00 . A A .  6 GLN HB2  1 1 
       22 12062 1 1  6 GLN HB3  H   6.959  -0.517   0.491 1.00 . A A .  6 GLN HB3  1 1 
       22 12063 1 1  6 GLN HE21 H   2.697  -2.193   0.425 1.00 . A A .  6 GLN HE21 1 1 
       22 12064 1 1  6 GLN HE22 H   2.753  -3.935  -0.148 1.00 . A A .  6 GLN HE22 1 1 
       22 12065 1 1  6 GLN HG2  H   5.433  -1.878   1.747 1.00 . A A .  6 GLN HG2  1 1 
       22 12066 1 1  6 GLN HG3  H   4.471  -0.886   0.665 1.00 . A A .  6 GLN HG3  1 1 
       22 12067 1 1  6 GLN N    N   7.620  -0.864  -2.203 1.00 . A A .  6 GLN N    1 1 
       22 12068 1 1  6 GLN NE2  N   3.181  -3.060   0.172 1.00 . A A .  6 GLN NE2  1 1 
       22 12069 1 1  6 GLN O    O   6.268   1.551  -1.483 1.00 . A A .  6 GLN O    1 1 
       22 12070 1 1  6 GLN OE1  O   5.144  -4.032  -0.127 1.00 . A A .  6 GLN OE1  1 1 
       22 12071 1 1  7 CYS C    C   3.368   2.695  -1.062 1.00 . A A .  7 CYS C    1 1 
       22 12072 1 1  7 CYS CA   C   3.548   1.756  -2.297 1.00 . A A .  7 CYS CA   1 1 
       22 12073 1 1  7 CYS CB   C   2.153   1.356  -2.838 1.00 . A A .  7 CYS CB   1 1 
       22 12074 1 1  7 CYS H    H   3.935  -0.423  -2.124 1.00 . A A .  7 CYS H    1 1 
       22 12075 1 1  7 CYS HA   H   4.077   2.308  -3.099 1.00 . A A .  7 CYS HA   1 1 
       22 12076 1 1  7 CYS HB2  H   1.651   0.659  -2.145 1.00 . A A .  7 CYS HB2  1 1 
       22 12077 1 1  7 CYS HB3  H   1.501   2.246  -2.921 1.00 . A A .  7 CYS HB3  1 1 
       22 12078 1 1  7 CYS N    N   4.324   0.518  -2.015 1.00 . A A .  7 CYS N    1 1 
       22 12079 1 1  7 CYS O    O   3.399   2.261   0.094 1.00 . A A .  7 CYS O    1 1 
       22 12080 1 1  7 CYS SG   S   2.199   0.610  -4.480 1.00 . A A .  7 CYS SG   1 1 
       22 12081 1 1  8 GLN C    C   1.369   5.479  -0.388 1.00 . A A .  8 GLN C    1 1 
       22 12082 1 1  8 GLN CA   C   2.868   5.041  -0.341 1.00 . A A .  8 GLN CA   1 1 
       22 12083 1 1  8 GLN CB   C   3.808   6.272  -0.517 1.00 . A A .  8 GLN CB   1 1 
       22 12084 1 1  8 GLN CD   C   6.044   5.602  -1.691 1.00 . A A .  8 GLN CD   1 1 
       22 12085 1 1  8 GLN CG   C   5.334   6.030  -0.391 1.00 . A A .  8 GLN CG   1 1 
       22 12086 1 1  8 GLN H    H   3.234   4.223  -2.351 1.00 . A A .  8 GLN H    1 1 
       22 12087 1 1  8 GLN HA   H   3.051   4.639   0.675 1.00 . A A .  8 GLN HA   1 1 
       22 12088 1 1  8 GLN HB2  H   3.596   6.800  -1.468 1.00 . A A .  8 GLN HB2  1 1 
       22 12089 1 1  8 GLN HB3  H   3.539   7.004   0.269 1.00 . A A .  8 GLN HB3  1 1 
       22 12090 1 1  8 GLN HE21 H   6.159   7.510  -2.305 1.00 . A A .  8 GLN HE21 1 1 
       22 12091 1 1  8 GLN HE22 H   6.863   6.222  -3.408 1.00 . A A .  8 GLN HE22 1 1 
       22 12092 1 1  8 GLN HG2  H   5.809   6.954  -0.012 1.00 . A A .  8 GLN HG2  1 1 
       22 12093 1 1  8 GLN HG3  H   5.527   5.277   0.396 1.00 . A A .  8 GLN HG3  1 1 
       22 12094 1 1  8 GLN N    N   3.155   3.990  -1.356 1.00 . A A .  8 GLN N    1 1 
       22 12095 1 1  8 GLN NE2  N   6.389   6.543  -2.557 1.00 . A A .  8 GLN NE2  1 1 
       22 12096 1 1  8 GLN O    O   0.701   5.439   0.650 1.00 . A A .  8 GLN O    1 1 
       22 12097 1 1  8 GLN OE1  O   6.297   4.423  -1.929 1.00 . A A .  8 GLN OE1  1 1 
       22 12098 1 1  9 GLY C    C  -0.585   7.446  -2.819 1.00 . A A .  9 GLY C    1 1 
       22 12099 1 1  9 GLY CA   C  -0.537   6.375  -1.724 1.00 . A A .  9 GLY CA   1 1 
       22 12100 1 1  9 GLY H    H   1.496   5.822  -2.358 1.00 . A A .  9 GLY H    1 1 
       22 12101 1 1  9 GLY HA2  H  -1.190   5.514  -1.963 1.00 . A A .  9 GLY HA2  1 1 
       22 12102 1 1  9 GLY HA3  H  -0.945   6.805  -0.795 1.00 . A A .  9 GLY HA3  1 1 
       22 12103 1 1  9 GLY N    N   0.856   5.906  -1.562 1.00 . A A .  9 GLY N    1 1 
       22 12104 1 1  9 GLY O    O  -0.206   8.596  -2.583 1.00 . A A .  9 GLY O    1 1 
       22 12105 1 1 10 ASP C    C   0.618   8.061  -5.632 1.00 . A A . 10 ASP C    1 1 
       22 12106 1 1 10 ASP CA   C  -0.891   7.817  -5.292 1.00 . A A . 10 ASP CA   1 1 
       22 12107 1 1 10 ASP CB   C  -1.777   9.099  -5.279 1.00 . A A . 10 ASP CB   1 1 
       22 12108 1 1 10 ASP CG   C  -1.965   9.749  -6.657 1.00 . A A . 10 ASP CG   1 1 
       22 12109 1 1 10 ASP H    H  -1.321   6.052  -4.016 1.00 . A A . 10 ASP H    1 1 
       22 12110 1 1 10 ASP HA   H  -1.313   7.167  -6.085 1.00 . A A . 10 ASP HA   1 1 
       22 12111 1 1 10 ASP HB2  H  -2.777   8.857  -4.870 1.00 . A A . 10 ASP HB2  1 1 
       22 12112 1 1 10 ASP HB3  H  -1.352   9.851  -4.588 1.00 . A A . 10 ASP HB3  1 1 
       22 12113 1 1 10 ASP N    N  -1.014   7.030  -4.026 1.00 . A A . 10 ASP N    1 1 
       22 12114 1 1 10 ASP O    O   1.198   9.087  -5.263 1.00 . A A . 10 ASP O    1 1 
       22 12115 1 1 10 ASP OD1  O  -1.133  10.601  -7.043 1.00 . A A . 10 ASP OD1  1 1 
       22 12116 1 1 10 ASP OD2  O  -2.939   9.405  -7.361 1.00 . A A . 10 ASP OD2  1 1 
       22 12117 1 1 11 ASP C    C   3.329   7.629  -7.618 1.00 . A A . 11 ASP C    1 1 
       22 12118 1 1 11 ASP CA   C   2.723   6.946  -6.358 1.00 . A A . 11 ASP CA   1 1 
       22 12119 1 1 11 ASP CB   C   3.071   5.429  -6.330 1.00 . A A . 11 ASP CB   1 1 
       22 12120 1 1 11 ASP CG   C   2.973   4.788  -4.939 1.00 . A A . 11 ASP CG   1 1 
       22 12121 1 1 11 ASP H    H   0.650   6.262  -6.512 1.00 . A A . 11 ASP H    1 1 
       22 12122 1 1 11 ASP HA   H   3.176   7.420  -5.460 1.00 . A A . 11 ASP HA   1 1 
       22 12123 1 1 11 ASP HB2  H   2.454   4.861  -7.053 1.00 . A A . 11 ASP HB2  1 1 
       22 12124 1 1 11 ASP HB3  H   4.108   5.278  -6.678 1.00 . A A . 11 ASP HB3  1 1 
       22 12125 1 1 11 ASP N    N   1.244   7.065  -6.280 1.00 . A A . 11 ASP N    1 1 
       22 12126 1 1 11 ASP O    O   2.662   7.851  -8.633 1.00 . A A . 11 ASP O    1 1 
       22 12127 1 1 11 ASP OD1  O   1.861   4.387  -4.528 1.00 . A A . 11 ASP OD1  1 1 
       22 12128 1 1 11 ASP OD2  O   4.013   4.690  -4.253 1.00 . A A . 11 ASP OD2  1 1 
       22 12129 1 1 12 GLN C    C   5.937   7.127  -9.585 1.00 . A A . 12 GLN C    1 1 
       22 12130 1 1 12 GLN CA   C   5.477   8.327  -8.693 1.00 . A A . 12 GLN CA   1 1 
       22 12131 1 1 12 GLN CB   C   6.712   9.139  -8.211 1.00 . A A . 12 GLN CB   1 1 
       22 12132 1 1 12 GLN CD   C   7.638  11.285  -7.138 1.00 . A A . 12 GLN CD   1 1 
       22 12133 1 1 12 GLN CG   C   6.386  10.520  -7.594 1.00 . A A . 12 GLN CG   1 1 
       22 12134 1 1 12 GLN H    H   5.065   7.675  -6.624 1.00 . A A . 12 GLN H    1 1 
       22 12135 1 1 12 GLN HA   H   4.879   9.000  -9.341 1.00 . A A . 12 GLN HA   1 1 
       22 12136 1 1 12 GLN HB2  H   7.307   8.539  -7.493 1.00 . A A . 12 GLN HB2  1 1 
       22 12137 1 1 12 GLN HB3  H   7.385   9.311  -9.074 1.00 . A A . 12 GLN HB3  1 1 
       22 12138 1 1 12 GLN HE21 H   7.672  12.334  -8.849 1.00 . A A . 12 GLN HE21 1 1 
       22 12139 1 1 12 GLN HE22 H   8.985  12.684  -7.614 1.00 . A A . 12 GLN HE22 1 1 
       22 12140 1 1 12 GLN HG2  H   5.796  11.123  -8.312 1.00 . A A . 12 GLN HG2  1 1 
       22 12141 1 1 12 GLN HG3  H   5.722  10.392  -6.718 1.00 . A A . 12 GLN HG3  1 1 
       22 12142 1 1 12 GLN N    N   4.641   7.915  -7.527 1.00 . A A . 12 GLN N    1 1 
       22 12143 1 1 12 GLN NE2  N   8.150  12.194  -7.952 1.00 . A A . 12 GLN NE2  1 1 
       22 12144 1 1 12 GLN O    O   5.906   7.266 -10.812 1.00 . A A . 12 GLN O    1 1 
       22 12145 1 1 12 GLN OE1  O   8.159  11.068  -6.044 1.00 . A A . 12 GLN OE1  1 1 
       22 12146 1 1 13 GLU C    C   5.816   3.576  -9.530 1.00 . A A . 13 GLU C    1 1 
       22 12147 1 1 13 GLU CA   C   6.799   4.775  -9.754 1.00 . A A . 13 GLU CA   1 1 
       22 12148 1 1 13 GLU CB   C   8.256   4.407  -9.330 1.00 . A A . 13 GLU CB   1 1 
       22 12149 1 1 13 GLU CD   C   9.579   5.819 -11.058 1.00 . A A . 13 GLU CD   1 1 
       22 12150 1 1 13 GLU CG   C   9.362   5.462  -9.583 1.00 . A A . 13 GLU CG   1 1 
       22 12151 1 1 13 GLU H    H   6.333   5.996  -7.972 1.00 . A A . 13 GLU H    1 1 
       22 12152 1 1 13 GLU HA   H   6.809   4.984 -10.842 1.00 . A A . 13 GLU HA   1 1 
       22 12153 1 1 13 GLU HB2  H   8.272   4.126  -8.261 1.00 . A A . 13 GLU HB2  1 1 
       22 12154 1 1 13 GLU HB3  H   8.562   3.486  -9.863 1.00 . A A . 13 GLU HB3  1 1 
       22 12155 1 1 13 GLU HG2  H   9.148   6.382  -9.008 1.00 . A A . 13 GLU HG2  1 1 
       22 12156 1 1 13 GLU HG3  H  10.316   5.086  -9.169 1.00 . A A . 13 GLU HG3  1 1 
       22 12157 1 1 13 GLU N    N   6.359   5.984  -8.998 1.00 . A A . 13 GLU N    1 1 
       22 12158 1 1 13 GLU O    O   4.919   3.606  -8.679 1.00 . A A . 13 GLU O    1 1 
       22 12159 1 1 13 GLU OE1  O  10.312   5.086 -11.758 1.00 . A A . 13 GLU OE1  1 1 
       22 12160 1 1 13 GLU OE2  O   9.013   6.833 -11.524 1.00 . A A . 13 GLU OE2  1 1 
       22 12161 1 1 14 LYS C    C   5.730   0.474  -8.862 1.00 . A A . 14 LYS C    1 1 
       22 12162 1 1 14 LYS CA   C   5.269   1.214 -10.159 1.00 . A A . 14 LYS CA   1 1 
       22 12163 1 1 14 LYS CB   C   5.484   0.362 -11.441 1.00 . A A . 14 LYS CB   1 1 
       22 12164 1 1 14 LYS CD   C   4.819  -1.722 -12.818 1.00 . A A . 14 LYS CD   1 1 
       22 12165 1 1 14 LYS CE   C   4.055  -3.060 -12.872 1.00 . A A . 14 LYS CE   1 1 
       22 12166 1 1 14 LYS CG   C   4.608  -0.909 -11.524 1.00 . A A . 14 LYS CG   1 1 
       22 12167 1 1 14 LYS H    H   6.840   2.567 -10.921 1.00 . A A . 14 LYS H    1 1 
       22 12168 1 1 14 LYS HA   H   4.188   1.463 -10.106 1.00 . A A . 14 LYS HA   1 1 
       22 12169 1 1 14 LYS HB2  H   5.274   0.977 -12.338 1.00 . A A . 14 LYS HB2  1 1 
       22 12170 1 1 14 LYS HB3  H   6.550   0.071 -11.518 1.00 . A A . 14 LYS HB3  1 1 
       22 12171 1 1 14 LYS HD2  H   4.560  -1.104 -13.699 1.00 . A A . 14 LYS HD2  1 1 
       22 12172 1 1 14 LYS HD3  H   5.898  -1.943 -12.927 1.00 . A A . 14 LYS HD3  1 1 
       22 12173 1 1 14 LYS HE2  H   4.392  -3.638 -13.752 1.00 . A A . 14 LYS HE2  1 1 
       22 12174 1 1 14 LYS HE3  H   4.312  -3.681 -11.995 1.00 . A A . 14 LYS HE3  1 1 
       22 12175 1 1 14 LYS HG2  H   4.805  -1.557 -10.650 1.00 . A A . 14 LYS HG2  1 1 
       22 12176 1 1 14 LYS HG3  H   3.545  -0.622 -11.449 1.00 . A A . 14 LYS HG3  1 1 
       22 12177 1 1 14 LYS HZ1  H   2.308  -2.377 -13.783 1.00 . A A . 14 LYS HZ1  1 1 
       22 12178 1 1 14 LYS HZ2  H   2.114  -3.814 -12.991 1.00 . A A . 14 LYS HZ2  1 1 
       22 12179 1 1 14 LYS HZ3  H   2.218  -2.405 -12.134 1.00 . A A . 14 LYS HZ3  1 1 
       22 12180 1 1 14 LYS N    N   6.018   2.494 -10.313 1.00 . A A . 14 LYS N    1 1 
       22 12181 1 1 14 LYS NZ   N   2.589  -2.905 -12.949 1.00 . A A . 14 LYS NZ   1 1 
       22 12182 1 1 14 LYS O    O   6.932   0.347  -8.601 1.00 . A A . 14 LYS O    1 1 
       22 12183 1 1 15 CYS C    C   3.971  -1.518  -6.225 1.00 . A A . 15 CYS C    1 1 
       22 12184 1 1 15 CYS CA   C   5.017  -0.442  -6.659 1.00 . A A . 15 CYS CA   1 1 
       22 12185 1 1 15 CYS CB   C   5.019   0.784  -5.707 1.00 . A A . 15 CYS CB   1 1 
       22 12186 1 1 15 CYS H    H   3.805   0.095  -8.413 1.00 . A A . 15 CYS H    1 1 
       22 12187 1 1 15 CYS HA   H   6.026  -0.907  -6.618 1.00 . A A . 15 CYS HA   1 1 
       22 12188 1 1 15 CYS HB2  H   5.255   0.479  -4.672 1.00 . A A . 15 CYS HB2  1 1 
       22 12189 1 1 15 CYS HB3  H   5.795   1.513  -6.009 1.00 . A A . 15 CYS HB3  1 1 
       22 12190 1 1 15 CYS N    N   4.758   0.038  -8.041 1.00 . A A . 15 CYS N    1 1 
       22 12191 1 1 15 CYS O    O   2.920  -1.713  -6.844 1.00 . A A . 15 CYS O    1 1 
       22 12192 1 1 15 CYS SG   S   3.415   1.604  -5.711 1.00 . A A . 15 CYS SG   1 1 
       22 12193 1 1 16 LEU C    C   2.273  -2.588  -3.664 1.00 . A A . 16 LEU C    1 1 
       22 12194 1 1 16 LEU CA   C   3.409  -3.241  -4.497 1.00 . A A . 16 LEU CA   1 1 
       22 12195 1 1 16 LEU CB   C   4.262  -4.145  -3.561 1.00 . A A . 16 LEU CB   1 1 
       22 12196 1 1 16 LEU CD1  C   6.287  -5.607  -3.148 1.00 . A A . 16 LEU CD1  1 1 
       22 12197 1 1 16 LEU CD2  C   4.665  -6.232  -4.991 1.00 . A A . 16 LEU CD2  1 1 
       22 12198 1 1 16 LEU CG   C   5.319  -5.070  -4.220 1.00 . A A . 16 LEU CG   1 1 
       22 12199 1 1 16 LEU H    H   5.157  -1.903  -4.666 1.00 . A A . 16 LEU H    1 1 
       22 12200 1 1 16 LEU HA   H   2.984  -3.875  -5.302 1.00 . A A . 16 LEU HA   1 1 
       22 12201 1 1 16 LEU HB2  H   4.772  -3.494  -2.824 1.00 . A A . 16 LEU HB2  1 1 
       22 12202 1 1 16 LEU HB3  H   3.594  -4.772  -2.938 1.00 . A A . 16 LEU HB3  1 1 
       22 12203 1 1 16 LEU HD11 H   6.805  -4.782  -2.622 1.00 . A A . 16 LEU HD11 1 1 
       22 12204 1 1 16 LEU HD12 H   5.765  -6.204  -2.375 1.00 . A A . 16 LEU HD12 1 1 
       22 12205 1 1 16 LEU HD13 H   7.074  -6.247  -3.586 1.00 . A A . 16 LEU HD13 1 1 
       22 12206 1 1 16 LEU HD21 H   4.045  -6.866  -4.329 1.00 . A A . 16 LEU HD21 1 1 
       22 12207 1 1 16 LEU HD22 H   4.008  -5.871  -5.804 1.00 . A A . 16 LEU HD22 1 1 
       22 12208 1 1 16 LEU HD23 H   5.421  -6.886  -5.462 1.00 . A A . 16 LEU HD23 1 1 
       22 12209 1 1 16 LEU HG   H   5.920  -4.474  -4.932 1.00 . A A . 16 LEU HG   1 1 
       22 12210 1 1 16 LEU N    N   4.275  -2.195  -5.105 1.00 . A A . 16 LEU N    1 1 
       22 12211 1 1 16 LEU O    O   2.533  -1.924  -2.655 1.00 . A A . 16 LEU O    1 1 
       22 12212 1 1 17 CYS C    C  -0.713  -3.424  -2.447 1.00 . A A . 17 CYS C    1 1 
       22 12213 1 1 17 CYS CA   C  -0.179  -2.297  -3.369 1.00 . A A . 17 CYS CA   1 1 
       22 12214 1 1 17 CYS CB   C  -1.207  -1.811  -4.413 1.00 . A A . 17 CYS CB   1 1 
       22 12215 1 1 17 CYS H    H   0.939  -3.375  -4.934 1.00 . A A . 17 CYS H    1 1 
       22 12216 1 1 17 CYS HA   H   0.090  -1.408  -2.762 1.00 . A A . 17 CYS HA   1 1 
       22 12217 1 1 17 CYS HB2  H  -0.714  -1.313  -5.269 1.00 . A A . 17 CYS HB2  1 1 
       22 12218 1 1 17 CYS HB3  H  -1.814  -2.640  -4.824 1.00 . A A . 17 CYS HB3  1 1 
       22 12219 1 1 17 CYS N    N   1.017  -2.803  -4.086 1.00 . A A . 17 CYS N    1 1 
       22 12220 1 1 17 CYS O    O  -1.516  -4.261  -2.871 1.00 . A A . 17 CYS O    1 1 
       22 12221 1 1 17 CYS SG   S  -2.278  -0.592  -3.649 1.00 . A A . 17 CYS SG   1 1 
       22 12222 1 1 18 ASN C    C   0.691  -5.781  -0.785 1.00 . A A . 18 ASN C    1 1 
       22 12223 1 1 18 ASN CA   C  -0.257  -4.644  -0.281 1.00 . A A . 18 ASN CA   1 1 
       22 12224 1 1 18 ASN CB   C  -1.723  -5.051   0.080 1.00 . A A . 18 ASN CB   1 1 
       22 12225 1 1 18 ASN CG   C  -1.853  -6.030   1.263 1.00 . A A . 18 ASN CG   1 1 
       22 12226 1 1 18 ASN H    H   0.515  -2.735  -1.036 1.00 . A A . 18 ASN H    1 1 
       22 12227 1 1 18 ASN HA   H   0.195  -4.284   0.662 1.00 . A A . 18 ASN HA   1 1 
       22 12228 1 1 18 ASN HB2  H  -2.301  -4.144   0.325 1.00 . A A . 18 ASN HB2  1 1 
       22 12229 1 1 18 ASN HB3  H  -2.222  -5.470  -0.816 1.00 . A A . 18 ASN HB3  1 1 
       22 12230 1 1 18 ASN HD21 H  -2.969  -7.266   0.150 1.00 . A A . 18 ASN HD21 1 1 
       22 12231 1 1 18 ASN HD22 H  -2.562  -7.802   1.857 1.00 . A A . 18 ASN HD22 1 1 
       22 12232 1 1 18 ASN N    N  -0.173  -3.473  -1.206 1.00 . A A . 18 ASN N    1 1 
       22 12233 1 1 18 ASN ND2  N  -2.518  -7.155   1.065 1.00 . A A . 18 ASN ND2  1 1 
       22 12234 1 1 18 ASN O    O   1.829  -5.893  -0.321 1.00 . A A . 18 ASN O    1 1 
       22 12235 1 1 18 ASN OD1  O  -1.372  -5.780   2.367 1.00 . A A . 18 ASN OD1  1 1 
       22 12236 1 1 19 LYS C    C   0.931  -7.532  -4.043 1.00 . A A . 19 LYS C    1 1 
       22 12237 1 1 19 LYS CA   C   1.010  -7.608  -2.478 1.00 . A A . 19 LYS CA   1 1 
       22 12238 1 1 19 LYS CB   C   0.622  -9.015  -1.928 1.00 . A A . 19 LYS CB   1 1 
       22 12239 1 1 19 LYS CD   C  -1.223 -10.185  -3.363 1.00 . A A . 19 LYS CD   1 1 
       22 12240 1 1 19 LYS CE   C  -2.685 -10.666  -3.387 1.00 . A A . 19 LYS CE   1 1 
       22 12241 1 1 19 LYS CG   C  -0.854  -9.485  -2.040 1.00 . A A . 19 LYS CG   1 1 
       22 12242 1 1 19 LYS H    H  -0.774  -6.422  -1.961 1.00 . A A . 19 LYS H    1 1 
       22 12243 1 1 19 LYS HA   H   2.081  -7.460  -2.246 1.00 . A A . 19 LYS HA   1 1 
       22 12244 1 1 19 LYS HB2  H   1.289  -9.781  -2.367 1.00 . A A . 19 LYS HB2  1 1 
       22 12245 1 1 19 LYS HB3  H   0.890  -9.033  -0.853 1.00 . A A . 19 LYS HB3  1 1 
       22 12246 1 1 19 LYS HD2  H  -1.048  -9.498  -4.211 1.00 . A A . 19 LYS HD2  1 1 
       22 12247 1 1 19 LYS HD3  H  -0.543 -11.044  -3.525 1.00 . A A . 19 LYS HD3  1 1 
       22 12248 1 1 19 LYS HE2  H  -2.875 -11.366  -2.553 1.00 . A A . 19 LYS HE2  1 1 
       22 12249 1 1 19 LYS HE3  H  -3.374  -9.813  -3.241 1.00 . A A . 19 LYS HE3  1 1 
       22 12250 1 1 19 LYS HG2  H  -1.048 -10.180  -1.205 1.00 . A A . 19 LYS HG2  1 1 
       22 12251 1 1 19 LYS HG3  H  -1.543  -8.640  -1.852 1.00 . A A . 19 LYS HG3  1 1 
       22 12252 1 1 19 LYS HZ1  H  -2.883 -10.708  -5.460 1.00 . A A . 19 LYS HZ1  1 1 
       22 12253 1 1 19 LYS HZ2  H  -2.419 -12.157  -4.816 1.00 . A A . 19 LYS HZ2  1 1 
       22 12254 1 1 19 LYS HZ3  H  -3.987 -11.655  -4.677 1.00 . A A . 19 LYS HZ3  1 1 
       22 12255 1 1 19 LYS N    N   0.213  -6.581  -1.749 1.00 . A A . 19 LYS N    1 1 
       22 12256 1 1 19 LYS NZ   N  -3.012 -11.335  -4.658 1.00 . A A . 19 LYS NZ   1 1 
       22 12257 1 1 19 LYS O    O   1.698  -8.243  -4.700 1.00 . A A . 19 LYS O    1 1 
       22 12258 1 1 20 ASP C    C   0.604  -5.647  -6.831 1.00 . A A . 20 ASP C    1 1 
       22 12259 1 1 20 ASP CA   C  -0.240  -6.733  -6.111 1.00 . A A . 20 ASP CA   1 1 
       22 12260 1 1 20 ASP CB   C  -1.749  -6.459  -6.370 1.00 . A A . 20 ASP CB   1 1 
       22 12261 1 1 20 ASP CG   C  -2.707  -7.562  -5.894 1.00 . A A . 20 ASP CG   1 1 
       22 12262 1 1 20 ASP H    H  -0.536  -6.159  -4.003 1.00 . A A . 20 ASP H    1 1 
       22 12263 1 1 20 ASP HA   H  -0.005  -7.734  -6.529 1.00 . A A . 20 ASP HA   1 1 
       22 12264 1 1 20 ASP HB2  H  -2.049  -5.490  -5.923 1.00 . A A . 20 ASP HB2  1 1 
       22 12265 1 1 20 ASP HB3  H  -1.915  -6.334  -7.457 1.00 . A A . 20 ASP HB3  1 1 
       22 12266 1 1 20 ASP N    N   0.033  -6.721  -4.647 1.00 . A A . 20 ASP N    1 1 
       22 12267 1 1 20 ASP O    O   0.580  -4.476  -6.442 1.00 . A A . 20 ASP O    1 1 
       22 12268 1 1 20 ASP OD1  O  -2.896  -8.559  -6.625 1.00 . A A . 20 ASP OD1  1 1 
       22 12269 1 1 20 ASP OD2  O  -3.268  -7.435  -4.783 1.00 . A A . 20 ASP OD2  1 1 
       22 12270 1 1 21 GLU C    C   1.087  -4.054  -9.501 1.00 . A A . 21 GLU C    1 1 
       22 12271 1 1 21 GLU CA   C   2.038  -5.065  -8.787 1.00 . A A . 21 GLU CA   1 1 
       22 12272 1 1 21 GLU CB   C   2.938  -5.841  -9.784 1.00 . A A . 21 GLU CB   1 1 
       22 12273 1 1 21 GLU CD   C   3.312  -7.430 -11.743 1.00 . A A . 21 GLU CD   1 1 
       22 12274 1 1 21 GLU CG   C   2.284  -6.824 -10.783 1.00 . A A . 21 GLU CG   1 1 
       22 12275 1 1 21 GLU H    H   1.247  -7.016  -8.172 1.00 . A A . 21 GLU H    1 1 
       22 12276 1 1 21 GLU HA   H   2.734  -4.501  -8.126 1.00 . A A . 21 GLU HA   1 1 
       22 12277 1 1 21 GLU HB2  H   3.505  -5.097 -10.362 1.00 . A A . 21 GLU HB2  1 1 
       22 12278 1 1 21 GLU HB3  H   3.693  -6.400  -9.197 1.00 . A A . 21 GLU HB3  1 1 
       22 12279 1 1 21 GLU HG2  H   1.769  -7.634 -10.236 1.00 . A A . 21 GLU HG2  1 1 
       22 12280 1 1 21 GLU HG3  H   1.501  -6.314 -11.373 1.00 . A A . 21 GLU HG3  1 1 
       22 12281 1 1 21 GLU N    N   1.290  -6.022  -7.928 1.00 . A A . 21 GLU N    1 1 
       22 12282 1 1 21 GLU O    O   0.152  -4.450 -10.203 1.00 . A A . 21 GLU O    1 1 
       22 12283 1 1 21 GLU OE1  O   3.896  -8.487 -11.419 1.00 . A A . 21 GLU OE1  1 1 
       22 12284 1 1 21 GLU OE2  O   3.544  -6.845 -12.825 1.00 . A A . 21 GLU OE2  1 1 
       22 12285 1 1 22 CYS C    C   0.928  -0.456 -10.157 1.00 . A A . 22 CYS C    1 1 
       22 12286 1 1 22 CYS CA   C   0.291  -1.703  -9.475 1.00 . A A . 22 CYS CA   1 1 
       22 12287 1 1 22 CYS CB   C  -0.355  -1.304  -8.134 1.00 . A A . 22 CYS CB   1 1 
       22 12288 1 1 22 CYS H    H   2.122  -2.579  -8.635 1.00 . A A . 22 CYS H    1 1 
       22 12289 1 1 22 CYS HA   H  -0.530  -2.110 -10.090 1.00 . A A . 22 CYS HA   1 1 
       22 12290 1 1 22 CYS HB2  H  -0.651  -2.199  -7.555 1.00 . A A . 22 CYS HB2  1 1 
       22 12291 1 1 22 CYS HB3  H   0.328  -0.715  -7.497 1.00 . A A . 22 CYS HB3  1 1 
       22 12292 1 1 22 CYS N    N   1.308  -2.755  -9.234 1.00 . A A . 22 CYS N    1 1 
       22 12293 1 1 22 CYS O    O   1.875   0.092  -9.578 1.00 . A A . 22 CYS O    1 1 
       22 12294 1 1 22 CYS SG   S  -1.841  -0.353  -8.468 1.00 . A A . 22 CYS SG   1 1 
       22 12295 1 1 23 PRO C    C   0.916   2.615 -11.044 1.00 . A A . 23 PRO C    1 1 
       22 12296 1 1 23 PRO CA   C   0.955   1.323 -11.936 1.00 . A A . 23 PRO CA   1 1 
       22 12297 1 1 23 PRO CB   C   0.056   1.481 -13.181 1.00 . A A . 23 PRO CB   1 1 
       22 12298 1 1 23 PRO CD   C  -0.575  -0.599 -12.166 1.00 . A A . 23 PRO CD   1 1 
       22 12299 1 1 23 PRO CG   C  -0.400   0.067 -13.529 1.00 . A A . 23 PRO CG   1 1 
       22 12300 1 1 23 PRO HA   H   1.995   1.120 -12.260 1.00 . A A . 23 PRO HA   1 1 
       22 12301 1 1 23 PRO HB2  H  -0.831   2.110 -12.967 1.00 . A A . 23 PRO HB2  1 1 
       22 12302 1 1 23 PRO HB3  H   0.588   1.959 -14.024 1.00 . A A . 23 PRO HB3  1 1 
       22 12303 1 1 23 PRO HD2  H  -1.589  -0.423 -11.755 1.00 . A A . 23 PRO HD2  1 1 
       22 12304 1 1 23 PRO HD3  H  -0.419  -1.691 -12.251 1.00 . A A . 23 PRO HD3  1 1 
       22 12305 1 1 23 PRO HG2  H  -1.326   0.053 -14.132 1.00 . A A . 23 PRO HG2  1 1 
       22 12306 1 1 23 PRO HG3  H   0.381  -0.454 -14.116 1.00 . A A . 23 PRO HG3  1 1 
       22 12307 1 1 23 PRO N    N   0.436   0.070 -11.321 1.00 . A A . 23 PRO N    1 1 
       22 12308 1 1 23 PRO O    O   0.097   2.663 -10.117 1.00 . A A . 23 PRO O    1 1 
       22 12309 1 1 24 PRO C    C   0.436   5.722 -10.463 1.00 . A A . 24 PRO C    1 1 
       22 12310 1 1 24 PRO CA   C   1.762   4.905 -10.446 1.00 . A A . 24 PRO CA   1 1 
       22 12311 1 1 24 PRO CB   C   2.948   5.694 -11.030 1.00 . A A . 24 PRO CB   1 1 
       22 12312 1 1 24 PRO CD   C   2.779   3.687 -12.339 1.00 . A A . 24 PRO CD   1 1 
       22 12313 1 1 24 PRO CG   C   3.181   5.154 -12.440 1.00 . A A . 24 PRO CG   1 1 
       22 12314 1 1 24 PRO HA   H   2.019   4.615  -9.407 1.00 . A A . 24 PRO HA   1 1 
       22 12315 1 1 24 PRO HB2  H   2.810   6.792 -11.028 1.00 . A A . 24 PRO HB2  1 1 
       22 12316 1 1 24 PRO HB3  H   3.842   5.498 -10.415 1.00 . A A . 24 PRO HB3  1 1 
       22 12317 1 1 24 PRO HD2  H   2.416   3.304 -13.309 1.00 . A A . 24 PRO HD2  1 1 
       22 12318 1 1 24 PRO HD3  H   3.638   3.060 -12.034 1.00 . A A . 24 PRO HD3  1 1 
       22 12319 1 1 24 PRO HG2  H   2.532   5.683 -13.163 1.00 . A A . 24 PRO HG2  1 1 
       22 12320 1 1 24 PRO HG3  H   4.226   5.286 -12.777 1.00 . A A . 24 PRO HG3  1 1 
       22 12321 1 1 24 PRO N    N   1.743   3.676 -11.285 1.00 . A A . 24 PRO N    1 1 
       22 12322 1 1 24 PRO O    O  -0.117   6.007 -11.530 1.00 . A A . 24 PRO O    1 1 
       22 12323 1 1 25 GLY C    C  -2.520   5.737  -8.607 1.00 . A A . 25 GLY C    1 1 
       22 12324 1 1 25 GLY CA   C  -1.393   6.681  -9.087 1.00 . A A . 25 GLY CA   1 1 
       22 12325 1 1 25 GLY H    H   0.500   5.742  -8.459 1.00 . A A . 25 GLY H    1 1 
       22 12326 1 1 25 GLY HA2  H  -1.272   7.494  -8.351 1.00 . A A . 25 GLY HA2  1 1 
       22 12327 1 1 25 GLY HA3  H  -1.726   7.207  -9.999 1.00 . A A . 25 GLY HA3  1 1 
       22 12328 1 1 25 GLY N    N  -0.062   6.052  -9.260 1.00 . A A . 25 GLY N    1 1 
       22 12329 1 1 25 GLY O    O  -3.256   6.086  -7.680 1.00 . A A . 25 GLY O    1 1 
       22 12330 1 1 26 GLN C    C  -3.770   2.861  -7.600 1.00 . A A . 26 GLN C    1 1 
       22 12331 1 1 26 GLN CA   C  -3.768   3.594  -8.983 1.00 . A A . 26 GLN CA   1 1 
       22 12332 1 1 26 GLN CB   C  -3.792   2.546 -10.136 1.00 . A A . 26 GLN CB   1 1 
       22 12333 1 1 26 GLN CD   C  -4.404   2.022 -12.584 1.00 . A A . 26 GLN CD   1 1 
       22 12334 1 1 26 GLN CG   C  -4.201   3.110 -11.518 1.00 . A A . 26 GLN CG   1 1 
       22 12335 1 1 26 GLN H    H  -1.988   4.407 -10.009 1.00 . A A . 26 GLN H    1 1 
       22 12336 1 1 26 GLN HA   H  -4.722   4.155  -9.021 1.00 . A A . 26 GLN HA   1 1 
       22 12337 1 1 26 GLN HB2  H  -2.811   2.036 -10.213 1.00 . A A . 26 GLN HB2  1 1 
       22 12338 1 1 26 GLN HB3  H  -4.505   1.735  -9.888 1.00 . A A . 26 GLN HB3  1 1 
       22 12339 1 1 26 GLN HE21 H  -6.325   2.550 -12.797 1.00 . A A . 26 GLN HE21 1 1 
       22 12340 1 1 26 GLN HE22 H  -5.708   1.165 -13.833 1.00 . A A . 26 GLN HE22 1 1 
       22 12341 1 1 26 GLN HG2  H  -5.113   3.729 -11.405 1.00 . A A . 26 GLN HG2  1 1 
       22 12342 1 1 26 GLN HG3  H  -3.423   3.807 -11.881 1.00 . A A . 26 GLN HG3  1 1 
       22 12343 1 1 26 GLN N    N  -2.667   4.565  -9.256 1.00 . A A . 26 GLN N    1 1 
       22 12344 1 1 26 GLN NE2  N  -5.598   1.916 -13.143 1.00 . A A . 26 GLN NE2  1 1 
       22 12345 1 1 26 GLN O    O  -4.809   2.292  -7.255 1.00 . A A . 26 GLN O    1 1 
       22 12346 1 1 26 GLN OE1  O  -3.493   1.269 -12.925 1.00 . A A . 26 GLN OE1  1 1 
       22 12347 1 1 27 CYS C    C  -3.381   3.120  -4.403 1.00 . A A . 27 CYS C    1 1 
       22 12348 1 1 27 CYS CA   C  -2.655   2.239  -5.458 1.00 . A A . 27 CYS CA   1 1 
       22 12349 1 1 27 CYS CB   C  -1.201   1.963  -5.036 1.00 . A A . 27 CYS CB   1 1 
       22 12350 1 1 27 CYS H    H  -1.865   3.372  -7.182 1.00 . A A . 27 CYS H    1 1 
       22 12351 1 1 27 CYS HA   H  -3.140   1.244  -5.540 1.00 . A A . 27 CYS HA   1 1 
       22 12352 1 1 27 CYS HB2  H  -0.685   1.343  -5.793 1.00 . A A . 27 CYS HB2  1 1 
       22 12353 1 1 27 CYS HB3  H  -0.623   2.900  -4.925 1.00 . A A . 27 CYS HB3  1 1 
       22 12354 1 1 27 CYS N    N  -2.677   2.871  -6.802 1.00 . A A . 27 CYS N    1 1 
       22 12355 1 1 27 CYS O    O  -2.965   4.247  -4.110 1.00 . A A . 27 CYS O    1 1 
       22 12356 1 1 27 CYS SG   S  -1.200   1.078  -3.465 1.00 . A A . 27 CYS SG   1 1 
       22 12357 1 1 28 ARG C    C  -5.349   2.587  -1.529 1.00 . A A . 28 ARG C    1 1 
       22 12358 1 1 28 ARG CA   C  -5.384   3.275  -2.918 1.00 . A A . 28 ARG CA   1 1 
       22 12359 1 1 28 ARG CB   C  -6.827   3.260  -3.491 1.00 . A A . 28 ARG CB   1 1 
       22 12360 1 1 28 ARG CD   C  -6.737   5.533  -4.755 1.00 . A A . 28 ARG CD   1 1 
       22 12361 1 1 28 ARG CG   C  -7.064   4.028  -4.811 1.00 . A A . 28 ARG CG   1 1 
       22 12362 1 1 28 ARG CZ   C  -6.380   7.252  -6.546 1.00 . A A . 28 ARG CZ   1 1 
       22 12363 1 1 28 ARG H    H  -4.733   1.652  -4.242 1.00 . A A . 28 ARG H    1 1 
       22 12364 1 1 28 ARG HA   H  -5.068   4.331  -2.798 1.00 . A A . 28 ARG HA   1 1 
       22 12365 1 1 28 ARG HB2  H  -7.131   2.209  -3.653 1.00 . A A . 28 ARG HB2  1 1 
       22 12366 1 1 28 ARG HB3  H  -7.536   3.646  -2.739 1.00 . A A . 28 ARG HB3  1 1 
       22 12367 1 1 28 ARG HD2  H  -7.348   6.035  -3.982 1.00 . A A . 28 ARG HD2  1 1 
       22 12368 1 1 28 ARG HD3  H  -5.679   5.674  -4.464 1.00 . A A . 28 ARG HD3  1 1 
       22 12369 1 1 28 ARG HE   H  -7.658   5.715  -6.724 1.00 . A A . 28 ARG HE   1 1 
       22 12370 1 1 28 ARG HG2  H  -6.474   3.548  -5.615 1.00 . A A . 28 ARG HG2  1 1 
       22 12371 1 1 28 ARG HG3  H  -8.121   3.885  -5.108 1.00 . A A . 28 ARG HG3  1 1 
       22 12372 1 1 28 ARG HH11 H  -5.287   7.641  -4.903 1.00 . A A . 28 ARG HH11 1 1 
       22 12373 1 1 28 ARG HH12 H  -5.096   8.784  -6.326 1.00 . A A . 28 ARG HH12 1 1 
       22 12374 1 1 28 ARG HH21 H  -7.355   7.082  -8.286 1.00 . A A . 28 ARG HH21 1 1 
       22 12375 1 1 28 ARG HH22 H  -6.189   8.487  -8.110 1.00 . A A . 28 ARG HH22 1 1 
       22 12376 1 1 28 ARG N    N  -4.476   2.568  -3.859 1.00 . A A . 28 ARG N    1 1 
       22 12377 1 1 28 ARG NE   N  -6.997   6.151  -6.073 1.00 . A A . 28 ARG NE   1 1 
       22 12378 1 1 28 ARG NH1  N  -5.496   7.966  -5.853 1.00 . A A . 28 ARG NH1  1 1 
       22 12379 1 1 28 ARG NH2  N  -6.671   7.647  -7.772 1.00 . A A . 28 ARG NH2  1 1 
       22 12380 1 1 28 ARG O    O  -5.280   1.359  -1.429 1.00 . A A . 28 ARG O    1 1 
       22 12381 1 1 29 PHE C    C  -6.456   3.202   1.774 1.00 . A A . 29 PHE C    1 1 
       22 12382 1 1 29 PHE CA   C  -5.162   2.938   0.934 1.00 . A A . 29 PHE CA   1 1 
       22 12383 1 1 29 PHE CB   C  -3.903   3.654   1.522 1.00 . A A . 29 PHE CB   1 1 
       22 12384 1 1 29 PHE CD1  C  -2.088   3.298  -0.254 1.00 . A A . 29 PHE CD1  1 1 
       22 12385 1 1 29 PHE CD2  C  -1.697   2.452   1.973 1.00 . A A . 29 PHE CD2  1 1 
       22 12386 1 1 29 PHE CE1  C  -0.859   2.791  -0.661 1.00 . A A . 29 PHE CE1  1 1 
       22 12387 1 1 29 PHE CE2  C  -0.461   1.956   1.566 1.00 . A A . 29 PHE CE2  1 1 
       22 12388 1 1 29 PHE CG   C  -2.530   3.116   1.062 1.00 . A A . 29 PHE CG   1 1 
       22 12389 1 1 29 PHE CZ   C  -0.048   2.121   0.248 1.00 . A A . 29 PHE CZ   1 1 
       22 12390 1 1 29 PHE H    H  -5.461   4.402  -0.688 1.00 . A A . 29 PHE H    1 1 
       22 12391 1 1 29 PHE HA   H  -4.942   1.852   0.968 1.00 . A A . 29 PHE HA   1 1 
       22 12392 1 1 29 PHE HB2  H  -3.952   4.743   1.326 1.00 . A A . 29 PHE HB2  1 1 
       22 12393 1 1 29 PHE HB3  H  -3.954   3.594   2.627 1.00 . A A . 29 PHE HB3  1 1 
       22 12394 1 1 29 PHE HD1  H  -2.690   3.835  -0.972 1.00 . A A . 29 PHE HD1  1 1 
       22 12395 1 1 29 PHE HD2  H  -2.007   2.307   2.998 1.00 . A A . 29 PHE HD2  1 1 
       22 12396 1 1 29 PHE HE1  H  -0.520   2.949  -1.674 1.00 . A A . 29 PHE HE1  1 1 
       22 12397 1 1 29 PHE HE2  H   0.175   1.442   2.271 1.00 . A A . 29 PHE HE2  1 1 
       22 12398 1 1 29 PHE HZ   H   0.914   1.753  -0.066 1.00 . A A . 29 PHE HZ   1 1 
       22 12399 1 1 29 PHE N    N  -5.398   3.404  -0.460 1.00 . A A . 29 PHE N    1 1 
       22 12400 1 1 29 PHE O    O  -6.572   4.298   2.338 1.00 . A A . 29 PHE O    1 1 
       22 12401 1 1 30 PRO C    C  -8.411   2.210   4.267 1.00 . A A . 30 PRO C    1 1 
       22 12402 1 1 30 PRO CA   C  -8.649   2.471   2.749 1.00 . A A . 30 PRO CA   1 1 
       22 12403 1 1 30 PRO CB   C  -9.653   1.489   2.122 1.00 . A A . 30 PRO CB   1 1 
       22 12404 1 1 30 PRO CD   C  -7.488   0.998   1.147 1.00 . A A . 30 PRO CD   1 1 
       22 12405 1 1 30 PRO CG   C  -8.806   0.346   1.564 1.00 . A A . 30 PRO CG   1 1 
       22 12406 1 1 30 PRO HA   H  -9.032   3.502   2.600 1.00 . A A . 30 PRO HA   1 1 
       22 12407 1 1 30 PRO HB2  H -10.425   1.136   2.831 1.00 . A A . 30 PRO HB2  1 1 
       22 12408 1 1 30 PRO HB3  H -10.202   1.989   1.302 1.00 . A A . 30 PRO HB3  1 1 
       22 12409 1 1 30 PRO HD2  H  -6.634   0.340   1.384 1.00 . A A . 30 PRO HD2  1 1 
       22 12410 1 1 30 PRO HD3  H  -7.480   1.201   0.061 1.00 . A A . 30 PRO HD3  1 1 
       22 12411 1 1 30 PRO HG2  H  -8.615  -0.405   2.341 1.00 . A A . 30 PRO HG2  1 1 
       22 12412 1 1 30 PRO HG3  H  -9.311  -0.196   0.748 1.00 . A A . 30 PRO HG3  1 1 
       22 12413 1 1 30 PRO N    N  -7.437   2.259   1.915 1.00 . A A . 30 PRO N    1 1 
       22 12414 1 1 30 PRO O    O  -7.554   1.415   4.669 1.00 . A A . 30 PRO O    1 1 
       22 12415 1 1 31 ARG C    C  -9.718   1.756   7.300 1.00 . A A . 31 ARG C    1 1 
       22 12416 1 1 31 ARG CA   C  -9.026   2.951   6.562 1.00 . A A . 31 ARG CA   1 1 
       22 12417 1 1 31 ARG CB   C  -9.561   4.361   6.960 1.00 . A A . 31 ARG CB   1 1 
       22 12418 1 1 31 ARG CD   C  -9.270   6.920   6.984 1.00 . A A . 31 ARG CD   1 1 
       22 12419 1 1 31 ARG CG   C  -8.691   5.568   6.528 1.00 . A A . 31 ARG CG   1 1 
       22 12420 1 1 31 ARG CZ   C  -8.668   9.342   6.766 1.00 . A A . 31 ARG CZ   1 1 
       22 12421 1 1 31 ARG H    H  -9.818   3.606   4.681 1.00 . A A . 31 ARG H    1 1 
       22 12422 1 1 31 ARG HA   H  -7.947   2.911   6.801 1.00 . A A . 31 ARG HA   1 1 
       22 12423 1 1 31 ARG HB2  H -10.606   4.490   6.620 1.00 . A A . 31 ARG HB2  1 1 
       22 12424 1 1 31 ARG HB3  H  -9.643   4.401   8.048 1.00 . A A . 31 ARG HB3  1 1 
       22 12425 1 1 31 ARG HD2  H -10.290   7.049   6.574 1.00 . A A . 31 ARG HD2  1 1 
       22 12426 1 1 31 ARG HD3  H  -9.369   6.936   8.086 1.00 . A A . 31 ARG HD3  1 1 
       22 12427 1 1 31 ARG HE   H  -7.535   7.870   6.023 1.00 . A A . 31 ARG HE   1 1 
       22 12428 1 1 31 ARG HG2  H  -7.669   5.443   6.933 1.00 . A A . 31 ARG HG2  1 1 
       22 12429 1 1 31 ARG HG3  H  -8.579   5.570   5.426 1.00 . A A . 31 ARG HG3  1 1 
       22 12430 1 1 31 ARG HH11 H -10.396   9.070   7.761 1.00 . A A . 31 ARG HH11 1 1 
       22 12431 1 1 31 ARG HH12 H  -9.830  10.799   7.526 1.00 . A A . 31 ARG HH12 1 1 
       22 12432 1 1 31 ARG HH21 H  -6.989   9.875   5.814 1.00 . A A . 31 ARG HH21 1 1 
       22 12433 1 1 31 ARG HH22 H  -8.030  11.222   6.498 1.00 . A A . 31 ARG HH22 1 1 
       22 12434 1 1 31 ARG N    N  -9.209   2.899   5.097 1.00 . A A . 31 ARG N    1 1 
       22 12435 1 1 31 ARG NE   N  -8.404   8.041   6.541 1.00 . A A . 31 ARG NE   1 1 
       22 12436 1 1 31 ARG NH1  N  -9.743   9.783   7.419 1.00 . A A . 31 ARG NH1  1 1 
       22 12437 1 1 31 ARG NH2  N  -7.809  10.237   6.313 1.00 . A A . 31 ARG NH2  1 1 
       22 12438 1 1 31 ARG O    O -10.190   0.789   6.686 1.00 . A A . 31 ARG O    1 1 
       22 12439 1 1 32 GLY C    C  -9.627  -0.548   9.549 1.00 . A A . 32 GLY C    1 1 
       22 12440 1 1 32 GLY CA   C -10.375   0.797   9.504 1.00 . A A . 32 GLY CA   1 1 
       22 12441 1 1 32 GLY H    H  -9.364   2.699   9.023 1.00 . A A . 32 GLY H    1 1 
       22 12442 1 1 32 GLY HA2  H -10.426   1.198  10.533 1.00 . A A . 32 GLY HA2  1 1 
       22 12443 1 1 32 GLY HA3  H -11.435   0.681   9.198 1.00 . A A . 32 GLY HA3  1 1 
       22 12444 1 1 32 GLY N    N  -9.714   1.809   8.647 1.00 . A A . 32 GLY N    1 1 
       22 12445 1 1 32 GLY O    O  -8.501  -0.622  10.049 1.00 . A A . 32 GLY O    1 1 
       22 12446 1 1 33 ASP C    C  -9.863  -3.259   7.236 1.00 . A A . 33 ASP C    1 1 
       22 12447 1 1 33 ASP CA   C  -9.620  -2.899   8.733 1.00 . A A . 33 ASP CA   1 1 
       22 12448 1 1 33 ASP CB   C -10.190  -3.951   9.724 1.00 . A A . 33 ASP CB   1 1 
       22 12449 1 1 33 ASP CG   C  -9.650  -3.854  11.158 1.00 . A A . 33 ASP CG   1 1 
       22 12450 1 1 33 ASP H    H -11.212  -1.421   8.650 1.00 . A A . 33 ASP H    1 1 
       22 12451 1 1 33 ASP HA   H  -8.522  -2.847   8.884 1.00 . A A . 33 ASP HA   1 1 
       22 12452 1 1 33 ASP HB2  H -11.298  -3.922   9.740 1.00 . A A . 33 ASP HB2  1 1 
       22 12453 1 1 33 ASP HB3  H  -9.955  -4.954   9.339 1.00 . A A . 33 ASP HB3  1 1 
       22 12454 1 1 33 ASP N    N -10.265  -1.591   8.993 1.00 . A A . 33 ASP N    1 1 
       22 12455 1 1 33 ASP O    O -10.661  -4.146   6.908 1.00 . A A . 33 ASP O    1 1 
       22 12456 1 1 33 ASP OD1  O  -8.563  -4.409  11.435 1.00 . A A . 33 ASP OD1  1 1 
       22 12457 1 1 33 ASP OD2  O -10.308  -3.217  12.011 1.00 . A A . 33 ASP OD2  1 1 
       22 12458 1 1 34 ALA C    C  -7.814  -2.596   4.258 1.00 . A A . 34 ALA C    1 1 
       22 12459 1 1 34 ALA CA   C  -9.225  -2.796   4.868 1.00 . A A . 34 ALA CA   1 1 
       22 12460 1 1 34 ALA CB   C -10.249  -1.850   4.218 1.00 . A A . 34 ALA CB   1 1 
       22 12461 1 1 34 ALA H    H  -8.672  -1.734   6.710 1.00 . A A . 34 ALA H    1 1 
       22 12462 1 1 34 ALA HA   H  -9.574  -3.833   4.678 1.00 . A A . 34 ALA HA   1 1 
       22 12463 1 1 34 ALA HB1  H  -9.986  -0.786   4.364 1.00 . A A . 34 ALA HB1  1 1 
       22 12464 1 1 34 ALA HB2  H -10.319  -2.028   3.128 1.00 . A A . 34 ALA HB2  1 1 
       22 12465 1 1 34 ALA HB3  H -11.262  -2.004   4.631 1.00 . A A . 34 ALA HB3  1 1 
       22 12466 1 1 34 ALA N    N  -9.153  -2.556   6.329 1.00 . A A . 34 ALA N    1 1 
       22 12467 1 1 34 ALA O    O  -7.157  -1.566   4.456 1.00 . A A . 34 ALA O    1 1 
       22 12468 1 1 35 ASP C    C  -5.816  -2.802   1.648 1.00 . A A . 35 ASP C    1 1 
       22 12469 1 1 35 ASP CA   C  -5.990  -3.675   2.943 1.00 . A A . 35 ASP CA   1 1 
       22 12470 1 1 35 ASP CB   C  -5.605  -5.146   2.620 1.00 . A A . 35 ASP CB   1 1 
       22 12471 1 1 35 ASP CG   C  -5.366  -6.039   3.848 1.00 . A A . 35 ASP CG   1 1 
       22 12472 1 1 35 ASP H    H  -8.040  -4.381   3.431 1.00 . A A . 35 ASP H    1 1 
       22 12473 1 1 35 ASP HA   H  -5.298  -3.322   3.729 1.00 . A A . 35 ASP HA   1 1 
       22 12474 1 1 35 ASP HB2  H  -6.357  -5.610   1.954 1.00 . A A . 35 ASP HB2  1 1 
       22 12475 1 1 35 ASP HB3  H  -4.668  -5.159   2.032 1.00 . A A . 35 ASP HB3  1 1 
       22 12476 1 1 35 ASP N    N  -7.370  -3.612   3.503 1.00 . A A . 35 ASP N    1 1 
       22 12477 1 1 35 ASP O    O  -6.783  -2.685   0.885 1.00 . A A . 35 ASP O    1 1 
       22 12478 1 1 35 ASP OD1  O  -4.222  -6.079   4.352 1.00 . A A . 35 ASP OD1  1 1 
       22 12479 1 1 35 ASP OD2  O  -6.322  -6.701   4.310 1.00 . A A . 35 ASP OD2  1 1 
       22 12480 1 1 36 PRO C    C  -4.647  -2.222  -1.252 1.00 . A A . 36 PRO C    1 1 
       22 12481 1 1 36 PRO CA   C  -4.382  -1.452   0.075 1.00 . A A . 36 PRO CA   1 1 
       22 12482 1 1 36 PRO CB   C  -2.910  -1.010   0.190 1.00 . A A . 36 PRO CB   1 1 
       22 12483 1 1 36 PRO CD   C  -3.463  -2.151   2.250 1.00 . A A . 36 PRO CD   1 1 
       22 12484 1 1 36 PRO CG   C  -2.612  -1.017   1.686 1.00 . A A . 36 PRO CG   1 1 
       22 12485 1 1 36 PRO HA   H  -5.015  -0.548   0.132 1.00 . A A . 36 PRO HA   1 1 
       22 12486 1 1 36 PRO HB2  H  -2.225  -1.715  -0.317 1.00 . A A . 36 PRO HB2  1 1 
       22 12487 1 1 36 PRO HB3  H  -2.734  -0.017  -0.265 1.00 . A A . 36 PRO HB3  1 1 
       22 12488 1 1 36 PRO HD2  H  -2.914  -3.112   2.263 1.00 . A A . 36 PRO HD2  1 1 
       22 12489 1 1 36 PRO HD3  H  -3.754  -1.912   3.290 1.00 . A A . 36 PRO HD3  1 1 
       22 12490 1 1 36 PRO HG2  H  -1.536  -1.140   1.906 1.00 . A A . 36 PRO HG2  1 1 
       22 12491 1 1 36 PRO HG3  H  -2.931  -0.059   2.137 1.00 . A A . 36 PRO HG3  1 1 
       22 12492 1 1 36 PRO N    N  -4.613  -2.226   1.326 1.00 . A A . 36 PRO N    1 1 
       22 12493 1 1 36 PRO O    O  -4.109  -3.313  -1.466 1.00 . A A . 36 PRO O    1 1 
       22 12494 1 1 37 TYR C    C  -5.445  -1.499  -4.607 1.00 . A A . 37 TYR C    1 1 
       22 12495 1 1 37 TYR CA   C  -5.962  -2.286  -3.372 1.00 . A A . 37 TYR CA   1 1 
       22 12496 1 1 37 TYR CB   C  -7.515  -2.441  -3.384 1.00 . A A . 37 TYR CB   1 1 
       22 12497 1 1 37 TYR CD1  C  -8.715  -0.489  -4.526 1.00 . A A . 37 TYR CD1  1 1 
       22 12498 1 1 37 TYR CD2  C  -8.778  -0.629  -2.116 1.00 . A A . 37 TYR CD2  1 1 
       22 12499 1 1 37 TYR CE1  C  -9.439   0.700  -4.475 1.00 . A A . 37 TYR CE1  1 1 
       22 12500 1 1 37 TYR CE2  C  -9.505   0.557  -2.065 1.00 . A A . 37 TYR CE2  1 1 
       22 12501 1 1 37 TYR CG   C  -8.373  -1.157  -3.344 1.00 . A A . 37 TYR CG   1 1 
       22 12502 1 1 37 TYR CZ   C  -9.836   1.222  -3.245 1.00 . A A . 37 TYR CZ   1 1 
       22 12503 1 1 37 TYR H    H  -5.853  -0.720  -1.822 1.00 . A A . 37 TYR H    1 1 
       22 12504 1 1 37 TYR HA   H  -5.567  -3.320  -3.428 1.00 . A A . 37 TYR HA   1 1 
       22 12505 1 1 37 TYR HB2  H  -7.798  -3.032  -4.277 1.00 . A A . 37 TYR HB2  1 1 
       22 12506 1 1 37 TYR HB3  H  -7.808  -3.103  -2.546 1.00 . A A . 37 TYR HB3  1 1 
       22 12507 1 1 37 TYR HD1  H  -8.388  -0.875  -5.481 1.00 . A A . 37 TYR HD1  1 1 
       22 12508 1 1 37 TYR HD2  H  -8.509  -1.128  -1.197 1.00 . A A . 37 TYR HD2  1 1 
       22 12509 1 1 37 TYR HE1  H  -9.662   1.226  -5.392 1.00 . A A . 37 TYR HE1  1 1 
       22 12510 1 1 37 TYR HE2  H  -9.787   0.958  -1.100 1.00 . A A . 37 TYR HE2  1 1 
       22 12511 1 1 37 TYR HH   H -10.705   2.623  -2.276 1.00 . A A . 37 TYR HH   1 1 
       22 12512 1 1 37 TYR N    N  -5.504  -1.644  -2.109 1.00 . A A . 37 TYR N    1 1 
       22 12513 1 1 37 TYR O    O  -5.435  -0.263  -4.626 1.00 . A A . 37 TYR O    1 1 
       22 12514 1 1 37 TYR OH   O -10.523   2.406  -3.193 1.00 . A A . 37 TYR OH   1 1 
       22 12515 1 1 38 CYS C    C  -6.124  -1.526  -7.820 1.00 . A A . 38 CYS C    1 1 
       22 12516 1 1 38 CYS CA   C  -4.811  -1.657  -6.999 1.00 . A A . 38 CYS CA   1 1 
       22 12517 1 1 38 CYS CB   C  -3.797  -2.549  -7.737 1.00 . A A . 38 CYS CB   1 1 
       22 12518 1 1 38 CYS H    H  -5.168  -3.258  -5.527 1.00 . A A . 38 CYS H    1 1 
       22 12519 1 1 38 CYS HA   H  -4.326  -0.667  -6.866 1.00 . A A . 38 CYS HA   1 1 
       22 12520 1 1 38 CYS HB2  H  -2.930  -2.791  -7.091 1.00 . A A . 38 CYS HB2  1 1 
       22 12521 1 1 38 CYS HB3  H  -4.241  -3.507  -8.062 1.00 . A A . 38 CYS HB3  1 1 
       22 12522 1 1 38 CYS N    N  -5.094  -2.244  -5.668 1.00 . A A . 38 CYS N    1 1 
       22 12523 1 1 38 CYS O    O  -6.908  -2.477  -7.919 1.00 . A A . 38 CYS O    1 1 
       22 12524 1 1 38 CYS SG   S  -3.178  -1.653  -9.166 1.00 . A A . 38 CYS SG   1 1 
       22 12525 1 1 39 GLU C    C  -7.398  -0.729 -10.664 1.00 . A A . 39 GLU C    1 1 
       22 12526 1 1 39 GLU CA   C  -7.538  -0.075  -9.267 1.00 . A A . 39 GLU CA   1 1 
       22 12527 1 1 39 GLU CB   C  -7.776   1.449  -9.415 1.00 . A A . 39 GLU CB   1 1 
       22 12528 1 1 39 GLU CD   C  -8.350   3.690  -8.308 1.00 . A A . 39 GLU CD   1 1 
       22 12529 1 1 39 GLU CG   C  -8.191   2.180  -8.118 1.00 . A A . 39 GLU CG   1 1 
       22 12530 1 1 39 GLU H    H  -5.625   0.371  -8.250 1.00 . A A . 39 GLU H    1 1 
       22 12531 1 1 39 GLU HA   H  -8.432  -0.507  -8.774 1.00 . A A . 39 GLU HA   1 1 
       22 12532 1 1 39 GLU HB2  H  -6.874   1.930  -9.842 1.00 . A A . 39 GLU HB2  1 1 
       22 12533 1 1 39 GLU HB3  H  -8.574   1.620 -10.164 1.00 . A A . 39 GLU HB3  1 1 
       22 12534 1 1 39 GLU HG2  H  -9.137   1.749  -7.737 1.00 . A A . 39 GLU HG2  1 1 
       22 12535 1 1 39 GLU HG3  H  -7.448   2.004  -7.319 1.00 . A A . 39 GLU HG3  1 1 
       22 12536 1 1 39 GLU N    N  -6.339  -0.345  -8.425 1.00 . A A . 39 GLU N    1 1 
       22 12537 1 1 39 GLU O    O  -6.348  -0.568 -11.330 1.00 . A A . 39 GLU O    1 1 
       22 12538 1 1 39 GLU OXT  O  -8.352  -1.413 -11.096 1.00 . A A . 39 GLU OXT  1 1 
       22 12539 1 1 39 GLU OE1  O  -7.363   4.362  -8.684 1.00 . A A . 39 GLU OE1  1 1 
       22 12540 1 1 39 GLU OE2  O  -9.459   4.217  -8.070 1.00 . A A . 39 GLU OE2  1 1 
       23 12541 1 1  1 ALA C    C  13.404  -8.454 -11.521 1.00 . A A .  1 ALA C    1 1 
       23 12542 1 1  1 ALA CA   C  13.335  -9.657 -12.513 1.00 . A A .  1 ALA CA   1 1 
       23 12543 1 1  1 ALA CB   C  12.396 -10.768 -12.007 1.00 . A A .  1 ALA CB   1 1 
       23 12544 1 1  1 ALA H1   H  15.329  -9.498 -13.108 1.00 . A A .  1 ALA H1   1 1 
       23 12545 1 1  1 ALA H2   H  15.102 -10.548 -11.851 1.00 . A A .  1 ALA H2   1 1 
       23 12546 1 1  1 ALA H3   H  14.680 -10.992 -13.386 1.00 . A A .  1 ALA H3   1 1 
       23 12547 1 1  1 ALA HA   H  12.942  -9.344 -13.496 1.00 . A A .  1 ALA HA   1 1 
       23 12548 1 1  1 ALA HB1  H  12.324 -11.604 -12.728 1.00 . A A .  1 ALA HB1  1 1 
       23 12549 1 1  1 ALA HB2  H  12.724 -11.191 -11.039 1.00 . A A .  1 ALA HB2  1 1 
       23 12550 1 1  1 ALA HB3  H  11.368 -10.385 -11.863 1.00 . A A .  1 ALA HB3  1 1 
       23 12551 1 1  1 ALA N    N  14.690 -10.206 -12.726 1.00 . A A .  1 ALA N    1 1 
       23 12552 1 1  1 ALA O    O  13.703  -8.696 -10.344 1.00 . A A .  1 ALA O    1 1 
       23 12553 1 1  2 PRO C    C  12.195  -6.082  -9.756 1.00 . A A .  2 PRO C    1 1 
       23 12554 1 1  2 PRO CA   C  13.158  -6.005 -10.977 1.00 . A A .  2 PRO CA   1 1 
       23 12555 1 1  2 PRO CB   C  12.797  -4.817 -11.892 1.00 . A A .  2 PRO CB   1 1 
       23 12556 1 1  2 PRO CD   C  12.951  -6.757 -13.314 1.00 . A A .  2 PRO CD   1 1 
       23 12557 1 1  2 PRO CG   C  13.219  -5.251 -13.293 1.00 . A A .  2 PRO CG   1 1 
       23 12558 1 1  2 PRO HA   H  14.208  -5.880 -10.639 1.00 . A A .  2 PRO HA   1 1 
       23 12559 1 1  2 PRO HB2  H  11.707  -4.611 -11.891 1.00 . A A .  2 PRO HB2  1 1 
       23 12560 1 1  2 PRO HB3  H  13.297  -3.882 -11.579 1.00 . A A .  2 PRO HB3  1 1 
       23 12561 1 1  2 PRO HD2  H  11.923  -6.986 -13.652 1.00 . A A .  2 PRO HD2  1 1 
       23 12562 1 1  2 PRO HD3  H  13.656  -7.261 -14.002 1.00 . A A .  2 PRO HD3  1 1 
       23 12563 1 1  2 PRO HG2  H  12.672  -4.713 -14.089 1.00 . A A .  2 PRO HG2  1 1 
       23 12564 1 1  2 PRO HG3  H  14.297  -5.050 -13.446 1.00 . A A .  2 PRO HG3  1 1 
       23 12565 1 1  2 PRO N    N  13.121  -7.170 -11.906 1.00 . A A .  2 PRO N    1 1 
       23 12566 1 1  2 PRO O    O  11.015  -6.417  -9.906 1.00 . A A .  2 PRO O    1 1 
       23 12567 1 1  3 ARG C    C  11.271  -4.365  -7.141 1.00 . A A .  3 ARG C    1 1 
       23 12568 1 1  3 ARG CA   C  11.937  -5.757  -7.301 1.00 . A A .  3 ARG CA   1 1 
       23 12569 1 1  3 ARG CB   C  12.865  -6.136  -6.110 1.00 . A A .  3 ARG CB   1 1 
       23 12570 1 1  3 ARG CD   C  11.667  -5.407  -3.899 1.00 . A A .  3 ARG CD   1 1 
       23 12571 1 1  3 ARG CG   C  12.148  -6.560  -4.806 1.00 . A A .  3 ARG CG   1 1 
       23 12572 1 1  3 ARG CZ   C  10.246  -5.148  -1.851 1.00 . A A .  3 ARG CZ   1 1 
       23 12573 1 1  3 ARG H    H  13.704  -5.485  -8.563 1.00 . A A .  3 ARG H    1 1 
       23 12574 1 1  3 ARG HA   H  11.169  -6.557  -7.366 1.00 . A A .  3 ARG HA   1 1 
       23 12575 1 1  3 ARG HB2  H  13.484  -7.004  -6.412 1.00 . A A .  3 ARG HB2  1 1 
       23 12576 1 1  3 ARG HB3  H  13.600  -5.334  -5.904 1.00 . A A .  3 ARG HB3  1 1 
       23 12577 1 1  3 ARG HD2  H  12.537  -4.832  -3.528 1.00 . A A .  3 ARG HD2  1 1 
       23 12578 1 1  3 ARG HD3  H  11.050  -4.696  -4.472 1.00 . A A .  3 ARG HD3  1 1 
       23 12579 1 1  3 ARG HE   H  10.736  -6.930  -2.617 1.00 . A A .  3 ARG HE   1 1 
       23 12580 1 1  3 ARG HG2  H  11.304  -7.229  -5.063 1.00 . A A .  3 ARG HG2  1 1 
       23 12581 1 1  3 ARG HG3  H  12.846  -7.190  -4.224 1.00 . A A .  3 ARG HG3  1 1 
       23 12582 1 1  3 ARG HH11 H  10.853  -3.375  -2.586 1.00 . A A .  3 ARG HH11 1 1 
       23 12583 1 1  3 ARG HH12 H   9.775  -3.341  -1.102 1.00 . A A .  3 ARG HH12 1 1 
       23 12584 1 1  3 ARG HH21 H   9.515  -6.769  -0.931 1.00 . A A .  3 ARG HH21 1 1 
       23 12585 1 1  3 ARG HH22 H   9.071  -5.132  -0.231 1.00 . A A .  3 ARG HH22 1 1 
       23 12586 1 1  3 ARG N    N  12.720  -5.758  -8.559 1.00 . A A .  3 ARG N    1 1 
       23 12587 1 1  3 ARG NE   N  10.875  -5.923  -2.757 1.00 . A A .  3 ARG NE   1 1 
       23 12588 1 1  3 ARG NH1  N  10.297  -3.816  -1.846 1.00 . A A .  3 ARG NH1  1 1 
       23 12589 1 1  3 ARG NH2  N   9.539  -5.743  -0.909 1.00 . A A .  3 ARG NH2  1 1 
       23 12590 1 1  3 ARG O    O  11.941  -3.345  -6.936 1.00 . A A .  3 ARG O    1 1 
       23 12591 1 1  4 LEU C    C   9.030  -2.675  -5.578 1.00 . A A .  4 LEU C    1 1 
       23 12592 1 1  4 LEU CA   C   9.101  -3.147  -7.069 1.00 . A A .  4 LEU CA   1 1 
       23 12593 1 1  4 LEU CB   C   7.671  -3.442  -7.596 1.00 . A A .  4 LEU CB   1 1 
       23 12594 1 1  4 LEU CD1  C   6.029  -4.057  -9.400 1.00 . A A .  4 LEU CD1  1 1 
       23 12595 1 1  4 LEU CD2  C   8.000  -2.637 -10.044 1.00 . A A .  4 LEU CD2  1 1 
       23 12596 1 1  4 LEU CG   C   7.509  -3.762  -9.110 1.00 . A A .  4 LEU CG   1 1 
       23 12597 1 1  4 LEU H    H   9.524  -5.264  -7.484 1.00 . A A .  4 LEU H    1 1 
       23 12598 1 1  4 LEU HA   H   9.504  -2.343  -7.705 1.00 . A A .  4 LEU HA   1 1 
       23 12599 1 1  4 LEU HB2  H   7.223  -4.265  -7.003 1.00 . A A .  4 LEU HB2  1 1 
       23 12600 1 1  4 LEU HB3  H   7.047  -2.563  -7.374 1.00 . A A .  4 LEU HB3  1 1 
       23 12601 1 1  4 LEU HD11 H   5.668  -4.915  -8.803 1.00 . A A .  4 LEU HD11 1 1 
       23 12602 1 1  4 LEU HD12 H   5.377  -3.197  -9.157 1.00 . A A .  4 LEU HD12 1 1 
       23 12603 1 1  4 LEU HD13 H   5.863  -4.310 -10.463 1.00 . A A .  4 LEU HD13 1 1 
       23 12604 1 1  4 LEU HD21 H   7.486  -1.681  -9.844 1.00 . A A .  4 LEU HD21 1 1 
       23 12605 1 1  4 LEU HD22 H   9.085  -2.457  -9.936 1.00 . A A .  4 LEU HD22 1 1 
       23 12606 1 1  4 LEU HD23 H   7.829  -2.884 -11.108 1.00 . A A .  4 LEU HD23 1 1 
       23 12607 1 1  4 LEU HG   H   8.087  -4.674  -9.347 1.00 . A A .  4 LEU HG   1 1 
       23 12608 1 1  4 LEU N    N   9.933  -4.364  -7.217 1.00 . A A .  4 LEU N    1 1 
       23 12609 1 1  4 LEU O    O   8.672  -3.503  -4.731 1.00 . A A .  4 LEU O    1 1 
       23 12610 1 1  5 PRO C    C   7.598  -1.056  -3.287 1.00 . A A .  5 PRO C    1 1 
       23 12611 1 1  5 PRO CA   C   9.032  -0.837  -3.848 1.00 . A A .  5 PRO CA   1 1 
       23 12612 1 1  5 PRO CB   C   9.324   0.667  -4.038 1.00 . A A .  5 PRO CB   1 1 
       23 12613 1 1  5 PRO CD   C   9.880  -0.374  -6.121 1.00 . A A .  5 PRO CD   1 1 
       23 12614 1 1  5 PRO CG   C  10.332   0.739  -5.179 1.00 . A A .  5 PRO CG   1 1 
       23 12615 1 1  5 PRO HA   H   9.775  -1.274  -3.152 1.00 . A A .  5 PRO HA   1 1 
       23 12616 1 1  5 PRO HB2  H   8.407   1.221  -4.331 1.00 . A A .  5 PRO HB2  1 1 
       23 12617 1 1  5 PRO HB3  H   9.706   1.139  -3.115 1.00 . A A .  5 PRO HB3  1 1 
       23 12618 1 1  5 PRO HD2  H   9.116  -0.013  -6.836 1.00 . A A .  5 PRO HD2  1 1 
       23 12619 1 1  5 PRO HD3  H  10.735  -0.767  -6.703 1.00 . A A .  5 PRO HD3  1 1 
       23 12620 1 1  5 PRO HG2  H  10.350   1.730  -5.666 1.00 . A A .  5 PRO HG2  1 1 
       23 12621 1 1  5 PRO HG3  H  11.355   0.540  -4.804 1.00 . A A .  5 PRO HG3  1 1 
       23 12622 1 1  5 PRO N    N   9.293  -1.381  -5.214 1.00 . A A .  5 PRO N    1 1 
       23 12623 1 1  5 PRO O    O   6.694  -1.430  -4.031 1.00 . A A .  5 PRO O    1 1 
       23 12624 1 1  6 GLN C    C   5.359   0.578  -1.568 1.00 . A A .  6 GLN C    1 1 
       23 12625 1 1  6 GLN CA   C   6.028  -0.813  -1.382 1.00 . A A .  6 GLN CA   1 1 
       23 12626 1 1  6 GLN CB   C   6.144  -1.245   0.102 1.00 . A A .  6 GLN CB   1 1 
       23 12627 1 1  6 GLN CD   C   4.097  -2.853   0.333 1.00 . A A .  6 GLN CD   1 1 
       23 12628 1 1  6 GLN CG   C   4.821  -1.584   0.829 1.00 . A A .  6 GLN CG   1 1 
       23 12629 1 1  6 GLN H    H   8.196  -0.462  -1.474 1.00 . A A .  6 GLN H    1 1 
       23 12630 1 1  6 GLN HA   H   5.426  -1.591  -1.890 1.00 . A A .  6 GLN HA   1 1 
       23 12631 1 1  6 GLN HB2  H   6.785  -2.141   0.162 1.00 . A A .  6 GLN HB2  1 1 
       23 12632 1 1  6 GLN HB3  H   6.680  -0.467   0.679 1.00 . A A .  6 GLN HB3  1 1 
       23 12633 1 1  6 GLN HE21 H   2.360  -1.861   0.253 1.00 . A A .  6 GLN HE21 1 1 
       23 12634 1 1  6 GLN HE22 H   2.338  -3.641  -0.190 1.00 . A A .  6 GLN HE22 1 1 
       23 12635 1 1  6 GLN HG2  H   5.045  -1.736   1.900 1.00 . A A .  6 GLN HG2  1 1 
       23 12636 1 1  6 GLN HG3  H   4.154  -0.702   0.799 1.00 . A A .  6 GLN HG3  1 1 
       23 12637 1 1  6 GLN N    N   7.383  -0.800  -1.988 1.00 . A A .  6 GLN N    1 1 
       23 12638 1 1  6 GLN NE2  N   2.792  -2.783   0.142 1.00 . A A .  6 GLN NE2  1 1 
       23 12639 1 1  6 GLN O    O   5.974   1.633  -1.371 1.00 . A A .  6 GLN O    1 1 
       23 12640 1 1  6 GLN OE1  O   4.693  -3.913   0.138 1.00 . A A .  6 GLN OE1  1 1 
       23 12641 1 1  7 CYS C    C   3.010   2.631  -0.975 1.00 . A A .  7 CYS C    1 1 
       23 12642 1 1  7 CYS CA   C   3.263   1.751  -2.240 1.00 . A A .  7 CYS CA   1 1 
       23 12643 1 1  7 CYS CB   C   1.902   1.340  -2.853 1.00 . A A .  7 CYS CB   1 1 
       23 12644 1 1  7 CYS H    H   3.719  -0.424  -2.010 1.00 . A A .  7 CYS H    1 1 
       23 12645 1 1  7 CYS HA   H   3.806   2.345  -3.001 1.00 . A A .  7 CYS HA   1 1 
       23 12646 1 1  7 CYS HB2  H   1.379   0.630  -2.190 1.00 . A A .  7 CYS HB2  1 1 
       23 12647 1 1  7 CYS HB3  H   1.246   2.225  -2.957 1.00 . A A .  7 CYS HB3  1 1 
       23 12648 1 1  7 CYS N    N   4.074   0.537  -1.951 1.00 . A A .  7 CYS N    1 1 
       23 12649 1 1  7 CYS O    O   2.944   2.133   0.155 1.00 . A A .  7 CYS O    1 1 
       23 12650 1 1  7 CYS SG   S   2.025   0.603  -4.496 1.00 . A A .  7 CYS SG   1 1 
       23 12651 1 1  8 GLN C    C   1.171   5.560  -0.254 1.00 . A A .  8 GLN C    1 1 
       23 12652 1 1  8 GLN CA   C   2.602   4.952  -0.134 1.00 . A A .  8 GLN CA   1 1 
       23 12653 1 1  8 GLN CB   C   3.704   6.051  -0.154 1.00 . A A .  8 GLN CB   1 1 
       23 12654 1 1  8 GLN CD   C   6.175   6.676   0.186 1.00 . A A .  8 GLN CD   1 1 
       23 12655 1 1  8 GLN CG   C   5.116   5.564   0.248 1.00 . A A .  8 GLN CG   1 1 
       23 12656 1 1  8 GLN H    H   2.930   4.218  -2.192 1.00 . A A .  8 GLN H    1 1 
       23 12657 1 1  8 GLN HA   H   2.649   4.469   0.862 1.00 . A A .  8 GLN HA   1 1 
       23 12658 1 1  8 GLN HB2  H   3.746   6.532  -1.151 1.00 . A A .  8 GLN HB2  1 1 
       23 12659 1 1  8 GLN HB3  H   3.412   6.856   0.549 1.00 . A A .  8 GLN HB3  1 1 
       23 12660 1 1  8 GLN HE21 H   5.975   7.034   2.151 1.00 . A A .  8 GLN HE21 1 1 
       23 12661 1 1  8 GLN HE22 H   7.187   8.055   1.222 1.00 . A A .  8 GLN HE22 1 1 
       23 12662 1 1  8 GLN HG2  H   5.085   5.105   1.256 1.00 . A A .  8 GLN HG2  1 1 
       23 12663 1 1  8 GLN HG3  H   5.437   4.748  -0.427 1.00 . A A .  8 GLN HG3  1 1 
       23 12664 1 1  8 GLN N    N   2.855   3.946  -1.205 1.00 . A A .  8 GLN N    1 1 
       23 12665 1 1  8 GLN NE2  N   6.476   7.320   1.302 1.00 . A A .  8 GLN NE2  1 1 
       23 12666 1 1  8 GLN O    O   0.407   5.479   0.714 1.00 . A A .  8 GLN O    1 1 
       23 12667 1 1  8 GLN OE1  O   6.734   6.968  -0.870 1.00 . A A .  8 GLN OE1  1 1 
       23 12668 1 1  9 GLY C    C  -0.467   7.714  -2.823 1.00 . A A .  9 GLY C    1 1 
       23 12669 1 1  9 GLY CA   C  -0.520   6.781  -1.608 1.00 . A A .  9 GLY CA   1 1 
       23 12670 1 1  9 GLY H    H   1.513   6.128  -2.150 1.00 . A A .  9 GLY H    1 1 
       23 12671 1 1  9 GLY HA2  H  -1.287   5.996  -1.736 1.00 . A A .  9 GLY HA2  1 1 
       23 12672 1 1  9 GLY HA3  H  -0.825   7.362  -0.716 1.00 . A A .  9 GLY HA3  1 1 
       23 12673 1 1  9 GLY N    N   0.811   6.166  -1.404 1.00 . A A .  9 GLY N    1 1 
       23 12674 1 1  9 GLY O    O  -0.085   8.879  -2.679 1.00 . A A .  9 GLY O    1 1 
       23 12675 1 1 10 ASP C    C   0.918   8.086  -5.600 1.00 . A A . 10 ASP C    1 1 
       23 12676 1 1 10 ASP CA   C  -0.601   7.848  -5.336 1.00 . A A . 10 ASP CA   1 1 
       23 12677 1 1 10 ASP CB   C  -1.460   9.125  -5.544 1.00 . A A . 10 ASP CB   1 1 
       23 12678 1 1 10 ASP CG   C  -2.972   8.885  -5.656 1.00 . A A . 10 ASP CG   1 1 
       23 12679 1 1 10 ASP H    H  -1.177   6.231  -3.986 1.00 . A A . 10 ASP H    1 1 
       23 12680 1 1 10 ASP HA   H  -0.956   7.121  -6.094 1.00 . A A . 10 ASP HA   1 1 
       23 12681 1 1 10 ASP HB2  H  -1.257   9.877  -4.758 1.00 . A A . 10 ASP HB2  1 1 
       23 12682 1 1 10 ASP HB3  H  -1.130   9.594  -6.483 1.00 . A A . 10 ASP HB3  1 1 
       23 12683 1 1 10 ASP N    N  -0.807   7.182  -4.018 1.00 . A A . 10 ASP N    1 1 
       23 12684 1 1 10 ASP O    O   1.481   9.114  -5.208 1.00 . A A . 10 ASP O    1 1 
       23 12685 1 1 10 ASP OD1  O  -3.634   8.674  -4.615 1.00 . A A . 10 ASP OD1  1 1 
       23 12686 1 1 10 ASP OD2  O  -3.503   8.911  -6.788 1.00 . A A . 10 ASP OD2  1 1 
       23 12687 1 1 11 ASP C    C   3.667   7.647  -7.518 1.00 . A A . 11 ASP C    1 1 
       23 12688 1 1 11 ASP CA   C   3.055   6.987  -6.248 1.00 . A A . 11 ASP CA   1 1 
       23 12689 1 1 11 ASP CB   C   3.428   5.478  -6.154 1.00 . A A . 11 ASP CB   1 1 
       23 12690 1 1 11 ASP CG   C   3.227   4.862  -4.760 1.00 . A A . 11 ASP CG   1 1 
       23 12691 1 1 11 ASP H    H   0.987   6.297  -6.505 1.00 . A A . 11 ASP H    1 1 
       23 12692 1 1 11 ASP HA   H   3.482   7.500  -5.360 1.00 . A A . 11 ASP HA   1 1 
       23 12693 1 1 11 ASP HB2  H   2.888   4.885  -6.917 1.00 . A A . 11 ASP HB2  1 1 
       23 12694 1 1 11 ASP HB3  H   4.493   5.345  -6.412 1.00 . A A . 11 ASP HB3  1 1 
       23 12695 1 1 11 ASP N    N   1.572   7.087  -6.214 1.00 . A A . 11 ASP N    1 1 
       23 12696 1 1 11 ASP O    O   2.990   7.904  -8.518 1.00 . A A . 11 ASP O    1 1 
       23 12697 1 1 11 ASP OD1  O   2.107   4.390  -4.463 1.00 . A A . 11 ASP OD1  1 1 
       23 12698 1 1 11 ASP OD2  O   4.187   4.858  -3.958 1.00 . A A . 11 ASP OD2  1 1 
       23 12699 1 1 12 GLN C    C   6.134   7.100  -9.586 1.00 . A A . 12 GLN C    1 1 
       23 12700 1 1 12 GLN CA   C   5.805   8.299  -8.637 1.00 . A A . 12 GLN CA   1 1 
       23 12701 1 1 12 GLN CB   C   7.106   9.016  -8.180 1.00 . A A . 12 GLN CB   1 1 
       23 12702 1 1 12 GLN CD   C   8.207  11.093  -7.135 1.00 . A A . 12 GLN CD   1 1 
       23 12703 1 1 12 GLN CG   C   6.891  10.396  -7.514 1.00 . A A . 12 GLN CG   1 1 
       23 12704 1 1 12 GLN H    H   5.428   7.633  -6.564 1.00 . A A . 12 GLN H    1 1 
       23 12705 1 1 12 GLN HA   H   5.224   9.032  -9.232 1.00 . A A . 12 GLN HA   1 1 
       23 12706 1 1 12 GLN HB2  H   7.687   8.361  -7.501 1.00 . A A . 12 GLN HB2  1 1 
       23 12707 1 1 12 GLN HB3  H   7.755   9.169  -9.064 1.00 . A A . 12 GLN HB3  1 1 
       23 12708 1 1 12 GLN HE21 H   8.083  10.392  -5.257 1.00 . A A . 12 GLN HE21 1 1 
       23 12709 1 1 12 GLN HE22 H   9.530  11.444  -5.677 1.00 . A A . 12 GLN HE22 1 1 
       23 12710 1 1 12 GLN HG2  H   6.333  11.055  -8.206 1.00 . A A . 12 GLN HG2  1 1 
       23 12711 1 1 12 GLN HG3  H   6.235  10.294  -6.627 1.00 . A A . 12 GLN HG3  1 1 
       23 12712 1 1 12 GLN N    N   4.990   7.891  -7.455 1.00 . A A . 12 GLN N    1 1 
       23 12713 1 1 12 GLN NE2  N   8.651  10.962  -5.895 1.00 . A A . 12 GLN NE2  1 1 
       23 12714 1 1 12 GLN O    O   5.927   7.235 -10.796 1.00 . A A . 12 GLN O    1 1 
       23 12715 1 1 12 GLN OE1  O   8.838  11.760  -7.953 1.00 . A A . 12 GLN OE1  1 1 
       23 12716 1 1 13 GLU C    C   5.879   3.582  -9.551 1.00 . A A . 13 GLU C    1 1 
       23 12717 1 1 13 GLU CA   C   6.903   4.726  -9.847 1.00 . A A . 13 GLU CA   1 1 
       23 12718 1 1 13 GLU CB   C   8.385   4.308  -9.612 1.00 . A A . 13 GLU CB   1 1 
       23 12719 1 1 13 GLU CD   C  10.230   3.367  -8.107 1.00 . A A . 13 GLU CD   1 1 
       23 12720 1 1 13 GLU CG   C   8.788   3.870  -8.181 1.00 . A A . 13 GLU CG   1 1 
       23 12721 1 1 13 GLU H    H   6.764   5.967  -8.042 1.00 . A A . 13 GLU H    1 1 
       23 12722 1 1 13 GLU HA   H   6.814   4.951 -10.929 1.00 . A A . 13 GLU HA   1 1 
       23 12723 1 1 13 GLU HB2  H   8.604   3.471 -10.296 1.00 . A A . 13 GLU HB2  1 1 
       23 12724 1 1 13 GLU HB3  H   9.052   5.115  -9.959 1.00 . A A . 13 GLU HB3  1 1 
       23 12725 1 1 13 GLU HG2  H   8.652   4.709  -7.473 1.00 . A A . 13 GLU HG2  1 1 
       23 12726 1 1 13 GLU HG3  H   8.114   3.069  -7.821 1.00 . A A . 13 GLU HG3  1 1 
       23 12727 1 1 13 GLU N    N   6.625   5.956  -9.057 1.00 . A A . 13 GLU N    1 1 
       23 12728 1 1 13 GLU O    O   5.000   3.678  -8.686 1.00 . A A . 13 GLU O    1 1 
       23 12729 1 1 13 GLU OE1  O  10.475   2.186  -8.439 1.00 . A A . 13 GLU OE1  1 1 
       23 12730 1 1 13 GLU OE2  O  11.126   4.147  -7.715 1.00 . A A . 13 GLU OE2  1 1 
       23 12731 1 1 14 LYS C    C   5.711   0.510  -8.766 1.00 . A A . 14 LYS C    1 1 
       23 12732 1 1 14 LYS CA   C   5.272   1.216 -10.090 1.00 . A A . 14 LYS CA   1 1 
       23 12733 1 1 14 LYS CB   C   5.473   0.317 -11.343 1.00 . A A . 14 LYS CB   1 1 
       23 12734 1 1 14 LYS CD   C   4.674  -1.741 -12.687 1.00 . A A . 14 LYS CD   1 1 
       23 12735 1 1 14 LYS CE   C   3.577  -2.814 -12.811 1.00 . A A . 14 LYS CE   1 1 
       23 12736 1 1 14 LYS CG   C   4.487  -0.867 -11.434 1.00 . A A . 14 LYS CG   1 1 
       23 12737 1 1 14 LYS H    H   6.858   2.526 -10.916 1.00 . A A . 14 LYS H    1 1 
       23 12738 1 1 14 LYS HA   H   4.198   1.493 -10.044 1.00 . A A . 14 LYS HA   1 1 
       23 12739 1 1 14 LYS HB2  H   5.353   0.920 -12.265 1.00 . A A . 14 LYS HB2  1 1 
       23 12740 1 1 14 LYS HB3  H   6.512  -0.065 -11.369 1.00 . A A . 14 LYS HB3  1 1 
       23 12741 1 1 14 LYS HD2  H   4.668  -1.100 -13.590 1.00 . A A . 14 LYS HD2  1 1 
       23 12742 1 1 14 LYS HD3  H   5.673  -2.216 -12.654 1.00 . A A . 14 LYS HD3  1 1 
       23 12743 1 1 14 LYS HE2  H   3.553  -3.446 -11.907 1.00 . A A . 14 LYS HE2  1 1 
       23 12744 1 1 14 LYS HE3  H   2.580  -2.341 -12.882 1.00 . A A . 14 LYS HE3  1 1 
       23 12745 1 1 14 LYS HG2  H   4.567  -1.498 -10.530 1.00 . A A . 14 LYS HG2  1 1 
       23 12746 1 1 14 LYS HG3  H   3.458  -0.469 -11.426 1.00 . A A . 14 LYS HG3  1 1 
       23 12747 1 1 14 LYS HZ1  H   4.689  -4.160 -13.945 1.00 . A A . 14 LYS HZ1  1 1 
       23 12748 1 1 14 LYS HZ2  H   3.057  -4.387 -14.073 1.00 . A A . 14 LYS HZ2  1 1 
       23 12749 1 1 14 LYS HZ3  H   3.779  -3.127 -14.860 1.00 . A A . 14 LYS HZ3  1 1 
       23 12750 1 1 14 LYS N    N   6.044   2.471 -10.294 1.00 . A A . 14 LYS N    1 1 
       23 12751 1 1 14 LYS NZ   N   3.788  -3.671 -13.990 1.00 . A A . 14 LYS NZ   1 1 
       23 12752 1 1 14 LYS O    O   6.905   0.415  -8.458 1.00 . A A . 14 LYS O    1 1 
       23 12753 1 1 15 CYS C    C   3.895  -1.498  -6.183 1.00 . A A . 15 CYS C    1 1 
       23 12754 1 1 15 CYS CA   C   4.936  -0.402  -6.580 1.00 . A A . 15 CYS CA   1 1 
       23 12755 1 1 15 CYS CB   C   4.876   0.831  -5.636 1.00 . A A . 15 CYS CB   1 1 
       23 12756 1 1 15 CYS H    H   3.778   0.117  -8.377 1.00 . A A . 15 CYS H    1 1 
       23 12757 1 1 15 CYS HA   H   5.956  -0.846  -6.505 1.00 . A A . 15 CYS HA   1 1 
       23 12758 1 1 15 CYS HB2  H   5.079   0.539  -4.590 1.00 . A A . 15 CYS HB2  1 1 
       23 12759 1 1 15 CYS HB3  H   5.647   1.575  -5.914 1.00 . A A . 15 CYS HB3  1 1 
       23 12760 1 1 15 CYS N    N   4.719   0.068  -7.973 1.00 . A A . 15 CYS N    1 1 
       23 12761 1 1 15 CYS O    O   2.872  -1.716  -6.841 1.00 . A A . 15 CYS O    1 1 
       23 12762 1 1 15 CYS SG   S   3.258   1.620  -5.692 1.00 . A A . 15 CYS SG   1 1 
       23 12763 1 1 16 LEU C    C   2.104  -2.615  -3.710 1.00 . A A . 16 LEU C    1 1 
       23 12764 1 1 16 LEU CA   C   3.307  -3.236  -4.475 1.00 . A A . 16 LEU CA   1 1 
       23 12765 1 1 16 LEU CB   C   4.137  -4.092  -3.472 1.00 . A A . 16 LEU CB   1 1 
       23 12766 1 1 16 LEU CD1  C   6.246  -5.382  -2.905 1.00 . A A . 16 LEU CD1  1 1 
       23 12767 1 1 16 LEU CD2  C   4.772  -6.182  -4.810 1.00 . A A . 16 LEU CD2  1 1 
       23 12768 1 1 16 LEU CG   C   5.296  -4.954  -4.041 1.00 . A A . 16 LEU CG   1 1 
       23 12769 1 1 16 LEU H    H   5.033  -1.865  -4.586 1.00 . A A . 16 LEU H    1 1 
       23 12770 1 1 16 LEU HA   H   2.953  -3.898  -5.293 1.00 . A A . 16 LEU HA   1 1 
       23 12771 1 1 16 LEU HB2  H   4.546  -3.414  -2.699 1.00 . A A . 16 LEU HB2  1 1 
       23 12772 1 1 16 LEU HB3  H   3.459  -4.756  -2.902 1.00 . A A . 16 LEU HB3  1 1 
       23 12773 1 1 16 LEU HD11 H   6.672  -4.504  -2.382 1.00 . A A . 16 LEU HD11 1 1 
       23 12774 1 1 16 LEU HD12 H   5.732  -5.995  -2.140 1.00 . A A . 16 LEU HD12 1 1 
       23 12775 1 1 16 LEU HD13 H   7.103  -5.969  -3.283 1.00 . A A . 16 LEU HD13 1 1 
       23 12776 1 1 16 LEU HD21 H   4.130  -5.889  -5.661 1.00 . A A . 16 LEU HD21 1 1 
       23 12777 1 1 16 LEU HD22 H   5.600  -6.785  -5.225 1.00 . A A . 16 LEU HD22 1 1 
       23 12778 1 1 16 LEU HD23 H   4.170  -6.848  -4.162 1.00 . A A . 16 LEU HD23 1 1 
       23 12779 1 1 16 LEU HG   H   5.890  -4.338  -4.742 1.00 . A A . 16 LEU HG   1 1 
       23 12780 1 1 16 LEU N    N   4.168  -2.169  -5.051 1.00 . A A . 16 LEU N    1 1 
       23 12781 1 1 16 LEU O    O   2.288  -1.888  -2.730 1.00 . A A . 16 LEU O    1 1 
       23 12782 1 1 17 CYS C    C  -0.934  -3.701  -2.714 1.00 . A A . 17 CYS C    1 1 
       23 12783 1 1 17 CYS CA   C  -0.374  -2.488  -3.500 1.00 . A A . 17 CYS CA   1 1 
       23 12784 1 1 17 CYS CB   C  -1.341  -1.960  -4.583 1.00 . A A . 17 CYS CB   1 1 
       23 12785 1 1 17 CYS H    H   0.870  -3.563  -4.967 1.00 . A A . 17 CYS H    1 1 
       23 12786 1 1 17 CYS HA   H  -0.172  -1.640  -2.815 1.00 . A A . 17 CYS HA   1 1 
       23 12787 1 1 17 CYS HB2  H  -0.798  -1.426  -5.384 1.00 . A A . 17 CYS HB2  1 1 
       23 12788 1 1 17 CYS HB3  H  -1.912  -2.776  -5.065 1.00 . A A . 17 CYS HB3  1 1 
       23 12789 1 1 17 CYS N    N   0.881  -2.931  -4.158 1.00 . A A . 17 CYS N    1 1 
       23 12790 1 1 17 CYS O    O  -1.445  -4.648  -3.319 1.00 . A A . 17 CYS O    1 1 
       23 12791 1 1 17 CYS SG   S  -2.477  -0.778  -3.853 1.00 . A A . 17 CYS SG   1 1 
       23 12792 1 1 18 ASN C    C   0.402  -5.793  -0.738 1.00 . A A . 18 ASN C    1 1 
       23 12793 1 1 18 ASN CA   C  -0.852  -4.895  -0.490 1.00 . A A . 18 ASN CA   1 1 
       23 12794 1 1 18 ASN CB   C  -2.270  -5.579  -0.511 1.00 . A A . 18 ASN CB   1 1 
       23 12795 1 1 18 ASN CG   C  -2.451  -6.880   0.289 1.00 . A A . 18 ASN CG   1 1 
       23 12796 1 1 18 ASN H    H  -0.251  -2.861  -1.039 1.00 . A A . 18 ASN H    1 1 
       23 12797 1 1 18 ASN HA   H  -0.734  -4.508   0.541 1.00 . A A . 18 ASN HA   1 1 
       23 12798 1 1 18 ASN HB2  H  -3.033  -4.850  -0.189 1.00 . A A . 18 ASN HB2  1 1 
       23 12799 1 1 18 ASN HB3  H  -2.546  -5.835  -1.540 1.00 . A A . 18 ASN HB3  1 1 
       23 12800 1 1 18 ASN HD21 H  -1.775  -5.913   1.821 1.00 . A A . 18 ASN HD21 1 1 
       23 12801 1 1 18 ASN HD22 H  -2.190  -7.692   2.099 1.00 . A A . 18 ASN HD22 1 1 
       23 12802 1 1 18 ASN N    N  -0.741  -3.695  -1.374 1.00 . A A . 18 ASN N    1 1 
       23 12803 1 1 18 ASN ND2  N  -2.174  -6.818   1.568 1.00 . A A . 18 ASN ND2  1 1 
       23 12804 1 1 18 ASN O    O   1.456  -5.590  -0.130 1.00 . A A . 18 ASN O    1 1 
       23 12805 1 1 18 ASN OD1  O  -2.824  -7.931  -0.230 1.00 . A A . 18 ASN OD1  1 1 
       23 12806 1 1 19 LYS C    C   1.124  -7.809  -3.778 1.00 . A A . 19 LYS C    1 1 
       23 12807 1 1 19 LYS CA   C   1.400  -7.501  -2.267 1.00 . A A . 19 LYS CA   1 1 
       23 12808 1 1 19 LYS CB   C   1.726  -8.754  -1.396 1.00 . A A . 19 LYS CB   1 1 
       23 12809 1 1 19 LYS CD   C   0.968 -10.930  -0.237 1.00 . A A . 19 LYS CD   1 1 
       23 12810 1 1 19 LYS CE   C  -0.193 -11.911  -0.001 1.00 . A A . 19 LYS CE   1 1 
       23 12811 1 1 19 LYS CG   C   0.574  -9.765  -1.163 1.00 . A A . 19 LYS CG   1 1 
       23 12812 1 1 19 LYS H    H  -0.697  -6.792  -2.015 1.00 . A A . 19 LYS H    1 1 
       23 12813 1 1 19 LYS HA   H   2.303  -6.861  -2.258 1.00 . A A . 19 LYS HA   1 1 
       23 12814 1 1 19 LYS HB2  H   2.589  -9.284  -1.841 1.00 . A A . 19 LYS HB2  1 1 
       23 12815 1 1 19 LYS HB3  H   2.096  -8.407  -0.412 1.00 . A A . 19 LYS HB3  1 1 
       23 12816 1 1 19 LYS HD2  H   1.832 -11.469  -0.672 1.00 . A A . 19 LYS HD2  1 1 
       23 12817 1 1 19 LYS HD3  H   1.319 -10.526   0.733 1.00 . A A . 19 LYS HD3  1 1 
       23 12818 1 1 19 LYS HE2  H  -1.057 -11.386   0.449 1.00 . A A . 19 LYS HE2  1 1 
       23 12819 1 1 19 LYS HE3  H  -0.549 -12.328  -0.961 1.00 . A A . 19 LYS HE3  1 1 
       23 12820 1 1 19 LYS HG2  H  -0.294  -9.228  -0.735 1.00 . A A . 19 LYS HG2  1 1 
       23 12821 1 1 19 LYS HG3  H   0.227 -10.166  -2.133 1.00 . A A . 19 LYS HG3  1 1 
       23 12822 1 1 19 LYS HZ1  H   0.515 -12.679   1.802 1.00 . A A . 19 LYS HZ1  1 1 
       23 12823 1 1 19 LYS HZ2  H  -0.564 -13.674   1.044 1.00 . A A . 19 LYS HZ2  1 1 
       23 12824 1 1 19 LYS HZ3  H   0.985 -13.558   0.484 1.00 . A A . 19 LYS HZ3  1 1 
       23 12825 1 1 19 LYS N    N   0.265  -6.744  -1.667 1.00 . A A . 19 LYS N    1 1 
       23 12826 1 1 19 LYS NZ   N   0.209 -13.019   0.883 1.00 . A A . 19 LYS NZ   1 1 
       23 12827 1 1 19 LYS O    O   1.254  -8.954  -4.226 1.00 . A A . 19 LYS O    1 1 
       23 12828 1 1 20 ASP C    C   0.780  -5.780  -6.812 1.00 . A A . 20 ASP C    1 1 
       23 12829 1 1 20 ASP CA   C   0.234  -6.948  -5.951 1.00 . A A . 20 ASP CA   1 1 
       23 12830 1 1 20 ASP CB   C  -1.322  -6.934  -5.978 1.00 . A A . 20 ASP CB   1 1 
       23 12831 1 1 20 ASP CG   C  -2.006  -8.106  -5.256 1.00 . A A . 20 ASP CG   1 1 
       23 12832 1 1 20 ASP H    H   0.527  -5.927  -4.040 1.00 . A A . 20 ASP H    1 1 
       23 12833 1 1 20 ASP HA   H   0.577  -7.914  -6.376 1.00 . A A . 20 ASP HA   1 1 
       23 12834 1 1 20 ASP HB2  H  -1.701  -5.988  -5.545 1.00 . A A . 20 ASP HB2  1 1 
       23 12835 1 1 20 ASP HB3  H  -1.663  -6.925  -7.027 1.00 . A A . 20 ASP HB3  1 1 
       23 12836 1 1 20 ASP N    N   0.752  -6.777  -4.567 1.00 . A A . 20 ASP N    1 1 
       23 12837 1 1 20 ASP O    O   0.517  -4.609  -6.522 1.00 . A A . 20 ASP O    1 1 
       23 12838 1 1 20 ASP OD1  O  -2.168  -9.184  -5.869 1.00 . A A . 20 ASP OD1  1 1 
       23 12839 1 1 20 ASP OD2  O  -2.374  -7.953  -4.069 1.00 . A A . 20 ASP OD2  1 1 
       23 12840 1 1 21 GLU C    C   1.109  -4.127  -9.469 1.00 . A A . 21 GLU C    1 1 
       23 12841 1 1 21 GLU CA   C   2.136  -5.093  -8.796 1.00 . A A . 21 GLU CA   1 1 
       23 12842 1 1 21 GLU CB   C   3.025  -5.841  -9.828 1.00 . A A . 21 GLU CB   1 1 
       23 12843 1 1 21 GLU CD   C   3.348  -7.465 -11.777 1.00 . A A . 21 GLU CD   1 1 
       23 12844 1 1 21 GLU CG   C   2.339  -6.781 -10.851 1.00 . A A . 21 GLU CG   1 1 
       23 12845 1 1 21 GLU H    H   1.666  -7.102  -8.047 1.00 . A A . 21 GLU H    1 1 
       23 12846 1 1 21 GLU HA   H   2.829  -4.494  -8.164 1.00 . A A . 21 GLU HA   1 1 
       23 12847 1 1 21 GLU HB2  H   3.606  -5.093 -10.386 1.00 . A A . 21 GLU HB2  1 1 
       23 12848 1 1 21 GLU HB3  H   3.779  -6.430  -9.269 1.00 . A A . 21 GLU HB3  1 1 
       23 12849 1 1 21 GLU HG2  H   1.743  -7.551 -10.327 1.00 . A A . 21 GLU HG2  1 1 
       23 12850 1 1 21 GLU HG3  H   1.617  -6.215 -11.468 1.00 . A A . 21 GLU HG3  1 1 
       23 12851 1 1 21 GLU N    N   1.505  -6.101  -7.900 1.00 . A A . 21 GLU N    1 1 
       23 12852 1 1 21 GLU O    O   0.128  -4.572 -10.074 1.00 . A A . 21 GLU O    1 1 
       23 12853 1 1 21 GLU OE1  O   3.691  -6.887 -12.831 1.00 . A A . 21 GLU OE1  1 1 
       23 12854 1 1 21 GLU OE2  O   3.804  -8.584 -11.452 1.00 . A A . 21 GLU OE2  1 1 
       23 12855 1 1 22 CYS C    C   0.910  -0.485 -10.119 1.00 . A A . 22 CYS C    1 1 
       23 12856 1 1 22 CYS CA   C   0.275  -1.785  -9.535 1.00 . A A . 22 CYS CA   1 1 
       23 12857 1 1 22 CYS CB   C  -0.472  -1.468  -8.224 1.00 . A A . 22 CYS CB   1 1 
       23 12858 1 1 22 CYS H    H   2.168  -2.588  -8.750 1.00 . A A . 22 CYS H    1 1 
       23 12859 1 1 22 CYS HA   H  -0.485  -2.194 -10.222 1.00 . A A . 22 CYS HA   1 1 
       23 12860 1 1 22 CYS HB2  H  -0.809  -2.397  -7.726 1.00 . A A . 22 CYS HB2  1 1 
       23 12861 1 1 22 CYS HB3  H   0.168  -0.925  -7.506 1.00 . A A . 22 CYS HB3  1 1 
       23 12862 1 1 22 CYS N    N   1.318  -2.811  -9.278 1.00 . A A . 22 CYS N    1 1 
       23 12863 1 1 22 CYS O    O   1.797   0.069  -9.457 1.00 . A A . 22 CYS O    1 1 
       23 12864 1 1 22 CYS SG   S  -1.931  -0.482  -8.587 1.00 . A A . 22 CYS SG   1 1 
       23 12865 1 1 23 PRO C    C   0.948   2.623 -10.934 1.00 . A A . 23 PRO C    1 1 
       23 12866 1 1 23 PRO CA   C   1.022   1.348 -11.849 1.00 . A A . 23 PRO CA   1 1 
       23 12867 1 1 23 PRO CB   C   0.186   1.531 -13.133 1.00 . A A . 23 PRO CB   1 1 
       23 12868 1 1 23 PRO CD   C  -0.449  -0.595 -12.229 1.00 . A A . 23 PRO CD   1 1 
       23 12869 1 1 23 PRO CG   C  -0.205   0.119 -13.556 1.00 . A A . 23 PRO CG   1 1 
       23 12870 1 1 23 PRO HA   H   2.075   1.162 -12.132 1.00 . A A . 23 PRO HA   1 1 
       23 12871 1 1 23 PRO HB2  H  -0.727   2.129 -12.943 1.00 . A A . 23 PRO HB2  1 1 
       23 12872 1 1 23 PRO HB3  H   0.746   2.053 -13.930 1.00 . A A . 23 PRO HB3  1 1 
       23 12873 1 1 23 PRO HD2  H  -1.493  -0.465 -11.880 1.00 . A A . 23 PRO HD2  1 1 
       23 12874 1 1 23 PRO HD3  H  -0.251  -1.678 -12.339 1.00 . A A . 23 PRO HD3  1 1 
       23 12875 1 1 23 PRO HG2  H  -1.088   0.100 -14.220 1.00 . A A . 23 PRO HG2  1 1 
       23 12876 1 1 23 PRO HG3  H   0.628  -0.361 -14.106 1.00 . A A . 23 PRO HG3  1 1 
       23 12877 1 1 23 PRO N    N   0.481   0.072 -11.295 1.00 . A A . 23 PRO N    1 1 
       23 12878 1 1 23 PRO O    O   0.110   2.643 -10.024 1.00 . A A . 23 PRO O    1 1 
       23 12879 1 1 24 PRO C    C   0.425   5.718 -10.315 1.00 . A A . 24 PRO C    1 1 
       23 12880 1 1 24 PRO CA   C   1.759   4.914 -10.279 1.00 . A A . 24 PRO CA   1 1 
       23 12881 1 1 24 PRO CB   C   2.945   5.729 -10.827 1.00 . A A . 24 PRO CB   1 1 
       23 12882 1 1 24 PRO CD   C   2.812   3.747 -12.185 1.00 . A A . 24 PRO CD   1 1 
       23 12883 1 1 24 PRO CG   C   3.220   5.215 -12.238 1.00 . A A . 24 PRO CG   1 1 
       23 12884 1 1 24 PRO HA   H   2.000   4.610  -9.240 1.00 . A A . 24 PRO HA   1 1 
       23 12885 1 1 24 PRO HB2  H   2.783   6.823 -10.822 1.00 . A A . 24 PRO HB2  1 1 
       23 12886 1 1 24 PRO HB3  H   3.830   5.551 -10.191 1.00 . A A . 24 PRO HB3  1 1 
       23 12887 1 1 24 PRO HD2  H   2.454   3.403 -13.172 1.00 . A A . 24 PRO HD2  1 1 
       23 12888 1 1 24 PRO HD3  H   3.668   3.108 -11.900 1.00 . A A . 24 PRO HD3  1 1 
       23 12889 1 1 24 PRO HG2  H   2.593   5.761 -12.969 1.00 . A A . 24 PRO HG2  1 1 
       23 12890 1 1 24 PRO HG3  H   4.274   5.353 -12.542 1.00 . A A . 24 PRO HG3  1 1 
       23 12891 1 1 24 PRO N    N   1.769   3.699 -11.140 1.00 . A A . 24 PRO N    1 1 
       23 12892 1 1 24 PRO O    O  -0.112   5.993 -11.394 1.00 . A A . 24 PRO O    1 1 
       23 12893 1 1 25 GLY C    C  -2.581   5.702  -8.588 1.00 . A A . 25 GLY C    1 1 
       23 12894 1 1 25 GLY CA   C  -1.445   6.671  -8.993 1.00 . A A . 25 GLY CA   1 1 
       23 12895 1 1 25 GLY H    H   0.443   5.754  -8.307 1.00 . A A . 25 GLY H    1 1 
       23 12896 1 1 25 GLY HA2  H  -1.374   7.476  -8.241 1.00 . A A . 25 GLY HA2  1 1 
       23 12897 1 1 25 GLY HA3  H  -1.736   7.211  -9.910 1.00 . A A . 25 GLY HA3  1 1 
       23 12898 1 1 25 GLY N    N  -0.101   6.053  -9.123 1.00 . A A . 25 GLY N    1 1 
       23 12899 1 1 25 GLY O    O  -3.307   5.975  -7.629 1.00 . A A . 25 GLY O    1 1 
       23 12900 1 1 26 GLN C    C  -3.898   2.850  -7.757 1.00 . A A . 26 GLN C    1 1 
       23 12901 1 1 26 GLN CA   C  -3.826   3.587  -9.137 1.00 . A A . 26 GLN CA   1 1 
       23 12902 1 1 26 GLN CB   C  -3.743   2.541 -10.290 1.00 . A A . 26 GLN CB   1 1 
       23 12903 1 1 26 GLN CD   C  -4.122   2.014 -12.789 1.00 . A A . 26 GLN CD   1 1 
       23 12904 1 1 26 GLN CG   C  -3.997   3.103 -11.710 1.00 . A A . 26 GLN CG   1 1 
       23 12905 1 1 26 GLN H    H  -2.054   4.494 -10.095 1.00 . A A . 26 GLN H    1 1 
       23 12906 1 1 26 GLN HA   H  -4.798   4.113  -9.244 1.00 . A A . 26 GLN HA   1 1 
       23 12907 1 1 26 GLN HB2  H  -2.763   2.022 -10.265 1.00 . A A . 26 GLN HB2  1 1 
       23 12908 1 1 26 GLN HB3  H  -4.486   1.738 -10.121 1.00 . A A . 26 GLN HB3  1 1 
       23 12909 1 1 26 GLN HE21 H  -5.958   2.648 -13.249 1.00 . A A . 26 GLN HE21 1 1 
       23 12910 1 1 26 GLN HE22 H  -5.297   1.217 -14.192 1.00 . A A . 26 GLN HE22 1 1 
       23 12911 1 1 26 GLN HG2  H  -4.901   3.744 -11.690 1.00 . A A . 26 GLN HG2  1 1 
       23 12912 1 1 26 GLN HG3  H  -3.171   3.779 -11.997 1.00 . A A . 26 GLN HG3  1 1 
       23 12913 1 1 26 GLN N    N  -2.735   4.589  -9.332 1.00 . A A . 26 GLN N    1 1 
       23 12914 1 1 26 GLN NE2  N  -5.222   1.986 -13.519 1.00 . A A . 26 GLN NE2  1 1 
       23 12915 1 1 26 GLN O    O  -4.981   2.358  -7.430 1.00 . A A . 26 GLN O    1 1 
       23 12916 1 1 26 GLN OE1  O  -3.234   1.188 -12.986 1.00 . A A . 26 GLN OE1  1 1 
       23 12917 1 1 27 CYS C    C  -3.627   2.985  -4.563 1.00 . A A . 27 CYS C    1 1 
       23 12918 1 1 27 CYS CA   C  -2.854   2.127  -5.606 1.00 . A A . 27 CYS CA   1 1 
       23 12919 1 1 27 CYS CB   C  -1.416   1.851  -5.125 1.00 . A A . 27 CYS CB   1 1 
       23 12920 1 1 27 CYS H    H  -1.970   3.228  -7.306 1.00 . A A . 27 CYS H    1 1 
       23 12921 1 1 27 CYS HA   H  -3.331   1.133  -5.726 1.00 . A A . 27 CYS HA   1 1 
       23 12922 1 1 27 CYS HB2  H  -0.855   1.260  -5.874 1.00 . A A . 27 CYS HB2  1 1 
       23 12923 1 1 27 CYS HB3  H  -0.854   2.791  -4.963 1.00 . A A . 27 CYS HB3  1 1 
       23 12924 1 1 27 CYS N    N  -2.818   2.777  -6.943 1.00 . A A . 27 CYS N    1 1 
       23 12925 1 1 27 CYS O    O  -3.201   4.084  -4.190 1.00 . A A . 27 CYS O    1 1 
       23 12926 1 1 27 CYS SG   S  -1.466   0.923  -3.577 1.00 . A A . 27 CYS SG   1 1 
       23 12927 1 1 28 ARG C    C  -5.574   2.527  -1.757 1.00 . A A . 28 ARG C    1 1 
       23 12928 1 1 28 ARG CA   C  -5.706   3.127  -3.182 1.00 . A A . 28 ARG CA   1 1 
       23 12929 1 1 28 ARG CB   C  -7.162   2.957  -3.693 1.00 . A A . 28 ARG CB   1 1 
       23 12930 1 1 28 ARG CD   C  -7.151   4.943  -5.389 1.00 . A A . 28 ARG CD   1 1 
       23 12931 1 1 28 ARG CG   C  -7.491   3.468  -5.112 1.00 . A A . 28 ARG CG   1 1 
       23 12932 1 1 28 ARG CZ   C  -6.991   6.321  -7.475 1.00 . A A . 28 ARG CZ   1 1 
       23 12933 1 1 28 ARG H    H  -5.046   1.566  -4.572 1.00 . A A . 28 ARG H    1 1 
       23 12934 1 1 28 ARG HA   H  -5.480   4.212  -3.140 1.00 . A A . 28 ARG HA   1 1 
       23 12935 1 1 28 ARG HB2  H  -7.441   1.888  -3.648 1.00 . A A . 28 ARG HB2  1 1 
       23 12936 1 1 28 ARG HB3  H  -7.849   3.465  -2.995 1.00 . A A . 28 ARG HB3  1 1 
       23 12937 1 1 28 ARG HD2  H  -7.726   5.608  -4.717 1.00 . A A . 28 ARG HD2  1 1 
       23 12938 1 1 28 ARG HD3  H  -6.079   5.129  -5.187 1.00 . A A . 28 ARG HD3  1 1 
       23 12939 1 1 28 ARG HE   H  -8.064   4.624  -7.343 1.00 . A A . 28 ARG HE   1 1 
       23 12940 1 1 28 ARG HG2  H  -6.970   2.820  -5.841 1.00 . A A . 28 ARG HG2  1 1 
       23 12941 1 1 28 ARG HG3  H  -8.568   3.295  -5.295 1.00 . A A . 28 ARG HG3  1 1 
       23 12942 1 1 28 ARG HH11 H  -6.009   7.160  -5.933 1.00 . A A . 28 ARG HH11 1 1 
       23 12943 1 1 28 ARG HH12 H  -5.936   8.033  -7.546 1.00 . A A . 28 ARG HH12 1 1 
       23 12944 1 1 28 ARG HH21 H  -7.883   5.692  -9.153 1.00 . A A . 28 ARG HH21 1 1 
       23 12945 1 1 28 ARG HH22 H  -6.926   7.255  -9.243 1.00 . A A . 28 ARG HH22 1 1 
       23 12946 1 1 28 ARG N    N  -4.775   2.448  -4.122 1.00 . A A . 28 ARG N    1 1 
       23 12947 1 1 28 ARG NE   N  -7.463   5.255  -6.801 1.00 . A A . 28 ARG NE   1 1 
       23 12948 1 1 28 ARG NH1  N  -6.234   7.269  -6.928 1.00 . A A . 28 ARG NH1  1 1 
       23 12949 1 1 28 ARG NH2  N  -7.298   6.434  -8.753 1.00 . A A . 28 ARG NH2  1 1 
       23 12950 1 1 28 ARG O    O  -5.230   1.354  -1.590 1.00 . A A . 28 ARG O    1 1 
       23 12951 1 1 29 PHE C    C  -6.853   3.167   1.529 1.00 . A A . 29 PHE C    1 1 
       23 12952 1 1 29 PHE CA   C  -5.544   3.010   0.687 1.00 . A A . 29 PHE CA   1 1 
       23 12953 1 1 29 PHE CB   C  -4.356   3.882   1.204 1.00 . A A . 29 PHE CB   1 1 
       23 12954 1 1 29 PHE CD1  C  -2.505   3.636  -0.547 1.00 . A A . 29 PHE CD1  1 1 
       23 12955 1 1 29 PHE CD2  C  -2.174   2.635   1.626 1.00 . A A . 29 PHE CD2  1 1 
       23 12956 1 1 29 PHE CE1  C  -1.299   3.095  -0.980 1.00 . A A . 29 PHE CE1  1 1 
       23 12957 1 1 29 PHE CE2  C  -0.956   2.115   1.198 1.00 . A A . 29 PHE CE2  1 1 
       23 12958 1 1 29 PHE CG   C  -2.965   3.391   0.753 1.00 . A A . 29 PHE CG   1 1 
       23 12959 1 1 29 PHE CZ   C  -0.529   2.333  -0.107 1.00 . A A . 29 PHE CZ   1 1 
       23 12960 1 1 29 PHE H    H  -6.169   4.287  -0.999 1.00 . A A . 29 PHE H    1 1 
       23 12961 1 1 29 PHE HA   H  -5.211   1.958   0.786 1.00 . A A . 29 PHE HA   1 1 
       23 12962 1 1 29 PHE HB2  H  -4.496   4.944   0.921 1.00 . A A . 29 PHE HB2  1 1 
       23 12963 1 1 29 PHE HB3  H  -4.383   3.905   2.311 1.00 . A A . 29 PHE HB3  1 1 
       23 12964 1 1 29 PHE HD1  H  -3.092   4.222  -1.239 1.00 . A A . 29 PHE HD1  1 1 
       23 12965 1 1 29 PHE HD2  H  -2.509   2.427   2.632 1.00 . A A . 29 PHE HD2  1 1 
       23 12966 1 1 29 PHE HE1  H  -0.955   3.275  -1.988 1.00 . A A . 29 PHE HE1  1 1 
       23 12967 1 1 29 PHE HE2  H  -0.353   1.524   1.872 1.00 . A A . 29 PHE HE2  1 1 
       23 12968 1 1 29 PHE HZ   H   0.406   1.918  -0.439 1.00 . A A . 29 PHE HZ   1 1 
       23 12969 1 1 29 PHE N    N  -5.841   3.355  -0.730 1.00 . A A . 29 PHE N    1 1 
       23 12970 1 1 29 PHE O    O  -7.076   4.256   2.071 1.00 . A A . 29 PHE O    1 1 
       23 12971 1 1 30 PRO C    C  -8.614   2.107   4.091 1.00 . A A . 30 PRO C    1 1 
       23 12972 1 1 30 PRO CA   C  -8.932   2.208   2.566 1.00 . A A . 30 PRO CA   1 1 
       23 12973 1 1 30 PRO CB   C  -9.783   1.031   2.048 1.00 . A A . 30 PRO CB   1 1 
       23 12974 1 1 30 PRO CD   C  -7.655   0.857   0.944 1.00 . A A . 30 PRO CD   1 1 
       23 12975 1 1 30 PRO CG   C  -8.774   0.005   1.537 1.00 . A A . 30 PRO CG   1 1 
       23 12976 1 1 30 PRO HA   H  -9.475   3.152   2.355 1.00 . A A . 30 PRO HA   1 1 
       23 12977 1 1 30 PRO HB2  H -10.466   0.612   2.810 1.00 . A A . 30 PRO HB2  1 1 
       23 12978 1 1 30 PRO HB3  H -10.431   1.369   1.216 1.00 . A A . 30 PRO HB3  1 1 
       23 12979 1 1 30 PRO HD2  H  -6.681   0.357   1.056 1.00 . A A . 30 PRO HD2  1 1 
       23 12980 1 1 30 PRO HD3  H  -7.817   1.039  -0.135 1.00 . A A . 30 PRO HD3  1 1 
       23 12981 1 1 30 PRO HG2  H  -8.377  -0.589   2.379 1.00 . A A . 30 PRO HG2  1 1 
       23 12982 1 1 30 PRO HG3  H  -9.208  -0.717   0.821 1.00 . A A . 30 PRO HG3  1 1 
       23 12983 1 1 30 PRO N    N  -7.727   2.125   1.699 1.00 . A A . 30 PRO N    1 1 
       23 12984 1 1 30 PRO O    O  -7.652   1.456   4.515 1.00 . A A . 30 PRO O    1 1 
       23 12985 1 1 31 ARG C    C  -9.566   1.733   7.250 1.00 . A A . 31 ARG C    1 1 
       23 12986 1 1 31 ARG CA   C  -9.215   2.972   6.355 1.00 . A A . 31 ARG CA   1 1 
       23 12987 1 1 31 ARG CB   C  -9.947   4.290   6.766 1.00 . A A . 31 ARG CB   1 1 
       23 12988 1 1 31 ARG CD   C -12.157   5.608   7.173 1.00 . A A . 31 ARG CD   1 1 
       23 12989 1 1 31 ARG CG   C -11.500   4.274   6.767 1.00 . A A . 31 ARG CG   1 1 
       23 12990 1 1 31 ARG CZ   C -12.463   7.918   6.250 1.00 . A A . 31 ARG CZ   1 1 
       23 12991 1 1 31 ARG H    H -10.190   3.289   4.409 1.00 . A A . 31 ARG H    1 1 
       23 12992 1 1 31 ARG HA   H  -8.135   3.166   6.487 1.00 . A A . 31 ARG HA   1 1 
       23 12993 1 1 31 ARG HB2  H  -9.603   4.579   7.777 1.00 . A A . 31 ARG HB2  1 1 
       23 12994 1 1 31 ARG HB3  H  -9.591   5.117   6.120 1.00 . A A . 31 ARG HB3  1 1 
       23 12995 1 1 31 ARG HD2  H -13.233   5.431   7.364 1.00 . A A . 31 ARG HD2  1 1 
       23 12996 1 1 31 ARG HD3  H -11.734   5.962   8.133 1.00 . A A . 31 ARG HD3  1 1 
       23 12997 1 1 31 ARG HE   H -11.572   6.448   5.226 1.00 . A A . 31 ARG HE   1 1 
       23 12998 1 1 31 ARG HG2  H -11.882   3.954   5.779 1.00 . A A . 31 ARG HG2  1 1 
       23 12999 1 1 31 ARG HG3  H -11.845   3.495   7.472 1.00 . A A . 31 ARG HG3  1 1 
       23 13000 1 1 31 ARG HH11 H -13.200   7.735   8.114 1.00 . A A . 31 ARG HH11 1 1 
       23 13001 1 1 31 ARG HH12 H -13.364   9.375   7.308 1.00 . A A . 31 ARG HH12 1 1 
       23 13002 1 1 31 ARG HH21 H -11.813   8.353   4.407 1.00 . A A . 31 ARG HH21 1 1 
       23 13003 1 1 31 ARG HH22 H -12.630   9.698   5.349 1.00 . A A . 31 ARG HH22 1 1 
       23 13004 1 1 31 ARG N    N  -9.454   2.773   4.899 1.00 . A A . 31 ARG N    1 1 
       23 13005 1 1 31 ARG NE   N -12.019   6.653   6.126 1.00 . A A . 31 ARG NE   1 1 
       23 13006 1 1 31 ARG NH1  N -13.072   8.392   7.336 1.00 . A A . 31 ARG NH1  1 1 
       23 13007 1 1 31 ARG NH2  N -12.283   8.740   5.232 1.00 . A A . 31 ARG NH2  1 1 
       23 13008 1 1 31 ARG O    O -10.029   0.691   6.770 1.00 . A A . 31 ARG O    1 1 
       23 13009 1 1 32 GLY C    C  -8.858  -0.380   9.623 1.00 . A A . 32 GLY C    1 1 
       23 13010 1 1 32 GLY CA   C  -9.744   0.878   9.582 1.00 . A A . 32 GLY CA   1 1 
       23 13011 1 1 32 GLY H    H  -8.912   2.773   8.837 1.00 . A A . 32 GLY H    1 1 
       23 13012 1 1 32 GLY HA2  H  -9.702   1.362  10.574 1.00 . A A . 32 GLY HA2  1 1 
       23 13013 1 1 32 GLY HA3  H -10.816   0.634   9.439 1.00 . A A . 32 GLY HA3  1 1 
       23 13014 1 1 32 GLY N    N  -9.310   1.867   8.568 1.00 . A A . 32 GLY N    1 1 
       23 13015 1 1 32 GLY O    O  -7.690  -0.308  10.017 1.00 . A A . 32 GLY O    1 1 
       23 13016 1 1 33 ASP C    C  -9.051  -3.212   7.447 1.00 . A A . 33 ASP C    1 1 
       23 13017 1 1 33 ASP CA   C  -8.653  -2.741   8.878 1.00 . A A . 33 ASP CA   1 1 
       23 13018 1 1 33 ASP CB   C  -8.889  -3.782  10.009 1.00 . A A . 33 ASP CB   1 1 
       23 13019 1 1 33 ASP CG   C  -7.974  -5.014   9.937 1.00 . A A . 33 ASP CG   1 1 
       23 13020 1 1 33 ASP H    H -10.401  -1.400   8.869 1.00 . A A . 33 ASP H    1 1 
       23 13021 1 1 33 ASP HA   H  -7.566  -2.516   8.864 1.00 . A A . 33 ASP HA   1 1 
       23 13022 1 1 33 ASP HB2  H  -8.724  -3.306  10.995 1.00 . A A . 33 ASP HB2  1 1 
       23 13023 1 1 33 ASP HB3  H  -9.946  -4.108  10.023 1.00 . A A . 33 ASP HB3  1 1 
       23 13024 1 1 33 ASP N    N  -9.431  -1.511   9.183 1.00 . A A . 33 ASP N    1 1 
       23 13025 1 1 33 ASP O    O  -9.773  -4.199   7.272 1.00 . A A . 33 ASP O    1 1 
       23 13026 1 1 33 ASP OD1  O  -6.814  -4.934  10.399 1.00 . A A . 33 ASP OD1  1 1 
       23 13027 1 1 33 ASP OD2  O  -8.413  -6.064   9.419 1.00 . A A . 33 ASP OD2  1 1 
       23 13028 1 1 34 ALA C    C  -7.436  -2.572   4.240 1.00 . A A . 34 ALA C    1 1 
       23 13029 1 1 34 ALA CA   C  -8.767  -2.809   5.000 1.00 . A A . 34 ALA CA   1 1 
       23 13030 1 1 34 ALA CB   C  -9.907  -1.947   4.432 1.00 . A A . 34 ALA CB   1 1 
       23 13031 1 1 34 ALA H    H  -8.113  -1.599   6.704 1.00 . A A . 34 ALA H    1 1 
       23 13032 1 1 34 ALA HA   H  -9.077  -3.870   4.898 1.00 . A A . 34 ALA HA   1 1 
       23 13033 1 1 34 ALA HB1  H  -9.690  -0.866   4.510 1.00 . A A . 34 ALA HB1  1 1 
       23 13034 1 1 34 ALA HB2  H -10.087  -2.174   3.365 1.00 . A A . 34 ALA HB2  1 1 
       23 13035 1 1 34 ALA HB3  H -10.859  -2.133   4.962 1.00 . A A . 34 ALA HB3  1 1 
       23 13036 1 1 34 ALA N    N  -8.551  -2.483   6.428 1.00 . A A . 34 ALA N    1 1 
       23 13037 1 1 34 ALA O    O  -6.788  -1.525   4.363 1.00 . A A . 34 ALA O    1 1 
       23 13038 1 1 35 ASP C    C  -5.665  -2.809   1.449 1.00 . A A . 35 ASP C    1 1 
       23 13039 1 1 35 ASP CA   C  -5.712  -3.634   2.784 1.00 . A A . 35 ASP CA   1 1 
       23 13040 1 1 35 ASP CB   C  -5.297  -5.103   2.510 1.00 . A A . 35 ASP CB   1 1 
       23 13041 1 1 35 ASP CG   C  -5.077  -5.975   3.757 1.00 . A A . 35 ASP CG   1 1 
       23 13042 1 1 35 ASP H    H  -7.719  -4.350   3.416 1.00 . A A . 35 ASP H    1 1 
       23 13043 1 1 35 ASP HA   H  -4.962  -3.226   3.484 1.00 . A A . 35 ASP HA   1 1 
       23 13044 1 1 35 ASP HB2  H  -6.011  -5.585   1.824 1.00 . A A . 35 ASP HB2  1 1 
       23 13045 1 1 35 ASP HB3  H  -4.345  -5.102   1.952 1.00 . A A . 35 ASP HB3  1 1 
       23 13046 1 1 35 ASP N    N  -7.046  -3.580   3.449 1.00 . A A . 35 ASP N    1 1 
       23 13047 1 1 35 ASP O    O  -6.713  -2.659   0.807 1.00 . A A . 35 ASP O    1 1 
       23 13048 1 1 35 ASP OD1  O  -3.995  -5.881   4.378 1.00 . A A . 35 ASP OD1  1 1 
       23 13049 1 1 35 ASP OD2  O  -5.987  -6.754   4.118 1.00 . A A . 35 ASP OD2  1 1 
       23 13050 1 1 36 PRO C    C  -4.763  -2.220  -1.576 1.00 . A A . 36 PRO C    1 1 
       23 13051 1 1 36 PRO CA   C  -4.410  -1.461  -0.263 1.00 . A A . 36 PRO CA   1 1 
       23 13052 1 1 36 PRO CB   C  -2.958  -0.939  -0.270 1.00 . A A . 36 PRO CB   1 1 
       23 13053 1 1 36 PRO CD   C  -3.207  -2.344   1.696 1.00 . A A . 36 PRO CD   1 1 
       23 13054 1 1 36 PRO CG   C  -2.420  -1.160   1.143 1.00 . A A . 36 PRO CG   1 1 
       23 13055 1 1 36 PRO HA   H  -5.081  -0.596  -0.122 1.00 . A A . 36 PRO HA   1 1 
       23 13056 1 1 36 PRO HB2  H  -2.321  -1.485  -0.989 1.00 . A A . 36 PRO HB2  1 1 
       23 13057 1 1 36 PRO HB3  H  -2.905   0.126  -0.565 1.00 . A A . 36 PRO HB3  1 1 
       23 13058 1 1 36 PRO HD2  H  -2.719  -3.313   1.510 1.00 . A A . 36 PRO HD2  1 1 
       23 13059 1 1 36 PRO HD3  H  -3.297  -2.261   2.789 1.00 . A A . 36 PRO HD3  1 1 
       23 13060 1 1 36 PRO HG2  H  -1.328  -1.331   1.160 1.00 . A A . 36 PRO HG2  1 1 
       23 13061 1 1 36 PRO HG3  H  -2.618  -0.266   1.763 1.00 . A A . 36 PRO HG3  1 1 
       23 13062 1 1 36 PRO N    N  -4.492  -2.285   0.972 1.00 . A A . 36 PRO N    1 1 
       23 13063 1 1 36 PRO O    O  -4.140  -3.237  -1.898 1.00 . A A . 36 PRO O    1 1 
       23 13064 1 1 37 TYR C    C  -5.740  -1.561  -4.811 1.00 . A A . 37 TYR C    1 1 
       23 13065 1 1 37 TYR CA   C  -6.250  -2.350  -3.573 1.00 . A A . 37 TYR CA   1 1 
       23 13066 1 1 37 TYR CB   C  -7.801  -2.509  -3.561 1.00 . A A . 37 TYR CB   1 1 
       23 13067 1 1 37 TYR CD1  C  -9.041  -0.628  -4.766 1.00 . A A . 37 TYR CD1  1 1 
       23 13068 1 1 37 TYR CD2  C  -9.076  -0.660  -2.351 1.00 . A A . 37 TYR CD2  1 1 
       23 13069 1 1 37 TYR CE1  C  -9.797   0.540  -4.761 1.00 . A A . 37 TYR CE1  1 1 
       23 13070 1 1 37 TYR CE2  C  -9.836   0.507  -2.347 1.00 . A A . 37 TYR CE2  1 1 
       23 13071 1 1 37 TYR CG   C  -8.670  -1.234  -3.560 1.00 . A A . 37 TYR CG   1 1 
       23 13072 1 1 37 TYR CZ   C -10.200   1.105  -3.552 1.00 . A A . 37 TYR CZ   1 1 
       23 13073 1 1 37 TYR H    H  -6.165  -0.833  -1.968 1.00 . A A . 37 TYR H    1 1 
       23 13074 1 1 37 TYR HA   H  -5.860  -3.386  -3.634 1.00 . A A . 37 TYR HA   1 1 
       23 13075 1 1 37 TYR HB2  H  -8.088  -3.133  -4.430 1.00 . A A . 37 TYR HB2  1 1 
       23 13076 1 1 37 TYR HB3  H  -8.083  -3.144  -2.699 1.00 . A A . 37 TYR HB3  1 1 
       23 13077 1 1 37 TYR HD1  H  -8.717  -1.047  -5.709 1.00 . A A . 37 TYR HD1  1 1 
       23 13078 1 1 37 TYR HD2  H  -8.786  -1.110  -1.413 1.00 . A A . 37 TYR HD2  1 1 
       23 13079 1 1 37 TYR HE1  H -10.034   1.024  -5.696 1.00 . A A . 37 TYR HE1  1 1 
       23 13080 1 1 37 TYR HE2  H -10.117   0.953  -1.403 1.00 . A A . 37 TYR HE2  1 1 
       23 13081 1 1 37 TYR HH   H -11.062   2.553  -4.456 1.00 . A A . 37 TYR HH   1 1 
       23 13082 1 1 37 TYR N    N  -5.769  -1.717  -2.312 1.00 . A A . 37 TYR N    1 1 
       23 13083 1 1 37 TYR O    O  -5.755  -0.326  -4.830 1.00 . A A . 37 TYR O    1 1 
       23 13084 1 1 37 TYR OH   O -10.916   2.273  -3.549 1.00 . A A . 37 TYR OH   1 1 
       23 13085 1 1 38 CYS C    C  -6.265  -1.435  -8.017 1.00 . A A . 38 CYS C    1 1 
       23 13086 1 1 38 CYS CA   C  -4.986  -1.687  -7.172 1.00 . A A . 38 CYS CA   1 1 
       23 13087 1 1 38 CYS CB   C  -3.993  -2.610  -7.902 1.00 . A A . 38 CYS CB   1 1 
       23 13088 1 1 38 CYS H    H  -5.403  -3.311  -5.737 1.00 . A A . 38 CYS H    1 1 
       23 13089 1 1 38 CYS HA   H  -4.443  -0.737  -6.987 1.00 . A A . 38 CYS HA   1 1 
       23 13090 1 1 38 CYS HB2  H  -3.155  -2.898  -7.238 1.00 . A A . 38 CYS HB2  1 1 
       23 13091 1 1 38 CYS HB3  H  -4.472  -3.544  -8.248 1.00 . A A . 38 CYS HB3  1 1 
       23 13092 1 1 38 CYS N    N  -5.354  -2.295  -5.870 1.00 . A A . 38 CYS N    1 1 
       23 13093 1 1 38 CYS O    O  -6.971  -2.378  -8.396 1.00 . A A . 38 CYS O    1 1 
       23 13094 1 1 38 CYS SG   S  -3.300  -1.735  -9.311 1.00 . A A . 38 CYS SG   1 1 
       23 13095 1 1 39 GLU C    C  -7.515   0.252 -10.525 1.00 . A A . 39 GLU C    1 1 
       23 13096 1 1 39 GLU CA   C  -7.784   0.274  -9.002 1.00 . A A . 39 GLU CA   1 1 
       23 13097 1 1 39 GLU CB   C  -8.220   1.660  -8.452 1.00 . A A . 39 GLU CB   1 1 
       23 13098 1 1 39 GLU CD   C  -9.982   3.531  -8.427 1.00 . A A . 39 GLU CD   1 1 
       23 13099 1 1 39 GLU CG   C  -9.565   2.176  -9.003 1.00 . A A . 39 GLU CG   1 1 
       23 13100 1 1 39 GLU H    H  -5.888   0.531  -7.908 1.00 . A A . 39 GLU H    1 1 
       23 13101 1 1 39 GLU HA   H  -8.607  -0.437  -8.784 1.00 . A A . 39 GLU HA   1 1 
       23 13102 1 1 39 GLU HB2  H  -8.300   1.599  -7.350 1.00 . A A . 39 GLU HB2  1 1 
       23 13103 1 1 39 GLU HB3  H  -7.431   2.414  -8.646 1.00 . A A . 39 GLU HB3  1 1 
       23 13104 1 1 39 GLU HG2  H  -9.508   2.257 -10.105 1.00 . A A . 39 GLU HG2  1 1 
       23 13105 1 1 39 GLU HG3  H -10.361   1.439  -8.795 1.00 . A A . 39 GLU HG3  1 1 
       23 13106 1 1 39 GLU N    N  -6.556  -0.150  -8.286 1.00 . A A . 39 GLU N    1 1 
       23 13107 1 1 39 GLU O    O  -6.969   1.235 -11.073 1.00 . A A . 39 GLU O    1 1 
       23 13108 1 1 39 GLU OXT  O  -7.854  -0.761 -11.176 1.00 . A A . 39 GLU OXT  1 1 
       23 13109 1 1 39 GLU OE1  O -10.323   3.602  -7.225 1.00 . A A . 39 GLU OE1  1 1 
       23 13110 1 1 39 GLU OE2  O  -9.972   4.534  -9.174 1.00 . A A . 39 GLU OE2  1 1 
       24 13111 1 1  1 ALA C    C  10.050  -9.610 -11.940 1.00 . A A .  1 ALA C    1 1 
       24 13112 1 1  1 ALA CA   C   9.620 -11.089 -12.194 1.00 . A A .  1 ALA CA   1 1 
       24 13113 1 1  1 ALA CB   C  10.124 -12.037 -11.089 1.00 . A A .  1 ALA CB   1 1 
       24 13114 1 1  1 ALA H1   H   9.786 -10.946 -14.269 1.00 . A A .  1 ALA H1   1 1 
       24 13115 1 1  1 ALA H2   H  11.163 -11.493 -13.538 1.00 . A A .  1 ALA H2   1 1 
       24 13116 1 1  1 ALA H3   H   9.865 -12.500 -13.711 1.00 . A A .  1 ALA H3   1 1 
       24 13117 1 1  1 ALA HA   H   8.520 -11.186 -12.223 1.00 . A A .  1 ALA HA   1 1 
       24 13118 1 1  1 ALA HB1  H   9.795 -13.079 -11.261 1.00 . A A .  1 ALA HB1  1 1 
       24 13119 1 1  1 ALA HB2  H  11.228 -12.049 -11.012 1.00 . A A .  1 ALA HB2  1 1 
       24 13120 1 1  1 ALA HB3  H   9.732 -11.740 -10.098 1.00 . A A .  1 ALA HB3  1 1 
       24 13121 1 1  1 ALA N    N  10.138 -11.533 -13.504 1.00 . A A .  1 ALA N    1 1 
       24 13122 1 1  1 ALA O    O  11.252  -9.386 -11.748 1.00 . A A .  1 ALA O    1 1 
       24 13123 1 1  2 PRO C    C   9.908  -6.821 -10.248 1.00 . A A .  2 PRO C    1 1 
       24 13124 1 1  2 PRO CA   C   9.561  -7.158 -11.729 1.00 . A A .  2 PRO CA   1 1 
       24 13125 1 1  2 PRO CB   C   8.336  -6.390 -12.260 1.00 . A A .  2 PRO CB   1 1 
       24 13126 1 1  2 PRO CD   C   7.709  -8.722 -12.203 1.00 . A A .  2 PRO CD   1 1 
       24 13127 1 1  2 PRO CG   C   7.138  -7.312 -12.028 1.00 . A A .  2 PRO CG   1 1 
       24 13128 1 1  2 PRO HA   H  10.423  -6.930 -12.389 1.00 . A A .  2 PRO HA   1 1 
       24 13129 1 1  2 PRO HB2  H   8.200  -5.398 -11.791 1.00 . A A .  2 PRO HB2  1 1 
       24 13130 1 1  2 PRO HB3  H   8.450  -6.198 -13.345 1.00 . A A .  2 PRO HB3  1 1 
       24 13131 1 1  2 PRO HD2  H   7.215  -9.435 -11.517 1.00 . A A .  2 PRO HD2  1 1 
       24 13132 1 1  2 PRO HD3  H   7.557  -9.082 -13.238 1.00 . A A .  2 PRO HD3  1 1 
       24 13133 1 1  2 PRO HG2  H   6.751  -7.180 -10.999 1.00 . A A .  2 PRO HG2  1 1 
       24 13134 1 1  2 PRO HG3  H   6.302  -7.103 -12.719 1.00 . A A .  2 PRO HG3  1 1 
       24 13135 1 1  2 PRO N    N   9.152  -8.576 -11.914 1.00 . A A .  2 PRO N    1 1 
       24 13136 1 1  2 PRO O    O   9.151  -7.151  -9.328 1.00 . A A .  2 PRO O    1 1 
       24 13137 1 1  3 ARG C    C  11.088  -4.423  -8.283 1.00 . A A .  3 ARG C    1 1 
       24 13138 1 1  3 ARG CA   C  11.585  -5.839  -8.691 1.00 . A A .  3 ARG CA   1 1 
       24 13139 1 1  3 ARG CB   C  13.135  -5.950  -8.702 1.00 . A A .  3 ARG CB   1 1 
       24 13140 1 1  3 ARG CD   C  13.422  -8.438  -7.961 1.00 . A A .  3 ARG CD   1 1 
       24 13141 1 1  3 ARG CG   C  13.752  -7.341  -8.997 1.00 . A A .  3 ARG CG   1 1 
       24 13142 1 1  3 ARG CZ   C  15.254 -10.161  -7.912 1.00 . A A .  3 ARG CZ   1 1 
       24 13143 1 1  3 ARG H    H  11.640  -5.995 -10.871 1.00 . A A .  3 ARG H    1 1 
       24 13144 1 1  3 ARG HA   H  11.217  -6.581  -7.954 1.00 . A A .  3 ARG HA   1 1 
       24 13145 1 1  3 ARG HB2  H  13.553  -5.230  -9.432 1.00 . A A .  3 ARG HB2  1 1 
       24 13146 1 1  3 ARG HB3  H  13.519  -5.603  -7.729 1.00 . A A .  3 ARG HB3  1 1 
       24 13147 1 1  3 ARG HD2  H  13.714  -8.116  -6.943 1.00 . A A .  3 ARG HD2  1 1 
       24 13148 1 1  3 ARG HD3  H  12.328  -8.588  -7.914 1.00 . A A .  3 ARG HD3  1 1 
       24 13149 1 1  3 ARG HE   H  13.533 -10.423  -8.896 1.00 . A A .  3 ARG HE   1 1 
       24 13150 1 1  3 ARG HG2  H  13.443  -7.673 -10.006 1.00 . A A .  3 ARG HG2  1 1 
       24 13151 1 1  3 ARG HG3  H  14.850  -7.222  -9.058 1.00 . A A .  3 ARG HG3  1 1 
       24 13152 1 1  3 ARG HH11 H  15.743  -8.515  -6.863 1.00 . A A .  3 ARG HH11 1 1 
       24 13153 1 1  3 ARG HH12 H  16.979  -9.869  -6.917 1.00 . A A .  3 ARG HH12 1 1 
       24 13154 1 1  3 ARG HH21 H  15.009 -11.893  -8.887 1.00 . A A .  3 ARG HH21 1 1 
       24 13155 1 1  3 ARG HH22 H  16.589 -11.651  -7.987 1.00 . A A .  3 ARG HH22 1 1 
       24 13156 1 1  3 ARG N    N  11.062  -6.161 -10.042 1.00 . A A .  3 ARG N    1 1 
       24 13157 1 1  3 ARG NE   N  14.035  -9.745  -8.313 1.00 . A A .  3 ARG NE   1 1 
       24 13158 1 1  3 ARG NH1  N  16.077  -9.441  -7.152 1.00 . A A .  3 ARG NH1  1 1 
       24 13159 1 1  3 ARG NH2  N  15.658 -11.356  -8.301 1.00 . A A .  3 ARG NH2  1 1 
       24 13160 1 1  3 ARG O    O  11.656  -3.402  -8.688 1.00 . A A .  3 ARG O    1 1 
       24 13161 1 1  4 LEU C    C   9.253  -2.704  -5.806 1.00 . A A .  4 LEU C    1 1 
       24 13162 1 1  4 LEU CA   C   9.182  -3.164  -7.297 1.00 . A A .  4 LEU CA   1 1 
       24 13163 1 1  4 LEU CB   C   7.710  -3.459  -7.688 1.00 . A A .  4 LEU CB   1 1 
       24 13164 1 1  4 LEU CD1  C   5.937  -4.167  -9.331 1.00 . A A .  4 LEU CD1  1 1 
       24 13165 1 1  4 LEU CD2  C   7.830  -2.748 -10.190 1.00 . A A .  4 LEU CD2  1 1 
       24 13166 1 1  4 LEU CG   C   7.425  -3.833  -9.171 1.00 . A A .  4 LEU CG   1 1 
       24 13167 1 1  4 LEU H    H   9.539  -5.303  -7.368 1.00 . A A .  4 LEU H    1 1 
       24 13168 1 1  4 LEU HA   H   9.510  -2.347  -7.961 1.00 . A A .  4 LEU HA   1 1 
       24 13169 1 1  4 LEU HB2  H   7.308  -4.258  -7.033 1.00 . A A .  4 LEU HB2  1 1 
       24 13170 1 1  4 LEU HB3  H   7.112  -2.568  -7.446 1.00 . A A .  4 LEU HB3  1 1 
       24 13171 1 1  4 LEU HD11 H   5.632  -4.978  -8.644 1.00 . A A .  4 LEU HD11 1 1 
       24 13172 1 1  4 LEU HD12 H   5.287  -3.296  -9.124 1.00 . A A .  4 LEU HD12 1 1 
       24 13173 1 1  4 LEU HD13 H   5.720  -4.516 -10.356 1.00 . A A .  4 LEU HD13 1 1 
       24 13174 1 1  4 LEU HD21 H   7.318  -1.789 -10.000 1.00 . A A .  4 LEU HD21 1 1 
       24 13175 1 1  4 LEU HD22 H   8.917  -2.552 -10.171 1.00 . A A .  4 LEU HD22 1 1 
       24 13176 1 1  4 LEU HD23 H   7.584  -3.047 -11.226 1.00 . A A .  4 LEU HD23 1 1 
       24 13177 1 1  4 LEU HG   H   7.991  -4.748  -9.419 1.00 . A A .  4 LEU HG   1 1 
       24 13178 1 1  4 LEU N    N   9.984  -4.392  -7.516 1.00 . A A .  4 LEU N    1 1 
       24 13179 1 1  4 LEU O    O   9.038  -3.546  -4.925 1.00 . A A .  4 LEU O    1 1 
       24 13180 1 1  5 PRO C    C   7.788  -1.114  -3.495 1.00 . A A .  5 PRO C    1 1 
       24 13181 1 1  5 PRO CA   C   9.204  -0.849  -4.095 1.00 . A A .  5 PRO CA   1 1 
       24 13182 1 1  5 PRO CB   C   9.451   0.664  -4.298 1.00 . A A .  5 PRO CB   1 1 
       24 13183 1 1  5 PRO CD   C   9.930  -0.363  -6.409 1.00 . A A .  5 PRO CD   1 1 
       24 13184 1 1  5 PRO CG   C  10.386   0.774  -5.498 1.00 . A A .  5 PRO CG   1 1 
       24 13185 1 1  5 PRO HA   H   9.976  -1.265  -3.418 1.00 . A A .  5 PRO HA   1 1 
       24 13186 1 1  5 PRO HB2  H   8.508   1.202  -4.528 1.00 . A A .  5 PRO HB2  1 1 
       24 13187 1 1  5 PRO HB3  H   9.878   1.140  -3.395 1.00 . A A .  5 PRO HB3  1 1 
       24 13188 1 1  5 PRO HD2  H   9.110  -0.039  -7.077 1.00 . A A .  5 PRO HD2  1 1 
       24 13189 1 1  5 PRO HD3  H  10.765  -0.721  -7.040 1.00 . A A .  5 PRO HD3  1 1 
       24 13190 1 1  5 PRO HG2  H  10.332   1.761  -5.992 1.00 . A A .  5 PRO HG2  1 1 
       24 13191 1 1  5 PRO HG3  H  11.437   0.620  -5.183 1.00 . A A .  5 PRO HG3  1 1 
       24 13192 1 1  5 PRO N    N   9.443  -1.390  -5.467 1.00 . A A .  5 PRO N    1 1 
       24 13193 1 1  5 PRO O    O   6.892  -1.586  -4.193 1.00 . A A .  5 PRO O    1 1 
       24 13194 1 1  6 GLN C    C   5.538   0.538  -1.734 1.00 . A A .  6 GLN C    1 1 
       24 13195 1 1  6 GLN CA   C   6.252  -0.834  -1.558 1.00 . A A .  6 GLN CA   1 1 
       24 13196 1 1  6 GLN CB   C   6.443  -1.242  -0.074 1.00 . A A .  6 GLN CB   1 1 
       24 13197 1 1  6 GLN CD   C   4.398  -2.825   0.279 1.00 . A A .  6 GLN CD   1 1 
       24 13198 1 1  6 GLN CG   C   5.165  -1.567   0.732 1.00 . A A .  6 GLN CG   1 1 
       24 13199 1 1  6 GLN H    H   8.395  -0.403  -1.727 1.00 . A A .  6 GLN H    1 1 
       24 13200 1 1  6 GLN HA   H   5.651  -1.631  -2.034 1.00 . A A .  6 GLN HA   1 1 
       24 13201 1 1  6 GLN HB2  H   7.089  -2.136  -0.031 1.00 . A A .  6 GLN HB2  1 1 
       24 13202 1 1  6 GLN HB3  H   7.007  -0.453   0.462 1.00 . A A .  6 GLN HB3  1 1 
       24 13203 1 1  6 GLN HE21 H   2.690  -1.785   0.218 1.00 . A A .  6 GLN HE21 1 1 
       24 13204 1 1  6 GLN HE22 H   2.606  -3.573  -0.184 1.00 . A A .  6 GLN HE22 1 1 
       24 13205 1 1  6 GLN HG2  H   5.454  -1.726   1.787 1.00 . A A .  6 GLN HG2  1 1 
       24 13206 1 1  6 GLN HG3  H   4.508  -0.676   0.748 1.00 . A A .  6 GLN HG3  1 1 
       24 13207 1 1  6 GLN N    N   7.587  -0.794  -2.208 1.00 . A A .  6 GLN N    1 1 
       24 13208 1 1  6 GLN NE2  N   3.090  -2.724   0.128 1.00 . A A .  6 GLN NE2  1 1 
       24 13209 1 1  6 GLN O    O   6.144   1.610  -1.627 1.00 . A A .  6 GLN O    1 1 
       24 13210 1 1  6 GLN OE1  O   4.961  -3.901   0.082 1.00 . A A .  6 GLN OE1  1 1 
       24 13211 1 1  7 CYS C    C   3.162   2.595  -1.083 1.00 . A A .  7 CYS C    1 1 
       24 13212 1 1  7 CYS CA   C   3.383   1.653  -2.309 1.00 . A A .  7 CYS CA   1 1 
       24 13213 1 1  7 CYS CB   C   2.013   1.191  -2.862 1.00 . A A .  7 CYS CB   1 1 
       24 13214 1 1  7 CYS H    H   3.885  -0.504  -2.015 1.00 . A A .  7 CYS H    1 1 
       24 13215 1 1  7 CYS HA   H   3.889   2.220  -3.113 1.00 . A A .  7 CYS HA   1 1 
       24 13216 1 1  7 CYS HB2  H   1.530   0.485  -2.165 1.00 . A A .  7 CYS HB2  1 1 
       24 13217 1 1  7 CYS HB3  H   1.329   2.054  -2.963 1.00 . A A .  7 CYS HB3  1 1 
       24 13218 1 1  7 CYS N    N   4.226   0.463  -2.007 1.00 . A A .  7 CYS N    1 1 
       24 13219 1 1  7 CYS O    O   3.271   2.186   0.079 1.00 . A A .  7 CYS O    1 1 
       24 13220 1 1  7 CYS SG   S   2.103   0.433  -4.497 1.00 . A A .  7 CYS SG   1 1 
       24 13221 1 1  8 GLN C    C   1.006   5.329  -0.345 1.00 . A A .  8 GLN C    1 1 
       24 13222 1 1  8 GLN CA   C   2.513   4.912  -0.370 1.00 . A A .  8 GLN CA   1 1 
       24 13223 1 1  8 GLN CB   C   3.478   6.127  -0.543 1.00 . A A .  8 GLN CB   1 1 
       24 13224 1 1  8 GLN CD   C   4.454   8.004  -2.041 1.00 . A A .  8 GLN CD   1 1 
       24 13225 1 1  8 GLN CG   C   3.321   6.989  -1.825 1.00 . A A .  8 GLN CG   1 1 
       24 13226 1 1  8 GLN H    H   2.781   4.061  -2.390 1.00 . A A .  8 GLN H    1 1 
       24 13227 1 1  8 GLN HA   H   2.718   4.503   0.639 1.00 . A A .  8 GLN HA   1 1 
       24 13228 1 1  8 GLN HB2  H   3.382   6.792   0.336 1.00 . A A .  8 GLN HB2  1 1 
       24 13229 1 1  8 GLN HB3  H   4.517   5.746  -0.497 1.00 . A A .  8 GLN HB3  1 1 
       24 13230 1 1  8 GLN HE21 H   5.189   6.919  -3.562 1.00 . A A .  8 GLN HE21 1 1 
       24 13231 1 1  8 GLN HE22 H   6.064   8.474  -3.130 1.00 . A A .  8 GLN HE22 1 1 
       24 13232 1 1  8 GLN HG2  H   3.213   6.335  -2.709 1.00 . A A .  8 GLN HG2  1 1 
       24 13233 1 1  8 GLN HG3  H   2.369   7.549  -1.778 1.00 . A A .  8 GLN HG3  1 1 
       24 13234 1 1  8 GLN N    N   2.836   3.865  -1.385 1.00 . A A .  8 GLN N    1 1 
       24 13235 1 1  8 GLN NE2  N   5.325   7.773  -3.011 1.00 . A A .  8 GLN NE2  1 1 
       24 13236 1 1  8 GLN O    O   0.446   5.476   0.745 1.00 . A A .  8 GLN O    1 1 
       24 13237 1 1  8 GLN OE1  O   4.552   9.014  -1.345 1.00 . A A .  8 GLN OE1  1 1 
       24 13238 1 1  9 GLY C    C  -0.943   7.248  -2.687 1.00 . A A .  9 GLY C    1 1 
       24 13239 1 1  9 GLY CA   C  -0.978   6.144  -1.621 1.00 . A A .  9 GLY CA   1 1 
       24 13240 1 1  9 GLY H    H   0.928   5.315  -2.346 1.00 . A A .  9 GLY H    1 1 
       24 13241 1 1  9 GLY HA2  H  -1.713   5.359  -1.880 1.00 . A A .  9 GLY HA2  1 1 
       24 13242 1 1  9 GLY HA3  H  -1.324   6.574  -0.661 1.00 . A A .  9 GLY HA3  1 1 
       24 13243 1 1  9 GLY N    N   0.371   5.545  -1.516 1.00 . A A .  9 GLY N    1 1 
       24 13244 1 1  9 GLY O    O  -0.598   8.391  -2.372 1.00 . A A .  9 GLY O    1 1 
       24 13245 1 1 10 ASP C    C   0.509   7.933  -5.385 1.00 . A A . 10 ASP C    1 1 
       24 13246 1 1 10 ASP CA   C  -1.023   7.721  -5.161 1.00 . A A . 10 ASP CA   1 1 
       24 13247 1 1 10 ASP CB   C  -1.872   9.027  -5.164 1.00 . A A . 10 ASP CB   1 1 
       24 13248 1 1 10 ASP CG   C  -1.944   9.719  -6.533 1.00 . A A . 10 ASP CG   1 1 
       24 13249 1 1 10 ASP H    H  -1.521   5.893  -4.038 1.00 . A A . 10 ASP H    1 1 
       24 13250 1 1 10 ASP HA   H  -1.410   7.110  -6.000 1.00 . A A . 10 ASP HA   1 1 
       24 13251 1 1 10 ASP HB2  H  -2.905   8.802  -4.833 1.00 . A A . 10 ASP HB2  1 1 
       24 13252 1 1 10 ASP HB3  H  -1.474   9.746  -4.424 1.00 . A A . 10 ASP HB3  1 1 
       24 13253 1 1 10 ASP N    N  -1.251   6.879  -3.949 1.00 . A A . 10 ASP N    1 1 
       24 13254 1 1 10 ASP O    O   1.110   8.861  -4.834 1.00 . A A . 10 ASP O    1 1 
       24 13255 1 1 10 ASP OD1  O  -1.067  10.558  -6.833 1.00 . A A . 10 ASP OD1  1 1 
       24 13256 1 1 10 ASP OD2  O  -2.874   9.420  -7.314 1.00 . A A . 10 ASP OD2  1 1 
       24 13257 1 1 11 ASP C    C   3.249   7.621  -7.405 1.00 . A A . 11 ASP C    1 1 
       24 13258 1 1 11 ASP CA   C   2.601   6.866  -6.212 1.00 . A A . 11 ASP CA   1 1 
       24 13259 1 1 11 ASP CB   C   2.913   5.344  -6.309 1.00 . A A . 11 ASP CB   1 1 
       24 13260 1 1 11 ASP CG   C   2.829   4.603  -4.973 1.00 . A A . 11 ASP CG   1 1 
       24 13261 1 1 11 ASP H    H   0.512   6.290  -6.532 1.00 . A A . 11 ASP H    1 1 
       24 13262 1 1 11 ASP HA   H   3.049   7.251  -5.271 1.00 . A A . 11 ASP HA   1 1 
       24 13263 1 1 11 ASP HB2  H   2.273   4.845  -7.060 1.00 . A A . 11 ASP HB2  1 1 
       24 13264 1 1 11 ASP HB3  H   3.940   5.199  -6.687 1.00 . A A . 11 ASP HB3  1 1 
       24 13265 1 1 11 ASP N    N   1.124   7.021  -6.155 1.00 . A A . 11 ASP N    1 1 
       24 13266 1 1 11 ASP O    O   2.633   7.868  -8.447 1.00 . A A . 11 ASP O    1 1 
       24 13267 1 1 11 ASP OD1  O   1.714   4.224  -4.551 1.00 . A A . 11 ASP OD1  1 1 
       24 13268 1 1 11 ASP OD2  O   3.888   4.404  -4.338 1.00 . A A . 11 ASP OD2  1 1 
       24 13269 1 1 12 GLN C    C   5.936   7.154  -9.241 1.00 . A A . 12 GLN C    1 1 
       24 13270 1 1 12 GLN CA   C   5.451   8.341  -8.343 1.00 . A A . 12 GLN CA   1 1 
       24 13271 1 1 12 GLN CB   C   6.674   9.111  -7.772 1.00 . A A . 12 GLN CB   1 1 
       24 13272 1 1 12 GLN CD   C   7.590  11.209  -6.597 1.00 . A A . 12 GLN CD   1 1 
       24 13273 1 1 12 GLN CG   C   6.345  10.477  -7.123 1.00 . A A . 12 GLN CG   1 1 
       24 13274 1 1 12 GLN H    H   4.927   7.646  -6.318 1.00 . A A . 12 GLN H    1 1 
       24 13275 1 1 12 GLN HA   H   4.899   9.042  -9.001 1.00 . A A . 12 GLN HA   1 1 
       24 13276 1 1 12 GLN HB2  H   7.220   8.476  -7.046 1.00 . A A . 12 GLN HB2  1 1 
       24 13277 1 1 12 GLN HB3  H   7.393   9.298  -8.594 1.00 . A A . 12 GLN HB3  1 1 
       24 13278 1 1 12 GLN HE21 H   7.296  10.469  -4.754 1.00 . A A . 12 GLN HE21 1 1 
       24 13279 1 1 12 GLN HE22 H   8.746  11.568  -5.005 1.00 . A A . 12 GLN HE22 1 1 
       24 13280 1 1 12 GLN HG2  H   5.843  11.125  -7.866 1.00 . A A . 12 GLN HG2  1 1 
       24 13281 1 1 12 GLN HG3  H   5.603  10.347  -6.311 1.00 . A A . 12 GLN HG3  1 1 
       24 13282 1 1 12 GLN N    N   4.551   7.914  -7.234 1.00 . A A . 12 GLN N    1 1 
       24 13283 1 1 12 GLN NE2  N   7.909  11.066  -5.320 1.00 . A A . 12 GLN NE2  1 1 
       24 13284 1 1 12 GLN O    O   5.958   7.316 -10.465 1.00 . A A . 12 GLN O    1 1 
       24 13285 1 1 12 GLN OE1  O   8.279  11.912  -7.335 1.00 . A A . 12 GLN OE1  1 1 
       24 13286 1 1 13 GLU C    C   5.868   3.596  -9.290 1.00 . A A . 13 GLU C    1 1 
       24 13287 1 1 13 GLU CA   C   6.839   4.816  -9.415 1.00 . A A . 13 GLU CA   1 1 
       24 13288 1 1 13 GLU CB   C   8.270   4.452  -8.908 1.00 . A A . 13 GLU CB   1 1 
       24 13289 1 1 13 GLU CD   C   9.680   5.955 -10.482 1.00 . A A . 13 GLU CD   1 1 
       24 13290 1 1 13 GLU CG   C   9.373   5.531  -9.042 1.00 . A A . 13 GLU CG   1 1 
       24 13291 1 1 13 GLU H    H   6.238   5.981  -7.636 1.00 . A A . 13 GLU H    1 1 
       24 13292 1 1 13 GLU HA   H   6.919   5.059 -10.494 1.00 . A A . 13 GLU HA   1 1 
       24 13293 1 1 13 GLU HB2  H   8.217   4.126  -7.853 1.00 . A A . 13 GLU HB2  1 1 
       24 13294 1 1 13 GLU HB3  H   8.626   3.558  -9.456 1.00 . A A . 13 GLU HB3  1 1 
       24 13295 1 1 13 GLU HG2  H   9.108   6.422  -8.442 1.00 . A A . 13 GLU HG2  1 1 
       24 13296 1 1 13 GLU HG3  H  10.304   5.150  -8.581 1.00 . A A . 13 GLU HG3  1 1 
       24 13297 1 1 13 GLU N    N   6.329   5.996  -8.658 1.00 . A A . 13 GLU N    1 1 
       24 13298 1 1 13 GLU O    O   4.943   3.566  -8.469 1.00 . A A . 13 GLU O    1 1 
       24 13299 1 1 13 GLU OE1  O  10.464   5.259 -11.165 1.00 . A A . 13 GLU OE1  1 1 
       24 13300 1 1 13 GLU OE2  O   9.136   6.986 -10.937 1.00 . A A . 13 GLU OE2  1 1 
       24 13301 1 1 14 LYS C    C   5.785   0.449  -8.829 1.00 . A A . 14 LYS C    1 1 
       24 13302 1 1 14 LYS CA   C   5.365   1.275 -10.084 1.00 . A A . 14 LYS CA   1 1 
       24 13303 1 1 14 LYS CB   C   5.623   0.528 -11.421 1.00 . A A . 14 LYS CB   1 1 
       24 13304 1 1 14 LYS CD   C   4.835  -1.278 -13.082 1.00 . A A . 14 LYS CD   1 1 
       24 13305 1 1 14 LYS CE   C   3.855  -2.424 -13.398 1.00 . A A . 14 LYS CE   1 1 
       24 13306 1 1 14 LYS CG   C   4.723  -0.707 -11.652 1.00 . A A . 14 LYS CG   1 1 
       24 13307 1 1 14 LYS H    H   6.964   2.678 -10.684 1.00 . A A . 14 LYS H    1 1 
       24 13308 1 1 14 LYS HA   H   4.283   1.518 -10.046 1.00 . A A . 14 LYS HA   1 1 
       24 13309 1 1 14 LYS HB2  H   5.464   1.226 -12.267 1.00 . A A . 14 LYS HB2  1 1 
       24 13310 1 1 14 LYS HB3  H   6.684   0.218 -11.484 1.00 . A A . 14 LYS HB3  1 1 
       24 13311 1 1 14 LYS HD2  H   4.638  -0.462 -13.803 1.00 . A A . 14 LYS HD2  1 1 
       24 13312 1 1 14 LYS HD3  H   5.876  -1.596 -13.285 1.00 . A A . 14 LYS HD3  1 1 
       24 13313 1 1 14 LYS HE2  H   2.823  -2.144 -13.112 1.00 . A A . 14 LYS HE2  1 1 
       24 13314 1 1 14 LYS HE3  H   3.827  -2.587 -14.491 1.00 . A A . 14 LYS HE3  1 1 
       24 13315 1 1 14 LYS HG2  H   4.962  -1.492 -10.911 1.00 . A A . 14 LYS HG2  1 1 
       24 13316 1 1 14 LYS HG3  H   3.672  -0.432 -11.462 1.00 . A A . 14 LYS HG3  1 1 
       24 13317 1 1 14 LYS HZ1  H   5.155  -4.009 -13.033 1.00 . A A . 14 LYS HZ1  1 1 
       24 13318 1 1 14 LYS HZ2  H   4.226  -3.610 -11.727 1.00 . A A . 14 LYS HZ2  1 1 
       24 13319 1 1 14 LYS HZ3  H   3.562  -4.445 -12.989 1.00 . A A . 14 LYS HZ3  1 1 
       24 13320 1 1 14 LYS N    N   6.115   2.563 -10.122 1.00 . A A . 14 LYS N    1 1 
       24 13321 1 1 14 LYS NZ   N   4.220  -3.695 -12.749 1.00 . A A . 14 LYS NZ   1 1 
       24 13322 1 1 14 LYS O    O   6.979   0.293  -8.547 1.00 . A A . 14 LYS O    1 1 
       24 13323 1 1 15 CYS C    C   3.998  -1.608  -6.264 1.00 . A A . 15 CYS C    1 1 
       24 13324 1 1 15 CYS CA   C   5.007  -0.484  -6.658 1.00 . A A . 15 CYS CA   1 1 
       24 13325 1 1 15 CYS CB   C   4.916   0.744  -5.711 1.00 . A A . 15 CYS CB   1 1 
       24 13326 1 1 15 CYS H    H   3.844   0.079  -8.434 1.00 . A A . 15 CYS H    1 1 
       24 13327 1 1 15 CYS HA   H   6.036  -0.898  -6.573 1.00 . A A . 15 CYS HA   1 1 
       24 13328 1 1 15 CYS HB2  H   5.148   0.455  -4.670 1.00 . A A . 15 CYS HB2  1 1 
       24 13329 1 1 15 CYS HB3  H   5.653   1.518  -5.997 1.00 . A A . 15 CYS HB3  1 1 
       24 13330 1 1 15 CYS N    N   4.789  -0.008  -8.048 1.00 . A A . 15 CYS N    1 1 
       24 13331 1 1 15 CYS O    O   2.999  -1.876  -6.940 1.00 . A A . 15 CYS O    1 1 
       24 13332 1 1 15 CYS SG   S   3.267   1.468  -5.745 1.00 . A A . 15 CYS SG   1 1 
       24 13333 1 1 16 LEU C    C   2.243  -2.694  -3.746 1.00 . A A . 16 LEU C    1 1 
       24 13334 1 1 16 LEU CA   C   3.437  -3.317  -4.520 1.00 . A A . 16 LEU CA   1 1 
       24 13335 1 1 16 LEU CB   C   4.294  -4.150  -3.522 1.00 . A A . 16 LEU CB   1 1 
       24 13336 1 1 16 LEU CD1  C   6.400  -5.443  -2.966 1.00 . A A . 16 LEU CD1  1 1 
       24 13337 1 1 16 LEU CD2  C   4.922  -6.238  -4.870 1.00 . A A . 16 LEU CD2  1 1 
       24 13338 1 1 16 LEU CG   C   5.448  -5.011  -4.100 1.00 . A A . 16 LEU CG   1 1 
       24 13339 1 1 16 LEU H    H   5.118  -1.894  -4.639 1.00 . A A . 16 LEU H    1 1 
       24 13340 1 1 16 LEU HA   H   3.073  -3.990  -5.326 1.00 . A A . 16 LEU HA   1 1 
       24 13341 1 1 16 LEU HB2  H   4.715  -3.457  -2.768 1.00 . A A . 16 LEU HB2  1 1 
       24 13342 1 1 16 LEU HB3  H   3.633  -4.811  -2.927 1.00 . A A . 16 LEU HB3  1 1 
       24 13343 1 1 16 LEU HD11 H   6.828  -4.565  -2.443 1.00 . A A . 16 LEU HD11 1 1 
       24 13344 1 1 16 LEU HD12 H   5.887  -6.056  -2.201 1.00 . A A . 16 LEU HD12 1 1 
       24 13345 1 1 16 LEU HD13 H   7.255  -6.031  -3.347 1.00 . A A . 16 LEU HD13 1 1 
       24 13346 1 1 16 LEU HD21 H   4.313  -6.899  -4.225 1.00 . A A . 16 LEU HD21 1 1 
       24 13347 1 1 16 LEU HD22 H   4.285  -5.940  -5.724 1.00 . A A . 16 LEU HD22 1 1 
       24 13348 1 1 16 LEU HD23 H   5.748  -6.844  -5.283 1.00 . A A . 16 LEU HD23 1 1 
       24 13349 1 1 16 LEU HG   H   6.040  -4.393  -4.801 1.00 . A A . 16 LEU HG   1 1 
       24 13350 1 1 16 LEU N    N   4.276  -2.244  -5.114 1.00 . A A . 16 LEU N    1 1 
       24 13351 1 1 16 LEU O    O   2.438  -2.015  -2.734 1.00 . A A . 16 LEU O    1 1 
       24 13352 1 1 17 CYS C    C  -0.765  -3.627  -2.689 1.00 . A A . 17 CYS C    1 1 
       24 13353 1 1 17 CYS CA   C  -0.226  -2.464  -3.559 1.00 . A A . 17 CYS CA   1 1 
       24 13354 1 1 17 CYS CB   C  -1.226  -1.984  -4.633 1.00 . A A . 17 CYS CB   1 1 
       24 13355 1 1 17 CYS H    H   0.983  -3.550  -5.047 1.00 . A A . 17 CYS H    1 1 
       24 13356 1 1 17 CYS HA   H  -0.003  -1.579  -2.929 1.00 . A A . 17 CYS HA   1 1 
       24 13357 1 1 17 CYS HB2  H  -0.709  -1.468  -5.462 1.00 . A A . 17 CYS HB2  1 1 
       24 13358 1 1 17 CYS HB3  H  -1.799  -2.821  -5.076 1.00 . A A . 17 CYS HB3  1 1 
       24 13359 1 1 17 CYS N    N   1.014  -2.938  -4.224 1.00 . A A . 17 CYS N    1 1 
       24 13360 1 1 17 CYS O    O  -1.344  -4.585  -3.212 1.00 . A A . 17 CYS O    1 1 
       24 13361 1 1 17 CYS SG   S  -2.350  -0.794  -3.897 1.00 . A A . 17 CYS SG   1 1 
       24 13362 1 1 18 ASN C    C   0.677  -5.658  -0.709 1.00 . A A . 18 ASN C    1 1 
       24 13363 1 1 18 ASN CA   C  -0.537  -4.715  -0.424 1.00 . A A . 18 ASN CA   1 1 
       24 13364 1 1 18 ASN CB   C  -1.936  -5.412  -0.347 1.00 . A A . 18 ASN CB   1 1 
       24 13365 1 1 18 ASN CG   C  -2.096  -6.442   0.789 1.00 . A A . 18 ASN CG   1 1 
       24 13366 1 1 18 ASN H    H   0.070  -2.731  -1.118 1.00 . A A . 18 ASN H    1 1 
       24 13367 1 1 18 ASN HA   H  -0.382  -4.269   0.581 1.00 . A A . 18 ASN HA   1 1 
       24 13368 1 1 18 ASN HB2  H  -2.728  -4.650  -0.280 1.00 . A A . 18 ASN HB2  1 1 
       24 13369 1 1 18 ASN HB3  H  -2.141  -5.930  -1.303 1.00 . A A . 18 ASN HB3  1 1 
       24 13370 1 1 18 ASN HD21 H  -3.939  -6.766   0.151 1.00 . A A . 18 ASN HD21 1 1 
       24 13371 1 1 18 ASN HD22 H  -3.283  -7.899   1.450 1.00 . A A . 18 ASN HD22 1 1 
       24 13372 1 1 18 ASN N    N  -0.466  -3.565  -1.372 1.00 . A A . 18 ASN N    1 1 
       24 13373 1 1 18 ASN ND2  N  -3.220  -7.122   0.787 1.00 . A A . 18 ASN ND2  1 1 
       24 13374 1 1 18 ASN O    O   1.759  -5.482  -0.144 1.00 . A A . 18 ASN O    1 1 
       24 13375 1 1 18 ASN OD1  O  -1.236  -6.667   1.641 1.00 . A A . 18 ASN OD1  1 1 
       24 13376 1 1 19 LYS C    C   1.248  -7.765  -3.730 1.00 . A A . 19 LYS C    1 1 
       24 13377 1 1 19 LYS CA   C   1.553  -7.449  -2.224 1.00 . A A . 19 LYS CA   1 1 
       24 13378 1 1 19 LYS CB   C   1.804  -8.705  -1.331 1.00 . A A . 19 LYS CB   1 1 
       24 13379 1 1 19 LYS CD   C   0.875 -10.822  -0.121 1.00 . A A . 19 LYS CD   1 1 
       24 13380 1 1 19 LYS CE   C   0.941 -10.383   1.356 1.00 . A A . 19 LYS CE   1 1 
       24 13381 1 1 19 LYS CG   C   0.606  -9.671  -1.111 1.00 . A A . 19 LYS CG   1 1 
       24 13382 1 1 19 LYS H    H  -0.505  -6.675  -1.924 1.00 . A A . 19 LYS H    1 1 
       24 13383 1 1 19 LYS HA   H   2.492  -6.864  -2.231 1.00 . A A . 19 LYS HA   1 1 
       24 13384 1 1 19 LYS HB2  H   2.653  -9.278  -1.751 1.00 . A A . 19 LYS HB2  1 1 
       24 13385 1 1 19 LYS HB3  H   2.173  -8.356  -0.349 1.00 . A A . 19 LYS HB3  1 1 
       24 13386 1 1 19 LYS HD2  H   0.064 -11.567  -0.238 1.00 . A A . 19 LYS HD2  1 1 
       24 13387 1 1 19 LYS HD3  H   1.803 -11.352  -0.409 1.00 . A A . 19 LYS HD3  1 1 
       24 13388 1 1 19 LYS HE2  H   1.768  -9.668   1.516 1.00 . A A . 19 LYS HE2  1 1 
       24 13389 1 1 19 LYS HE3  H   0.014  -9.853   1.643 1.00 . A A . 19 LYS HE3  1 1 
       24 13390 1 1 19 LYS HG2  H  -0.289  -9.108  -0.781 1.00 . A A . 19 LYS HG2  1 1 
       24 13391 1 1 19 LYS HG3  H   0.321 -10.111  -2.084 1.00 . A A . 19 LYS HG3  1 1 
       24 13392 1 1 19 LYS HZ1  H   0.364 -12.214   2.165 1.00 . A A . 19 LYS HZ1  1 1 
       24 13393 1 1 19 LYS HZ2  H   2.003 -12.037   2.047 1.00 . A A . 19 LYS HZ2  1 1 
       24 13394 1 1 19 LYS HZ3  H   1.170 -11.249   3.237 1.00 . A A . 19 LYS HZ3  1 1 
       24 13395 1 1 19 LYS N    N   0.473  -6.626  -1.616 1.00 . A A . 19 LYS N    1 1 
       24 13396 1 1 19 LYS NZ   N   1.131 -11.537   2.253 1.00 . A A . 19 LYS NZ   1 1 
       24 13397 1 1 19 LYS O    O   1.392  -8.910  -4.171 1.00 . A A . 19 LYS O    1 1 
       24 13398 1 1 20 ASP C    C   0.806  -5.801  -6.797 1.00 . A A . 20 ASP C    1 1 
       24 13399 1 1 20 ASP CA   C   0.292  -6.953  -5.895 1.00 . A A . 20 ASP CA   1 1 
       24 13400 1 1 20 ASP CB   C  -1.264  -6.954  -5.882 1.00 . A A . 20 ASP CB   1 1 
       24 13401 1 1 20 ASP CG   C  -1.914  -8.135  -5.144 1.00 . A A . 20 ASP CG   1 1 
       24 13402 1 1 20 ASP H    H   0.628  -5.881  -4.022 1.00 . A A . 20 ASP H    1 1 
       24 13403 1 1 20 ASP HA   H   0.632  -7.925  -6.309 1.00 . A A . 20 ASP HA   1 1 
       24 13404 1 1 20 ASP HB2  H  -1.641  -6.013  -5.437 1.00 . A A . 20 ASP HB2  1 1 
       24 13405 1 1 20 ASP HB3  H  -1.634  -6.949  -6.921 1.00 . A A . 20 ASP HB3  1 1 
       24 13406 1 1 20 ASP N    N   0.840  -6.748  -4.527 1.00 . A A . 20 ASP N    1 1 
       24 13407 1 1 20 ASP O    O   0.521  -4.627  -6.541 1.00 . A A . 20 ASP O    1 1 
       24 13408 1 1 20 ASP OD1  O  -2.085  -9.212  -5.756 1.00 . A A . 20 ASP OD1  1 1 
       24 13409 1 1 20 ASP OD2  O  -2.247  -7.989  -3.946 1.00 . A A . 20 ASP OD2  1 1 
       24 13410 1 1 21 GLU C    C   1.097  -4.195  -9.486 1.00 . A A . 21 GLU C    1 1 
       24 13411 1 1 21 GLU CA   C   2.134  -5.151  -8.814 1.00 . A A . 21 GLU CA   1 1 
       24 13412 1 1 21 GLU CB   C   2.996  -5.917  -9.855 1.00 . A A . 21 GLU CB   1 1 
       24 13413 1 1 21 GLU CD   C   3.283  -7.595 -11.762 1.00 . A A . 21 GLU CD   1 1 
       24 13414 1 1 21 GLU CG   C   2.296  -6.919 -10.807 1.00 . A A . 21 GLU CG   1 1 
       24 13415 1 1 21 GLU H    H   1.704  -7.144  -8.001 1.00 . A A . 21 GLU H    1 1 
       24 13416 1 1 21 GLU HA   H   2.842  -4.540  -8.210 1.00 . A A . 21 GLU HA   1 1 
       24 13417 1 1 21 GLU HB2  H   3.524  -5.174 -10.470 1.00 . A A . 21 GLU HB2  1 1 
       24 13418 1 1 21 GLU HB3  H   3.792  -6.460  -9.309 1.00 . A A . 21 GLU HB3  1 1 
       24 13419 1 1 21 GLU HG2  H   1.765  -7.696 -10.227 1.00 . A A . 21 GLU HG2  1 1 
       24 13420 1 1 21 GLU HG3  H   1.516  -6.404 -11.399 1.00 . A A . 21 GLU HG3  1 1 
       24 13421 1 1 21 GLU N    N   1.528  -6.141  -7.881 1.00 . A A . 21 GLU N    1 1 
       24 13422 1 1 21 GLU O    O   0.090  -4.645 -10.043 1.00 . A A . 21 GLU O    1 1 
       24 13423 1 1 21 GLU OE1  O   3.885  -8.625 -11.384 1.00 . A A . 21 GLU OE1  1 1 
       24 13424 1 1 21 GLU OE2  O   3.467  -7.097 -12.895 1.00 . A A . 21 GLU OE2  1 1 
       24 13425 1 1 22 CYS C    C   0.974  -0.556 -10.220 1.00 . A A . 22 CYS C    1 1 
       24 13426 1 1 22 CYS CA   C   0.311  -1.837  -9.619 1.00 . A A . 22 CYS CA   1 1 
       24 13427 1 1 22 CYS CB   C  -0.425  -1.492  -8.309 1.00 . A A . 22 CYS CB   1 1 
       24 13428 1 1 22 CYS H    H   2.205  -2.653  -8.853 1.00 . A A . 22 CYS H    1 1 
       24 13429 1 1 22 CYS HA   H  -0.456  -2.243 -10.302 1.00 . A A . 22 CYS HA   1 1 
       24 13430 1 1 22 CYS HB2  H  -0.784  -2.410  -7.803 1.00 . A A . 22 CYS HB2  1 1 
       24 13431 1 1 22 CYS HB3  H   0.233  -0.962  -7.598 1.00 . A A . 22 CYS HB3  1 1 
       24 13432 1 1 22 CYS N    N   1.336  -2.877  -9.351 1.00 . A A . 22 CYS N    1 1 
       24 13433 1 1 22 CYS O    O   1.886  -0.025  -9.574 1.00 . A A . 22 CYS O    1 1 
       24 13434 1 1 22 CYS SG   S  -1.860  -0.469  -8.665 1.00 . A A . 22 CYS SG   1 1 
       24 13435 1 1 23 PRO C    C   1.028   2.555 -11.027 1.00 . A A . 23 PRO C    1 1 
       24 13436 1 1 23 PRO CA   C   1.096   1.281 -11.943 1.00 . A A . 23 PRO CA   1 1 
       24 13437 1 1 23 PRO CB   C   0.262   1.476 -13.227 1.00 . A A . 23 PRO CB   1 1 
       24 13438 1 1 23 PRO CD   C  -0.428  -0.626 -12.304 1.00 . A A . 23 PRO CD   1 1 
       24 13439 1 1 23 PRO CG   C  -0.177   0.074 -13.637 1.00 . A A . 23 PRO CG   1 1 
       24 13440 1 1 23 PRO HA   H   2.148   1.085 -12.225 1.00 . A A . 23 PRO HA   1 1 
       24 13441 1 1 23 PRO HB2  H  -0.633   2.103 -13.042 1.00 . A A . 23 PRO HB2  1 1 
       24 13442 1 1 23 PRO HB3  H   0.836   1.973 -14.030 1.00 . A A . 23 PRO HB3  1 1 
       24 13443 1 1 23 PRO HD2  H  -1.461  -0.456 -11.941 1.00 . A A . 23 PRO HD2  1 1 
       24 13444 1 1 23 PRO HD3  H  -0.273  -1.716 -12.413 1.00 . A A . 23 PRO HD3  1 1 
       24 13445 1 1 23 PRO HG2  H  -1.070   0.079 -14.289 1.00 . A A . 23 PRO HG2  1 1 
       24 13446 1 1 23 PRO HG3  H   0.633  -0.434 -14.194 1.00 . A A . 23 PRO HG3  1 1 
       24 13447 1 1 23 PRO N    N   0.540   0.012 -11.388 1.00 . A A . 23 PRO N    1 1 
       24 13448 1 1 23 PRO O    O   0.187   2.580 -10.120 1.00 . A A . 23 PRO O    1 1 
       24 13449 1 1 24 PRO C    C   0.510   5.668 -10.460 1.00 . A A . 24 PRO C    1 1 
       24 13450 1 1 24 PRO CA   C   1.830   4.848 -10.376 1.00 . A A . 24 PRO CA   1 1 
       24 13451 1 1 24 PRO CB   C   3.047   5.642 -10.885 1.00 . A A . 24 PRO CB   1 1 
       24 13452 1 1 24 PRO CD   C   2.908   3.673 -12.261 1.00 . A A . 24 PRO CD   1 1 
       24 13453 1 1 24 PRO CG   C   3.328   5.140 -12.300 1.00 . A A . 24 PRO CG   1 1 
       24 13454 1 1 24 PRO HA   H   2.028   4.545  -9.328 1.00 . A A . 24 PRO HA   1 1 
       24 13455 1 1 24 PRO HB2  H   2.916   6.740 -10.854 1.00 . A A . 24 PRO HB2  1 1 
       24 13456 1 1 24 PRO HB3  H   3.915   5.423 -10.241 1.00 . A A . 24 PRO HB3  1 1 
       24 13457 1 1 24 PRO HD2  H   2.560   3.334 -13.253 1.00 . A A . 24 PRO HD2  1 1 
       24 13458 1 1 24 PRO HD3  H   3.756   3.027 -11.966 1.00 . A A . 24 PRO HD3  1 1 
       24 13459 1 1 24 PRO HG2  H   2.711   5.697 -13.031 1.00 . A A . 24 PRO HG2  1 1 
       24 13460 1 1 24 PRO HG3  H   4.386   5.271 -12.593 1.00 . A A . 24 PRO HG3  1 1 
       24 13461 1 1 24 PRO N    N   1.852   3.629 -11.230 1.00 . A A . 24 PRO N    1 1 
       24 13462 1 1 24 PRO O    O  -0.014   5.911 -11.553 1.00 . A A . 24 PRO O    1 1 
       24 13463 1 1 25 GLY C    C  -2.480   5.787  -8.668 1.00 . A A . 25 GLY C    1 1 
       24 13464 1 1 25 GLY CA   C  -1.347   6.704  -9.182 1.00 . A A . 25 GLY CA   1 1 
       24 13465 1 1 25 GLY H    H   0.521   5.781  -8.456 1.00 . A A . 25 GLY H    1 1 
       24 13466 1 1 25 GLY HA2  H  -1.241   7.560  -8.491 1.00 . A A . 25 GLY HA2  1 1 
       24 13467 1 1 25 GLY HA3  H  -1.659   7.165 -10.138 1.00 . A A . 25 GLY HA3  1 1 
       24 13468 1 1 25 GLY N    N  -0.016   6.056  -9.286 1.00 . A A . 25 GLY N    1 1 
       24 13469 1 1 25 GLY O    O  -3.197   6.164  -7.738 1.00 . A A . 25 GLY O    1 1 
       24 13470 1 1 26 GLN C    C  -3.822   2.953  -7.646 1.00 . A A . 26 GLN C    1 1 
       24 13471 1 1 26 GLN CA   C  -3.803   3.690  -9.027 1.00 . A A . 26 GLN CA   1 1 
       24 13472 1 1 26 GLN CB   C  -3.898   2.648 -10.182 1.00 . A A . 26 GLN CB   1 1 
       24 13473 1 1 26 GLN CD   C  -4.481   2.220 -12.695 1.00 . A A . 26 GLN CD   1 1 
       24 13474 1 1 26 GLN CG   C  -4.177   3.243 -11.588 1.00 . A A . 26 GLN CG   1 1 
       24 13475 1 1 26 GLN H    H  -1.992   4.427 -10.056 1.00 . A A . 26 GLN H    1 1 
       24 13476 1 1 26 GLN HA   H  -4.731   4.295  -9.058 1.00 . A A . 26 GLN HA   1 1 
       24 13477 1 1 26 GLN HB2  H  -2.979   2.032 -10.211 1.00 . A A . 26 GLN HB2  1 1 
       24 13478 1 1 26 GLN HB3  H  -4.703   1.923  -9.958 1.00 . A A . 26 GLN HB3  1 1 
       24 13479 1 1 26 GLN HE21 H  -2.606   1.511 -12.631 1.00 . A A . 26 GLN HE21 1 1 
       24 13480 1 1 26 GLN HE22 H  -3.756   0.757 -13.848 1.00 . A A . 26 GLN HE22 1 1 
       24 13481 1 1 26 GLN HG2  H  -5.034   3.940 -11.518 1.00 . A A . 26 GLN HG2  1 1 
       24 13482 1 1 26 GLN HG3  H  -3.325   3.873 -11.907 1.00 . A A . 26 GLN HG3  1 1 
       24 13483 1 1 26 GLN N    N  -2.658   4.609  -9.297 1.00 . A A . 26 GLN N    1 1 
       24 13484 1 1 26 GLN NE2  N  -3.514   1.413 -13.098 1.00 . A A . 26 GLN NE2  1 1 
       24 13485 1 1 26 GLN O    O  -4.895   2.467  -7.279 1.00 . A A . 26 GLN O    1 1 
       24 13486 1 1 26 GLN OE1  O  -5.589   2.164 -13.227 1.00 . A A . 26 GLN OE1  1 1 
       24 13487 1 1 27 CYS C    C  -3.412   3.055  -4.460 1.00 . A A . 27 CYS C    1 1 
       24 13488 1 1 27 CYS CA   C  -2.714   2.189  -5.547 1.00 . A A . 27 CYS CA   1 1 
       24 13489 1 1 27 CYS CB   C  -1.273   1.849  -5.127 1.00 . A A . 27 CYS CB   1 1 
       24 13490 1 1 27 CYS H    H  -1.874   3.305  -7.262 1.00 . A A . 27 CYS H    1 1 
       24 13491 1 1 27 CYS HA   H  -3.231   1.215  -5.663 1.00 . A A . 27 CYS HA   1 1 
       24 13492 1 1 27 CYS HB2  H  -0.760   1.254  -5.906 1.00 . A A . 27 CYS HB2  1 1 
       24 13493 1 1 27 CYS HB3  H  -0.670   2.763  -4.964 1.00 . A A . 27 CYS HB3  1 1 
       24 13494 1 1 27 CYS N    N  -2.715   2.865  -6.872 1.00 . A A . 27 CYS N    1 1 
       24 13495 1 1 27 CYS O    O  -2.947   4.145  -4.110 1.00 . A A . 27 CYS O    1 1 
       24 13496 1 1 27 CYS SG   S  -1.315   0.890  -3.598 1.00 . A A . 27 CYS SG   1 1 
       24 13497 1 1 28 ARG C    C  -5.383   2.532  -1.616 1.00 . A A . 28 ARG C    1 1 
       24 13498 1 1 28 ARG CA   C  -5.424   3.246  -2.992 1.00 . A A . 28 ARG CA   1 1 
       24 13499 1 1 28 ARG CB   C  -6.879   3.245  -3.531 1.00 . A A . 28 ARG CB   1 1 
       24 13500 1 1 28 ARG CD   C  -6.696   5.402  -4.990 1.00 . A A . 28 ARG CD   1 1 
       24 13501 1 1 28 ARG CG   C  -7.147   3.934  -4.886 1.00 . A A . 28 ARG CG   1 1 
       24 13502 1 1 28 ARG CZ   C  -6.426   7.015  -6.887 1.00 . A A . 28 ARG CZ   1 1 
       24 13503 1 1 28 ARG H    H  -4.848   1.660  -4.392 1.00 . A A . 28 ARG H    1 1 
       24 13504 1 1 28 ARG HA   H  -5.100   4.300  -2.870 1.00 . A A . 28 ARG HA   1 1 
       24 13505 1 1 28 ARG HB2  H  -7.235   2.201  -3.610 1.00 . A A . 28 ARG HB2  1 1 
       24 13506 1 1 28 ARG HB3  H  -7.537   3.717  -2.784 1.00 . A A . 28 ARG HB3  1 1 
       24 13507 1 1 28 ARG HD2  H  -7.225   6.025  -4.244 1.00 . A A . 28 ARG HD2  1 1 
       24 13508 1 1 28 ARG HD3  H  -5.615   5.483  -4.767 1.00 . A A . 28 ARG HD3  1 1 
       24 13509 1 1 28 ARG HE   H  -7.598   5.384  -6.975 1.00 . A A . 28 ARG HE   1 1 
       24 13510 1 1 28 ARG HG2  H  -6.662   3.338  -5.680 1.00 . A A . 28 ARG HG2  1 1 
       24 13511 1 1 28 ARG HG3  H  -8.230   3.861  -5.098 1.00 . A A . 28 ARG HG3  1 1 
       24 13512 1 1 28 ARG HH11 H  -5.391   7.582  -5.256 1.00 . A A . 28 ARG HH11 1 1 
       24 13513 1 1 28 ARG HH12 H  -5.259   8.648  -6.744 1.00 . A A . 28 ARG HH12 1 1 
       24 13514 1 1 28 ARG HH21 H  -7.356   6.668  -8.625 1.00 . A A . 28 ARG HH21 1 1 
       24 13515 1 1 28 ARG HH22 H  -6.297   8.164  -8.521 1.00 . A A . 28 ARG HH22 1 1 
       24 13516 1 1 28 ARG N    N  -4.543   2.537  -3.956 1.00 . A A . 28 ARG N    1 1 
       24 13517 1 1 28 ARG NE   N  -6.970   5.904  -6.354 1.00 . A A . 28 ARG NE   1 1 
       24 13518 1 1 28 ARG NH1  N  -5.607   7.833  -6.227 1.00 . A A . 28 ARG NH1  1 1 
       24 13519 1 1 28 ARG NH2  N  -6.723   7.312  -8.138 1.00 . A A . 28 ARG NH2  1 1 
       24 13520 1 1 28 ARG O    O  -5.369   1.300  -1.547 1.00 . A A . 28 ARG O    1 1 
       24 13521 1 1 29 PHE C    C  -6.518   3.089   1.660 1.00 . A A . 29 PHE C    1 1 
       24 13522 1 1 29 PHE CA   C  -5.208   2.796   0.856 1.00 . A A . 29 PHE CA   1 1 
       24 13523 1 1 29 PHE CB   C  -3.939   3.426   1.512 1.00 . A A . 29 PHE CB   1 1 
       24 13524 1 1 29 PHE CD1  C  -2.089   2.929  -0.192 1.00 . A A . 29 PHE CD1  1 1 
       24 13525 1 1 29 PHE CD2  C  -1.810   2.133   2.069 1.00 . A A . 29 PHE CD2  1 1 
       24 13526 1 1 29 PHE CE1  C  -0.859   2.380  -0.537 1.00 . A A . 29 PHE CE1  1 1 
       24 13527 1 1 29 PHE CE2  C  -0.571   1.596   1.724 1.00 . A A . 29 PHE CE2  1 1 
       24 13528 1 1 29 PHE CG   C  -2.583   2.804   1.112 1.00 . A A . 29 PHE CG   1 1 
       24 13529 1 1 29 PHE CZ   C  -0.098   1.722   0.422 1.00 . A A . 29 PHE CZ   1 1 
       24 13530 1 1 29 PHE H    H  -5.402   4.327  -0.725 1.00 . A A . 29 PHE H    1 1 
       24 13531 1 1 29 PHE HA   H  -5.033   1.703   0.855 1.00 . A A . 29 PHE HA   1 1 
       24 13532 1 1 29 PHE HB2  H  -3.909   4.518   1.327 1.00 . A A . 29 PHE HB2  1 1 
       24 13533 1 1 29 PHE HB3  H  -4.048   3.360   2.612 1.00 . A A . 29 PHE HB3  1 1 
       24 13534 1 1 29 PHE HD1  H  -2.649   3.457  -0.949 1.00 . A A . 29 PHE HD1  1 1 
       24 13535 1 1 29 PHE HD2  H  -2.162   2.026   3.085 1.00 . A A . 29 PHE HD2  1 1 
       24 13536 1 1 29 PHE HE1  H  -0.483   2.497  -1.542 1.00 . A A . 29 PHE HE1  1 1 
       24 13537 1 1 29 PHE HE2  H   0.024   1.087   2.468 1.00 . A A . 29 PHE HE2  1 1 
       24 13538 1 1 29 PHE HZ   H   0.871   1.333   0.156 1.00 . A A . 29 PHE HZ   1 1 
       24 13539 1 1 29 PHE N    N  -5.380   3.321  -0.527 1.00 . A A . 29 PHE N    1 1 
       24 13540 1 1 29 PHE O    O  -6.632   4.193   2.205 1.00 . A A . 29 PHE O    1 1 
       24 13541 1 1 30 PRO C    C  -8.523   2.246   4.132 1.00 . A A . 30 PRO C    1 1 
       24 13542 1 1 30 PRO CA   C  -8.745   2.393   2.593 1.00 . A A . 30 PRO CA   1 1 
       24 13543 1 1 30 PRO CB   C  -9.717   1.349   2.010 1.00 . A A . 30 PRO CB   1 1 
       24 13544 1 1 30 PRO CD   C  -7.561   0.888   1.037 1.00 . A A . 30 PRO CD   1 1 
       24 13545 1 1 30 PRO CG   C  -8.831   0.201   1.530 1.00 . A A . 30 PRO CG   1 1 
       24 13546 1 1 30 PRO HA   H  -9.146   3.403   2.368 1.00 . A A . 30 PRO HA   1 1 
       24 13547 1 1 30 PRO HB2  H -10.488   1.015   2.729 1.00 . A A . 30 PRO HB2  1 1 
       24 13548 1 1 30 PRO HB3  H -10.268   1.778   1.151 1.00 . A A . 30 PRO HB3  1 1 
       24 13549 1 1 30 PRO HD2  H  -6.681   0.254   1.233 1.00 . A A . 30 PRO HD2  1 1 
       24 13550 1 1 30 PRO HD3  H  -7.609   1.081  -0.050 1.00 . A A . 30 PRO HD3  1 1 
       24 13551 1 1 30 PRO HG2  H  -8.582  -0.464   2.374 1.00 . A A . 30 PRO HG2  1 1 
       24 13552 1 1 30 PRO HG3  H  -9.314  -0.431   0.763 1.00 . A A . 30 PRO HG3  1 1 
       24 13553 1 1 30 PRO N    N  -7.515   2.159   1.789 1.00 . A A . 30 PRO N    1 1 
       24 13554 1 1 30 PRO O    O  -7.651   1.503   4.598 1.00 . A A . 30 PRO O    1 1 
       24 13555 1 1 31 ARG C    C  -9.556   1.937   7.250 1.00 . A A . 31 ARG C    1 1 
       24 13556 1 1 31 ARG CA   C  -9.149   3.167   6.369 1.00 . A A . 31 ARG CA   1 1 
       24 13557 1 1 31 ARG CB   C  -9.872   4.492   6.771 1.00 . A A . 31 ARG CB   1 1 
       24 13558 1 1 31 ARG CD   C -12.020   5.867   7.110 1.00 . A A . 31 ARG CD   1 1 
       24 13559 1 1 31 ARG CG   C -11.420   4.513   6.688 1.00 . A A . 31 ARG CG   1 1 
       24 13560 1 1 31 ARG CZ   C -14.300   6.882   7.314 1.00 . A A . 31 ARG CZ   1 1 
       24 13561 1 1 31 ARG H    H  -9.992   3.577   4.382 1.00 . A A . 31 ARG H    1 1 
       24 13562 1 1 31 ARG HA   H  -8.069   3.340   6.537 1.00 . A A . 31 ARG HA   1 1 
       24 13563 1 1 31 ARG HB2  H  -9.574   4.752   7.804 1.00 . A A . 31 ARG HB2  1 1 
       24 13564 1 1 31 ARG HB3  H  -9.467   5.325   6.162 1.00 . A A . 31 ARG HB3  1 1 
       24 13565 1 1 31 ARG HD2  H -11.718   6.106   8.148 1.00 . A A . 31 ARG HD2  1 1 
       24 13566 1 1 31 ARG HD3  H -11.615   6.674   6.470 1.00 . A A . 31 ARG HD3  1 1 
       24 13567 1 1 31 ARG HE   H -13.998   5.003   6.697 1.00 . A A . 31 ARG HE   1 1 
       24 13568 1 1 31 ARG HG2  H -11.737   4.272   5.655 1.00 . A A . 31 ARG HG2  1 1 
       24 13569 1 1 31 ARG HG3  H -11.832   3.709   7.326 1.00 . A A . 31 ARG HG3  1 1 
       24 13570 1 1 31 ARG HH11 H -12.840   8.168   7.835 1.00 . A A . 31 ARG HH11 1 1 
       24 13571 1 1 31 ARG HH12 H -14.567   8.777   7.937 1.00 . A A . 31 ARG HH12 1 1 
       24 13572 1 1 31 ARG HH21 H -15.921   5.802   6.852 1.00 . A A . 31 ARG HH21 1 1 
       24 13573 1 1 31 ARG HH22 H -16.193   7.526   7.418 1.00 . A A . 31 ARG HH22 1 1 
       24 13574 1 1 31 ARG N    N  -9.338   2.986   4.903 1.00 . A A . 31 ARG N    1 1 
       24 13575 1 1 31 ARG NE   N -13.499   5.842   7.010 1.00 . A A . 31 ARG NE   1 1 
       24 13576 1 1 31 ARG NH1  N -13.856   8.065   7.739 1.00 . A A . 31 ARG NH1  1 1 
       24 13577 1 1 31 ARG NH2  N -15.604   6.720   7.181 1.00 . A A . 31 ARG NH2  1 1 
       24 13578 1 1 31 ARG O    O -10.099   0.936   6.766 1.00 . A A . 31 ARG O    1 1 
       24 13579 1 1 32 GLY C    C  -8.935  -0.250   9.581 1.00 . A A . 32 GLY C    1 1 
       24 13580 1 1 32 GLY CA   C  -9.735   1.064   9.576 1.00 . A A . 32 GLY CA   1 1 
       24 13581 1 1 32 GLY H    H  -8.801   2.911   8.834 1.00 . A A . 32 GLY H    1 1 
       24 13582 1 1 32 GLY HA2  H  -9.637   1.531  10.573 1.00 . A A . 32 GLY HA2  1 1 
       24 13583 1 1 32 GLY HA3  H -10.825   0.894   9.458 1.00 . A A . 32 GLY HA3  1 1 
       24 13584 1 1 32 GLY N    N  -9.262   2.035   8.563 1.00 . A A . 32 GLY N    1 1 
       24 13585 1 1 32 GLY O    O  -7.753  -0.260   9.938 1.00 . A A . 32 GLY O    1 1 
       24 13586 1 1 33 ASP C    C  -9.374  -3.030   7.386 1.00 . A A . 33 ASP C    1 1 
       24 13587 1 1 33 ASP CA   C  -8.916  -2.613   8.816 1.00 . A A . 33 ASP CA   1 1 
       24 13588 1 1 33 ASP CB   C  -9.206  -3.653   9.936 1.00 . A A . 33 ASP CB   1 1 
       24 13589 1 1 33 ASP CG   C  -8.388  -4.948   9.826 1.00 . A A . 33 ASP CG   1 1 
       24 13590 1 1 33 ASP H    H -10.565  -1.157   8.867 1.00 . A A . 33 ASP H    1 1 
       24 13591 1 1 33 ASP HA   H  -7.816  -2.468   8.784 1.00 . A A . 33 ASP HA   1 1 
       24 13592 1 1 33 ASP HB2  H  -8.989  -3.210  10.927 1.00 . A A . 33 ASP HB2  1 1 
       24 13593 1 1 33 ASP HB3  H -10.284  -3.902   9.966 1.00 . A A . 33 ASP HB3  1 1 
       24 13594 1 1 33 ASP N    N  -9.597  -1.336   9.154 1.00 . A A . 33 ASP N    1 1 
       24 13595 1 1 33 ASP O    O -10.167  -3.962   7.212 1.00 . A A . 33 ASP O    1 1 
       24 13596 1 1 33 ASP OD1  O  -7.215  -4.962  10.262 1.00 . A A . 33 ASP OD1  1 1 
       24 13597 1 1 33 ASP OD2  O  -8.914  -5.955   9.302 1.00 . A A . 33 ASP OD2  1 1 
       24 13598 1 1 34 ALA C    C  -7.770  -2.497   4.163 1.00 . A A . 34 ALA C    1 1 
       24 13599 1 1 34 ALA CA   C  -9.109  -2.612   4.939 1.00 . A A . 34 ALA CA   1 1 
       24 13600 1 1 34 ALA CB   C -10.173  -1.641   4.399 1.00 . A A . 34 ALA CB   1 1 
       24 13601 1 1 34 ALA H    H  -8.343  -1.473   6.642 1.00 . A A . 34 ALA H    1 1 
       24 13602 1 1 34 ALA HA   H  -9.520  -3.638   4.832 1.00 . A A . 34 ALA HA   1 1 
       24 13603 1 1 34 ALA HB1  H  -9.854  -0.585   4.477 1.00 . A A . 34 ALA HB1  1 1 
       24 13604 1 1 34 ALA HB2  H -10.396  -1.843   3.335 1.00 . A A . 34 ALA HB2  1 1 
       24 13605 1 1 34 ALA HB3  H -11.129  -1.739   4.947 1.00 . A A . 34 ALA HB3  1 1 
       24 13606 1 1 34 ALA N    N  -8.846  -2.322   6.367 1.00 . A A . 34 ALA N    1 1 
       24 13607 1 1 34 ALA O    O  -7.008  -1.532   4.304 1.00 . A A . 34 ALA O    1 1 
       24 13608 1 1 35 ASP C    C  -5.976  -2.822   1.408 1.00 . A A . 35 ASP C    1 1 
       24 13609 1 1 35 ASP CA   C  -6.182  -3.720   2.679 1.00 . A A . 35 ASP CA   1 1 
       24 13610 1 1 35 ASP CB   C  -6.003  -5.209   2.286 1.00 . A A . 35 ASP CB   1 1 
       24 13611 1 1 35 ASP CG   C  -5.853  -6.188   3.462 1.00 . A A . 35 ASP CG   1 1 
       24 13612 1 1 35 ASP H    H  -8.251  -4.218   3.318 1.00 . A A . 35 ASP H    1 1 
       24 13613 1 1 35 ASP HA   H  -5.396  -3.491   3.418 1.00 . A A . 35 ASP HA   1 1 
       24 13614 1 1 35 ASP HB2  H  -6.824  -5.524   1.624 1.00 . A A . 35 ASP HB2  1 1 
       24 13615 1 1 35 ASP HB3  H  -5.093  -5.312   1.669 1.00 . A A . 35 ASP HB3  1 1 
       24 13616 1 1 35 ASP N    N  -7.504  -3.519   3.338 1.00 . A A . 35 ASP N    1 1 
       24 13617 1 1 35 ASP O    O  -6.969  -2.512   0.738 1.00 . A A . 35 ASP O    1 1 
       24 13618 1 1 35 ASP OD1  O  -4.721  -6.354   3.969 1.00 . A A . 35 ASP OD1  1 1 
       24 13619 1 1 35 ASP OD2  O  -6.866  -6.790   3.880 1.00 . A A . 35 ASP OD2  1 1 
       24 13620 1 1 36 PRO C    C  -4.814  -2.247  -1.537 1.00 . A A . 36 PRO C    1 1 
       24 13621 1 1 36 PRO CA   C  -4.488  -1.559  -0.179 1.00 . A A . 36 PRO CA   1 1 
       24 13622 1 1 36 PRO CB   C  -2.998  -1.172  -0.067 1.00 . A A . 36 PRO CB   1 1 
       24 13623 1 1 36 PRO CD   C  -3.489  -2.683   1.768 1.00 . A A . 36 PRO CD   1 1 
       24 13624 1 1 36 PRO CG   C  -2.559  -1.547   1.349 1.00 . A A . 36 PRO CG   1 1 
       24 13625 1 1 36 PRO HA   H  -5.087  -0.639  -0.051 1.00 . A A . 36 PRO HA   1 1 
       24 13626 1 1 36 PRO HB2  H  -2.371  -1.715  -0.797 1.00 . A A . 36 PRO HB2  1 1 
       24 13627 1 1 36 PRO HB3  H  -2.837  -0.097  -0.273 1.00 . A A . 36 PRO HB3  1 1 
       24 13628 1 1 36 PRO HD2  H  -3.104  -3.679   1.524 1.00 . A A . 36 PRO HD2  1 1 
       24 13629 1 1 36 PRO HD3  H  -3.605  -2.715   2.855 1.00 . A A . 36 PRO HD3  1 1 
       24 13630 1 1 36 PRO HG2  H  -1.492  -1.831   1.401 1.00 . A A . 36 PRO HG2  1 1 
       24 13631 1 1 36 PRO HG3  H  -2.698  -0.684   2.026 1.00 . A A . 36 PRO HG3  1 1 
       24 13632 1 1 36 PRO N    N  -4.728  -2.419   1.010 1.00 . A A . 36 PRO N    1 1 
       24 13633 1 1 36 PRO O    O  -4.243  -3.293  -1.864 1.00 . A A . 36 PRO O    1 1 
       24 13634 1 1 37 TYR C    C  -5.637  -1.446  -4.800 1.00 . A A . 37 TYR C    1 1 
       24 13635 1 1 37 TYR CA   C  -6.227  -2.224  -3.591 1.00 . A A . 37 TYR CA   1 1 
       24 13636 1 1 37 TYR CB   C  -7.785  -2.278  -3.621 1.00 . A A . 37 TYR CB   1 1 
       24 13637 1 1 37 TYR CD1  C  -8.888  -0.290  -4.789 1.00 . A A . 37 TYR CD1  1 1 
       24 13638 1 1 37 TYR CD2  C  -8.950  -0.379  -2.376 1.00 . A A . 37 TYR CD2  1 1 
       24 13639 1 1 37 TYR CE1  C  -9.575   0.921  -4.761 1.00 . A A . 37 TYR CE1  1 1 
       24 13640 1 1 37 TYR CE2  C  -9.639   0.830  -2.348 1.00 . A A . 37 TYR CE2  1 1 
       24 13641 1 1 37 TYR CG   C  -8.569  -0.947  -3.595 1.00 . A A . 37 TYR CG   1 1 
       24 13642 1 1 37 TYR CZ   C  -9.958   1.477  -3.541 1.00 . A A . 37 TYR CZ   1 1 
       24 13643 1 1 37 TYR H    H  -6.102  -0.756  -1.947 1.00 . A A . 37 TYR H    1 1 
       24 13644 1 1 37 TYR HA   H  -5.906  -3.283  -3.666 1.00 . A A . 37 TYR HA   1 1 
       24 13645 1 1 37 TYR HB2  H  -8.091  -2.853  -4.517 1.00 . A A . 37 TYR HB2  1 1 
       24 13646 1 1 37 TYR HB3  H  -8.132  -2.920  -2.787 1.00 . A A . 37 TYR HB3  1 1 
       24 13647 1 1 37 TYR HD1  H  -8.580  -0.706  -5.738 1.00 . A A . 37 TYR HD1  1 1 
       24 13648 1 1 37 TYR HD2  H  -8.699  -0.869  -1.446 1.00 . A A . 37 TYR HD2  1 1 
       24 13649 1 1 37 TYR HE1  H  -9.780   1.439  -5.686 1.00 . A A . 37 TYR HE1  1 1 
       24 13650 1 1 37 TYR HE2  H  -9.901   1.268  -1.395 1.00 . A A . 37 TYR HE2  1 1 
       24 13651 1 1 37 TYR HH   H -10.730   2.993  -4.414 1.00 . A A . 37 TYR HH   1 1 
       24 13652 1 1 37 TYR N    N  -5.746  -1.653  -2.303 1.00 . A A . 37 TYR N    1 1 
       24 13653 1 1 37 TYR O    O  -5.580  -0.211  -4.799 1.00 . A A . 37 TYR O    1 1 
       24 13654 1 1 37 TYR OH   O -10.606   2.685  -3.514 1.00 . A A . 37 TYR OH   1 1 
       24 13655 1 1 38 CYS C    C  -6.218  -1.304  -7.977 1.00 . A A . 38 CYS C    1 1 
       24 13656 1 1 38 CYS CA   C  -4.919  -1.588  -7.173 1.00 . A A . 38 CYS CA   1 1 
       24 13657 1 1 38 CYS CB   C  -3.974  -2.539  -7.929 1.00 . A A . 38 CYS CB   1 1 
       24 13658 1 1 38 CYS H    H  -5.391  -3.200  -5.743 1.00 . A A . 38 CYS H    1 1 
       24 13659 1 1 38 CYS HA   H  -4.348  -0.653  -7.000 1.00 . A A . 38 CYS HA   1 1 
       24 13660 1 1 38 CYS HB2  H  -3.131  -2.856  -7.283 1.00 . A A . 38 CYS HB2  1 1 
       24 13661 1 1 38 CYS HB3  H  -4.490  -3.456  -8.266 1.00 . A A . 38 CYS HB3  1 1 
       24 13662 1 1 38 CYS N    N  -5.274  -2.187  -5.862 1.00 . A A . 38 CYS N    1 1 
       24 13663 1 1 38 CYS O    O  -7.012  -2.214  -8.247 1.00 . A A . 38 CYS O    1 1 
       24 13664 1 1 38 CYS SG   S  -3.281  -1.687  -9.353 1.00 . A A . 38 CYS SG   1 1 
       24 13665 1 1 39 GLU C    C  -7.811   0.184 -10.385 1.00 . A A . 39 GLU C    1 1 
       24 13666 1 1 39 GLU CA   C  -7.731   0.460  -8.866 1.00 . A A . 39 GLU CA   1 1 
       24 13667 1 1 39 GLU CB   C  -7.876   1.962  -8.504 1.00 . A A . 39 GLU CB   1 1 
       24 13668 1 1 39 GLU CD   C  -9.346   4.044  -8.383 1.00 . A A . 39 GLU CD   1 1 
       24 13669 1 1 39 GLU CG   C  -9.264   2.572  -8.792 1.00 . A A . 39 GLU CG   1 1 
       24 13670 1 1 39 GLU H    H  -5.687   0.627  -8.057 1.00 . A A . 39 GLU H    1 1 
       24 13671 1 1 39 GLU HA   H  -8.560  -0.081  -8.365 1.00 . A A . 39 GLU HA   1 1 
       24 13672 1 1 39 GLU HB2  H  -7.669   2.094  -7.424 1.00 . A A . 39 GLU HB2  1 1 
       24 13673 1 1 39 GLU HB3  H  -7.095   2.553  -9.023 1.00 . A A . 39 GLU HB3  1 1 
       24 13674 1 1 39 GLU HG2  H  -9.507   2.481  -9.867 1.00 . A A . 39 GLU HG2  1 1 
       24 13675 1 1 39 GLU HG3  H -10.046   1.999  -8.260 1.00 . A A . 39 GLU HG3  1 1 
       24 13676 1 1 39 GLU N    N  -6.439  -0.023  -8.316 1.00 . A A . 39 GLU N    1 1 
       24 13677 1 1 39 GLU O    O  -7.042   0.785 -11.167 1.00 . A A . 39 GLU O    1 1 
       24 13678 1 1 39 GLU OXT  O  -8.652  -0.646 -10.797 1.00 . A A . 39 GLU OXT  1 1 
       24 13679 1 1 39 GLU OE1  O  -8.970   4.919  -9.195 1.00 . A A . 39 GLU OE1  1 1 
       24 13680 1 1 39 GLU OE2  O  -9.782   4.334  -7.247 1.00 . A A . 39 GLU OE2  1 1 
       25 13681 1 1  1 ALA C    C  11.401  -8.730 -12.553 1.00 . A A .  1 ALA C    1 1 
       25 13682 1 1  1 ALA CA   C  11.332 -10.199 -13.076 1.00 . A A .  1 ALA CA   1 1 
       25 13683 1 1  1 ALA CB   C  12.024 -11.193 -12.124 1.00 . A A .  1 ALA CB   1 1 
       25 13684 1 1  1 ALA H1   H  11.493  -9.654 -15.084 1.00 . A A .  1 ALA H1   1 1 
       25 13685 1 1  1 ALA H2   H  12.947  -9.998 -14.380 1.00 . A A .  1 ALA H2   1 1 
       25 13686 1 1  1 ALA H3   H  11.921 -11.224 -14.795 1.00 . A A .  1 ALA H3   1 1 
       25 13687 1 1  1 ALA HA   H  10.284 -10.536 -13.181 1.00 . A A .  1 ALA HA   1 1 
       25 13688 1 1  1 ALA HB1  H  11.945 -12.234 -12.488 1.00 . A A .  1 ALA HB1  1 1 
       25 13689 1 1  1 ALA HB2  H  13.099 -10.972 -11.989 1.00 . A A .  1 ALA HB2  1 1 
       25 13690 1 1  1 ALA HB3  H  11.560 -11.173 -11.119 1.00 . A A .  1 ALA HB3  1 1 
       25 13691 1 1  1 ALA N    N  11.959 -10.273 -14.411 1.00 . A A .  1 ALA N    1 1 
       25 13692 1 1  1 ALA O    O  12.506  -8.293 -12.211 1.00 . A A .  1 ALA O    1 1 
       25 13693 1 1  2 PRO C    C  10.510  -6.352 -10.491 1.00 . A A .  2 PRO C    1 1 
       25 13694 1 1  2 PRO CA   C  10.360  -6.507 -12.033 1.00 . A A .  2 PRO CA   1 1 
       25 13695 1 1  2 PRO CB   C   9.039  -5.932 -12.580 1.00 . A A .  2 PRO CB   1 1 
       25 13696 1 1  2 PRO CD   C   8.948  -8.319 -12.936 1.00 . A A .  2 PRO CD   1 1 
       25 13697 1 1  2 PRO CG   C   8.064  -7.109 -12.625 1.00 . A A .  2 PRO CG   1 1 
       25 13698 1 1  2 PRO HA   H  11.194  -5.997 -12.557 1.00 . A A .  2 PRO HA   1 1 
       25 13699 1 1  2 PRO HB2  H   8.648  -5.086 -11.985 1.00 . A A .  2 PRO HB2  1 1 
       25 13700 1 1  2 PRO HB3  H   9.193  -5.537 -13.603 1.00 . A A .  2 PRO HB3  1 1 
       25 13701 1 1  2 PRO HD2  H   8.571  -9.225 -12.424 1.00 . A A .  2 PRO HD2  1 1 
       25 13702 1 1  2 PRO HD3  H   8.968  -8.524 -14.023 1.00 . A A .  2 PRO HD3  1 1 
       25 13703 1 1  2 PRO HG2  H   7.575  -7.234 -11.640 1.00 . A A .  2 PRO HG2  1 1 
       25 13704 1 1  2 PRO HG3  H   7.260  -6.967 -13.371 1.00 . A A .  2 PRO HG3  1 1 
       25 13705 1 1  2 PRO N    N  10.292  -7.929 -12.459 1.00 . A A .  2 PRO N    1 1 
       25 13706 1 1  2 PRO O    O   9.675  -6.838  -9.720 1.00 . A A .  2 PRO O    1 1 
       25 13707 1 1  3 ARG C    C  11.259  -4.109  -8.178 1.00 . A A .  3 ARG C    1 1 
       25 13708 1 1  3 ARG CA   C  11.901  -5.451  -8.630 1.00 . A A .  3 ARG CA   1 1 
       25 13709 1 1  3 ARG CB   C  13.441  -5.469  -8.436 1.00 . A A .  3 ARG CB   1 1 
       25 13710 1 1  3 ARG CD   C  15.625  -6.824  -8.367 1.00 . A A .  3 ARG CD   1 1 
       25 13711 1 1  3 ARG CG   C  14.103  -6.858  -8.596 1.00 . A A .  3 ARG CG   1 1 
       25 13712 1 1  3 ARG CZ   C  17.524  -8.455  -8.389 1.00 . A A .  3 ARG CZ   1 1 
       25 13713 1 1  3 ARG H    H  12.236  -5.352 -10.790 1.00 . A A .  3 ARG H    1 1 
       25 13714 1 1  3 ARG HA   H  11.491  -6.282  -8.021 1.00 . A A .  3 ARG HA   1 1 
       25 13715 1 1  3 ARG HB2  H  13.924  -4.743  -9.122 1.00 . A A .  3 ARG HB2  1 1 
       25 13716 1 1  3 ARG HB3  H  13.669  -5.094  -7.425 1.00 . A A .  3 ARG HB3  1 1 
       25 13717 1 1  3 ARG HD2  H  16.097  -6.119  -9.078 1.00 . A A .  3 ARG HD2  1 1 
       25 13718 1 1  3 ARG HD3  H  15.844  -6.439  -7.352 1.00 . A A .  3 ARG HD3  1 1 
       25 13719 1 1  3 ARG HE   H  15.631  -8.985  -8.767 1.00 . A A .  3 ARG HE   1 1 
       25 13720 1 1  3 ARG HG2  H  13.633  -7.569  -7.889 1.00 . A A .  3 ARG HG2  1 1 
       25 13721 1 1  3 ARG HG3  H  13.889  -7.255  -9.608 1.00 . A A .  3 ARG HG3  1 1 
       25 13722 1 1  3 ARG HH11 H  18.127  -6.585  -7.952 1.00 . A A .  3 ARG HH11 1 1 
       25 13723 1 1  3 ARG HH12 H  19.417  -7.889  -8.002 1.00 . A A .  3 ARG HH12 1 1 
       25 13724 1 1  3 ARG HH21 H  17.180 -10.385  -8.796 1.00 . A A .  3 ARG HH21 1 1 
       25 13725 1 1  3 ARG HH22 H  18.914  -9.895  -8.448 1.00 . A A .  3 ARG HH22 1 1 
       25 13726 1 1  3 ARG N    N  11.586  -5.666 -10.065 1.00 . A A .  3 ARG N    1 1 
       25 13727 1 1  3 ARG NE   N  16.214  -8.174  -8.530 1.00 . A A .  3 ARG NE   1 1 
       25 13728 1 1  3 ARG NH1  N  18.452  -7.549  -8.083 1.00 . A A .  3 ARG NH1  1 1 
       25 13729 1 1  3 ARG NH2  N  17.912  -9.706  -8.562 1.00 . A A .  3 ARG NH2  1 1 
       25 13730 1 1  3 ARG O    O  11.809  -3.025  -8.404 1.00 . A A .  3 ARG O    1 1 
       25 13731 1 1  4 LEU C    C   9.248  -2.603  -5.820 1.00 . A A .  4 LEU C    1 1 
       25 13732 1 1  4 LEU CA   C   9.184  -3.044  -7.318 1.00 . A A .  4 LEU CA   1 1 
       25 13733 1 1  4 LEU CB   C   7.725  -3.420  -7.695 1.00 . A A .  4 LEU CB   1 1 
       25 13734 1 1  4 LEU CD1  C   5.952  -4.136  -9.333 1.00 . A A .  4 LEU CD1  1 1 
       25 13735 1 1  4 LEU CD2  C   7.815  -2.680 -10.189 1.00 . A A .  4 LEU CD2  1 1 
       25 13736 1 1  4 LEU CG   C   7.438  -3.785  -9.180 1.00 . A A .  4 LEU CG   1 1 
       25 13737 1 1  4 LEU H    H   9.661  -5.152  -7.550 1.00 . A A .  4 LEU H    1 1 
       25 13738 1 1  4 LEU HA   H   9.453  -2.199  -7.974 1.00 . A A .  4 LEU HA   1 1 
       25 13739 1 1  4 LEU HB2  H   7.381  -4.254  -7.051 1.00 . A A .  4 LEU HB2  1 1 
       25 13740 1 1  4 LEU HB3  H   7.081  -2.569  -7.426 1.00 . A A .  4 LEU HB3  1 1 
       25 13741 1 1  4 LEU HD11 H   5.666  -4.974  -8.670 1.00 . A A .  4 LEU HD11 1 1 
       25 13742 1 1  4 LEU HD12 H   5.293  -3.282  -9.084 1.00 . A A .  4 LEU HD12 1 1 
       25 13743 1 1  4 LEU HD13 H   5.722  -4.448 -10.368 1.00 . A A .  4 LEU HD13 1 1 
       25 13744 1 1  4 LEU HD21 H   7.295  -1.730  -9.975 1.00 . A A .  4 LEU HD21 1 1 
       25 13745 1 1  4 LEU HD22 H   8.900  -2.471 -10.184 1.00 . A A .  4 LEU HD22 1 1 
       25 13746 1 1  4 LEU HD23 H   7.558  -2.966 -11.225 1.00 . A A .  4 LEU HD23 1 1 
       25 13747 1 1  4 LEU HG   H   8.019  -4.687  -9.444 1.00 . A A .  4 LEU HG   1 1 
       25 13748 1 1  4 LEU N    N  10.062  -4.209  -7.572 1.00 . A A .  4 LEU N    1 1 
       25 13749 1 1  4 LEU O    O   9.061  -3.465  -4.951 1.00 . A A .  4 LEU O    1 1 
       25 13750 1 1  5 PRO C    C   7.735  -1.080  -3.503 1.00 . A A .  5 PRO C    1 1 
       25 13751 1 1  5 PRO CA   C   9.150  -0.776  -4.086 1.00 . A A .  5 PRO CA   1 1 
       25 13752 1 1  5 PRO CB   C   9.368   0.745  -4.263 1.00 . A A .  5 PRO CB   1 1 
       25 13753 1 1  5 PRO CD   C   9.863  -0.238  -6.392 1.00 . A A .  5 PRO CD   1 1 
       25 13754 1 1  5 PRO CG   C  10.299   0.893  -5.464 1.00 . A A .  5 PRO CG   1 1 
       25 13755 1 1  5 PRO HA   H   9.925  -1.187  -3.409 1.00 . A A .  5 PRO HA   1 1 
       25 13756 1 1  5 PRO HB2  H   8.414   1.268  -4.483 1.00 . A A .  5 PRO HB2  1 1 
       25 13757 1 1  5 PRO HB3  H   9.787   1.214  -3.355 1.00 . A A .  5 PRO HB3  1 1 
       25 13758 1 1  5 PRO HD2  H   9.030   0.077  -7.048 1.00 . A A .  5 PRO HD2  1 1 
       25 13759 1 1  5 PRO HD3  H  10.701  -0.567  -7.034 1.00 . A A .  5 PRO HD3  1 1 
       25 13760 1 1  5 PRO HG2  H  10.223   1.886  -5.942 1.00 . A A .  5 PRO HG2  1 1 
       25 13761 1 1  5 PRO HG3  H  11.352   0.756  -5.153 1.00 . A A .  5 PRO HG3  1 1 
       25 13762 1 1  5 PRO N    N   9.408  -1.291  -5.463 1.00 . A A .  5 PRO N    1 1 
       25 13763 1 1  5 PRO O    O   6.856  -1.561  -4.217 1.00 . A A .  5 PRO O    1 1 
       25 13764 1 1  6 GLN C    C   5.464   0.540  -1.727 1.00 . A A .  6 GLN C    1 1 
       25 13765 1 1  6 GLN CA   C   6.167  -0.841  -1.588 1.00 . A A .  6 GLN CA   1 1 
       25 13766 1 1  6 GLN CB   C   6.323  -1.296  -0.113 1.00 . A A .  6 GLN CB   1 1 
       25 13767 1 1  6 GLN CD   C   4.383  -3.034   0.134 1.00 . A A .  6 GLN CD   1 1 
       25 13768 1 1  6 GLN CG   C   5.028  -1.720   0.620 1.00 . A A .  6 GLN CG   1 1 
       25 13769 1 1  6 GLN H    H   8.308  -0.381  -1.718 1.00 . A A .  6 GLN H    1 1 
       25 13770 1 1  6 GLN HA   H   5.571  -1.620  -2.103 1.00 . A A .  6 GLN HA   1 1 
       25 13771 1 1  6 GLN HB2  H   7.013  -2.157  -0.073 1.00 . A A .  6 GLN HB2  1 1 
       25 13772 1 1  6 GLN HB3  H   6.824  -0.502   0.473 1.00 . A A .  6 GLN HB3  1 1 
       25 13773 1 1  6 GLN HE21 H   2.559  -2.230   0.328 1.00 . A A .  6 GLN HE21 1 1 
       25 13774 1 1  6 GLN HE22 H   2.659  -3.977  -0.225 1.00 . A A .  6 GLN HE22 1 1 
       25 13775 1 1  6 GLN HG2  H   5.268  -1.855   1.690 1.00 . A A .  6 GLN HG2  1 1 
       25 13776 1 1  6 GLN HG3  H   4.305  -0.884   0.591 1.00 . A A .  6 GLN HG3  1 1 
       25 13777 1 1  6 GLN N    N   7.512  -0.779  -2.214 1.00 . A A .  6 GLN N    1 1 
       25 13778 1 1  6 GLN NE2  N   3.064  -3.091   0.098 1.00 . A A .  6 GLN NE2  1 1 
       25 13779 1 1  6 GLN O    O   6.070   1.606  -1.565 1.00 . A A .  6 GLN O    1 1 
       25 13780 1 1  6 GLN OE1  O   5.050  -4.018  -0.184 1.00 . A A .  6 GLN OE1  1 1 
       25 13781 1 1  7 CYS C    C   3.083   2.535  -0.985 1.00 . A A .  7 CYS C    1 1 
       25 13782 1 1  7 CYS CA   C   3.315   1.681  -2.270 1.00 . A A .  7 CYS CA   1 1 
       25 13783 1 1  7 CYS CB   C   1.949   1.252  -2.853 1.00 . A A .  7 CYS CB   1 1 
       25 13784 1 1  7 CYS H    H   3.813  -0.486  -2.064 1.00 . A A .  7 CYS H    1 1 
       25 13785 1 1  7 CYS HA   H   3.823   2.296  -3.039 1.00 . A A .  7 CYS HA   1 1 
       25 13786 1 1  7 CYS HB2  H   1.455   0.524  -2.185 1.00 . A A .  7 CYS HB2  1 1 
       25 13787 1 1  7 CYS HB3  H   1.273   2.126  -2.927 1.00 . A A .  7 CYS HB3  1 1 
       25 13788 1 1  7 CYS N    N   4.158   0.479  -2.026 1.00 . A A .  7 CYS N    1 1 
       25 13789 1 1  7 CYS O    O   3.032   2.017   0.137 1.00 . A A .  7 CYS O    1 1 
       25 13790 1 1  7 CYS SG   S   2.053   0.539  -4.508 1.00 . A A .  7 CYS SG   1 1 
       25 13791 1 1  8 GLN C    C   1.287   5.466  -0.171 1.00 . A A .  8 GLN C    1 1 
       25 13792 1 1  8 GLN CA   C   2.719   4.850  -0.102 1.00 . A A .  8 GLN CA   1 1 
       25 13793 1 1  8 GLN CB   C   3.825   5.942  -0.150 1.00 . A A .  8 GLN CB   1 1 
       25 13794 1 1  8 GLN CD   C   6.306   6.558   0.136 1.00 . A A .  8 GLN CD   1 1 
       25 13795 1 1  8 GLN CG   C   5.249   5.444   0.195 1.00 . A A .  8 GLN CG   1 1 
       25 13796 1 1  8 GLN H    H   2.990   4.140  -2.176 1.00 . A A .  8 GLN H    1 1 
       25 13797 1 1  8 GLN HA   H   2.799   4.356   0.887 1.00 . A A .  8 GLN HA   1 1 
       25 13798 1 1  8 GLN HB2  H   3.835   6.432  -1.144 1.00 . A A .  8 GLN HB2  1 1 
       25 13799 1 1  8 GLN HB3  H   3.564   6.743   0.569 1.00 . A A .  8 GLN HB3  1 1 
       25 13800 1 1  8 GLN HE21 H   6.770   6.072  -1.757 1.00 . A A .  8 GLN HE21 1 1 
       25 13801 1 1  8 GLN HE22 H   7.689   7.465  -0.990 1.00 . A A .  8 GLN HE22 1 1 
       25 13802 1 1  8 GLN HG2  H   5.250   5.008   1.211 1.00 . A A .  8 GLN HG2  1 1 
       25 13803 1 1  8 GLN HG3  H   5.536   4.607  -0.472 1.00 . A A .  8 GLN HG3  1 1 
       25 13804 1 1  8 GLN N    N   2.931   3.853  -1.192 1.00 . A A .  8 GLN N    1 1 
       25 13805 1 1  8 GLN NE2  N   6.991   6.713  -0.987 1.00 . A A .  8 GLN NE2  1 1 
       25 13806 1 1  8 GLN O    O   0.551   5.372   0.816 1.00 . A A .  8 GLN O    1 1 
       25 13807 1 1  8 GLN OE1  O   6.521   7.290   1.100 1.00 . A A .  8 GLN OE1  1 1 
       25 13808 1 1  9 GLY C    C  -0.432   7.629  -2.689 1.00 . A A .  9 GLY C    1 1 
       25 13809 1 1  9 GLY CA   C  -0.434   6.712  -1.460 1.00 . A A .  9 GLY CA   1 1 
       25 13810 1 1  9 GLY H    H   1.583   6.066  -2.065 1.00 . A A .  9 GLY H    1 1 
       25 13811 1 1  9 GLY HA2  H  -1.212   5.930  -1.545 1.00 . A A .  9 GLY HA2  1 1 
       25 13812 1 1  9 GLY HA3  H  -0.698   7.305  -0.563 1.00 . A A .  9 GLY HA3  1 1 
       25 13813 1 1  9 GLY N    N   0.899   6.093  -1.301 1.00 . A A .  9 GLY N    1 1 
       25 13814 1 1  9 GLY O    O  -0.057   8.799  -2.573 1.00 . A A .  9 GLY O    1 1 
       25 13815 1 1 10 ASP C    C   0.812   8.022  -5.528 1.00 . A A . 10 ASP C    1 1 
       25 13816 1 1 10 ASP CA   C  -0.688   7.744  -5.195 1.00 . A A . 10 ASP CA   1 1 
       25 13817 1 1 10 ASP CB   C  -1.594   8.996  -5.363 1.00 . A A . 10 ASP CB   1 1 
       25 13818 1 1 10 ASP CG   C  -3.106   8.723  -5.330 1.00 . A A . 10 ASP CG   1 1 
       25 13819 1 1 10 ASP H    H  -1.182   6.129  -3.804 1.00 . A A . 10 ASP H    1 1 
       25 13820 1 1 10 ASP HA   H  -1.058   7.009  -5.937 1.00 . A A . 10 ASP HA   1 1 
       25 13821 1 1 10 ASP HB2  H  -1.340   9.774  -4.619 1.00 . A A . 10 ASP HB2  1 1 
       25 13822 1 1 10 ASP HB3  H  -1.358   9.442  -6.342 1.00 . A A . 10 ASP HB3  1 1 
       25 13823 1 1 10 ASP N    N  -0.813   7.080  -3.864 1.00 . A A . 10 ASP N    1 1 
       25 13824 1 1 10 ASP O    O   1.358   9.078  -5.191 1.00 . A A . 10 ASP O    1 1 
       25 13825 1 1 10 ASP OD1  O  -3.669   8.564  -4.224 1.00 . A A . 10 ASP OD1  1 1 
       25 13826 1 1 10 ASP OD2  O  -3.735   8.671  -6.410 1.00 . A A . 10 ASP OD2  1 1 
       25 13827 1 1 11 ASP C    C   3.541   7.619  -7.477 1.00 . A A . 11 ASP C    1 1 
       25 13828 1 1 11 ASP CA   C   2.957   6.950  -6.199 1.00 . A A . 11 ASP CA   1 1 
       25 13829 1 1 11 ASP CB   C   3.352   5.446  -6.115 1.00 . A A . 11 ASP CB   1 1 
       25 13830 1 1 11 ASP CG   C   3.204   4.831  -4.714 1.00 . A A . 11 ASP CG   1 1 
       25 13831 1 1 11 ASP H    H   0.903   6.206  -6.372 1.00 . A A . 11 ASP H    1 1 
       25 13832 1 1 11 ASP HA   H   3.389   7.467  -5.316 1.00 . A A . 11 ASP HA   1 1 
       25 13833 1 1 11 ASP HB2  H   2.789   4.843  -6.855 1.00 . A A . 11 ASP HB2  1 1 
       25 13834 1 1 11 ASP HB3  H   4.409   5.323  -6.409 1.00 . A A . 11 ASP HB3  1 1 
       25 13835 1 1 11 ASP N    N   1.473   7.024  -6.135 1.00 . A A . 11 ASP N    1 1 
       25 13836 1 1 11 ASP O    O   2.852   7.842  -8.478 1.00 . A A . 11 ASP O    1 1 
       25 13837 1 1 11 ASP OD1  O   2.100   4.350  -4.377 1.00 . A A . 11 ASP OD1  1 1 
       25 13838 1 1 11 ASP OD2  O   4.192   4.837  -3.946 1.00 . A A . 11 ASP OD2  1 1 
       25 13839 1 1 12 GLN C    C   6.063   7.139  -9.530 1.00 . A A . 12 GLN C    1 1 
       25 13840 1 1 12 GLN CA   C   5.656   8.332  -8.604 1.00 . A A . 12 GLN CA   1 1 
       25 13841 1 1 12 GLN CB   C   6.918   9.120  -8.152 1.00 . A A . 12 GLN CB   1 1 
       25 13842 1 1 12 GLN CD   C   7.909  11.261  -7.127 1.00 . A A . 12 GLN CD   1 1 
       25 13843 1 1 12 GLN CG   C   6.631  10.499  -7.511 1.00 . A A . 12 GLN CG   1 1 
       25 13844 1 1 12 GLN H    H   5.302   7.671  -6.527 1.00 . A A . 12 GLN H    1 1 
       25 13845 1 1 12 GLN HA   H   5.045   9.023  -9.219 1.00 . A A . 12 GLN HA   1 1 
       25 13846 1 1 12 GLN HB2  H   7.526   8.505  -7.459 1.00 . A A . 12 GLN HB2  1 1 
       25 13847 1 1 12 GLN HB3  H   7.565   9.291  -9.035 1.00 . A A . 12 GLN HB3  1 1 
       25 13848 1 1 12 GLN HE21 H   7.806  10.569  -5.246 1.00 . A A . 12 GLN HE21 1 1 
       25 13849 1 1 12 GLN HE22 H   9.206  11.680  -5.664 1.00 . A A . 12 GLN HE22 1 1 
       25 13850 1 1 12 GLN HG2  H   6.051  11.121  -8.220 1.00 . A A . 12 GLN HG2  1 1 
       25 13851 1 1 12 GLN HG3  H   5.971  10.382  -6.629 1.00 . A A . 12 GLN HG3  1 1 
       25 13852 1 1 12 GLN N    N   4.854   7.908  -7.419 1.00 . A A . 12 GLN N    1 1 
       25 13853 1 1 12 GLN NE2  N   8.351  11.159  -5.883 1.00 . A A . 12 GLN NE2  1 1 
       25 13854 1 1 12 GLN O    O   5.931   7.271 -10.750 1.00 . A A . 12 GLN O    1 1 
       25 13855 1 1 12 GLN OE1  O   8.513  11.952  -7.946 1.00 . A A . 12 GLN OE1  1 1 
       25 13856 1 1 13 GLU C    C   5.939   3.617  -9.497 1.00 . A A . 13 GLU C    1 1 
       25 13857 1 1 13 GLU CA   C   6.934   4.796  -9.753 1.00 . A A . 13 GLU CA   1 1 
       25 13858 1 1 13 GLU CB   C   8.401   4.399  -9.393 1.00 . A A . 13 GLU CB   1 1 
       25 13859 1 1 13 GLU CD   C   9.668   5.801 -11.170 1.00 . A A . 13 GLU CD   1 1 
       25 13860 1 1 13 GLU CG   C   9.515   5.435  -9.690 1.00 . A A . 13 GLU CG   1 1 
       25 13861 1 1 13 GLU H    H   6.607   6.025  -7.948 1.00 . A A . 13 GLU H    1 1 
       25 13862 1 1 13 GLU HA   H   6.905   5.015 -10.840 1.00 . A A . 13 GLU HA   1 1 
       25 13863 1 1 13 GLU HB2  H   8.459   4.113  -8.327 1.00 . A A . 13 GLU HB2  1 1 
       25 13864 1 1 13 GLU HB3  H   8.668   3.476  -9.943 1.00 . A A . 13 GLU HB3  1 1 
       25 13865 1 1 13 GLU HG2  H   9.345   6.354  -9.097 1.00 . A A . 13 GLU HG2  1 1 
       25 13866 1 1 13 GLU HG3  H  10.480   5.038  -9.324 1.00 . A A . 13 GLU HG3  1 1 
       25 13867 1 1 13 GLU N    N   6.549   6.006  -8.973 1.00 . A A . 13 GLU N    1 1 
       25 13868 1 1 13 GLU O    O   5.079   3.657  -8.609 1.00 . A A . 13 GLU O    1 1 
       25 13869 1 1 13 GLU OE1  O  10.356   5.063 -11.909 1.00 . A A . 13 GLU OE1  1 1 
       25 13870 1 1 13 GLU OE2  O   9.098   6.828 -11.600 1.00 . A A . 13 GLU OE2  1 1 
       25 13871 1 1 14 LYS C    C   5.732   0.532  -8.837 1.00 . A A . 14 LYS C    1 1 
       25 13872 1 1 14 LYS CA   C   5.305   1.280 -10.141 1.00 . A A . 14 LYS CA   1 1 
       25 13873 1 1 14 LYS CB   C   5.515   0.421 -11.420 1.00 . A A . 14 LYS CB   1 1 
       25 13874 1 1 14 LYS CD   C   4.810  -1.646 -12.799 1.00 . A A . 14 LYS CD   1 1 
       25 13875 1 1 14 LYS CE   C   3.921  -2.901 -12.898 1.00 . A A . 14 LYS CE   1 1 
       25 13876 1 1 14 LYS CG   C   4.586  -0.807 -11.525 1.00 . A A . 14 LYS CG   1 1 
       25 13877 1 1 14 LYS H    H   6.886   2.601 -10.933 1.00 . A A . 14 LYS H    1 1 
       25 13878 1 1 14 LYS HA   H   4.231   1.557 -10.095 1.00 . A A . 14 LYS HA   1 1 
       25 13879 1 1 14 LYS HB2  H   5.353   1.044 -12.322 1.00 . A A . 14 LYS HB2  1 1 
       25 13880 1 1 14 LYS HB3  H   6.569   0.087 -11.473 1.00 . A A . 14 LYS HB3  1 1 
       25 13881 1 1 14 LYS HD2  H   4.675  -1.016 -13.700 1.00 . A A . 14 LYS HD2  1 1 
       25 13882 1 1 14 LYS HD3  H   5.868  -1.971 -12.829 1.00 . A A . 14 LYS HD3  1 1 
       25 13883 1 1 14 LYS HE2  H   4.284  -3.541 -13.724 1.00 . A A . 14 LYS HE2  1 1 
       25 13884 1 1 14 LYS HE3  H   4.016  -3.514 -11.984 1.00 . A A . 14 LYS HE3  1 1 
       25 13885 1 1 14 LYS HG2  H   4.714  -1.454 -10.637 1.00 . A A . 14 LYS HG2  1 1 
       25 13886 1 1 14 LYS HG3  H   3.537  -0.466 -11.497 1.00 . A A . 14 LYS HG3  1 1 
       25 13887 1 1 14 LYS HZ1  H   2.364  -2.067 -14.006 1.00 . A A . 14 LYS HZ1  1 1 
       25 13888 1 1 14 LYS HZ2  H   1.935  -3.451 -13.213 1.00 . A A . 14 LYS HZ2  1 1 
       25 13889 1 1 14 LYS HZ3  H   2.098  -2.037 -12.376 1.00 . A A . 14 LYS HZ3  1 1 
       25 13890 1 1 14 LYS N    N   6.085   2.540 -10.298 1.00 . A A . 14 LYS N    1 1 
       25 13891 1 1 14 LYS NZ   N   2.497  -2.597 -13.138 1.00 . A A . 14 LYS NZ   1 1 
       25 13892 1 1 14 LYS O    O   6.925   0.407  -8.541 1.00 . A A . 14 LYS O    1 1 
       25 13893 1 1 15 CYS C    C   3.938  -1.506  -6.273 1.00 . A A . 15 CYS C    1 1 
       25 13894 1 1 15 CYS CA   C   4.958  -0.392  -6.660 1.00 . A A . 15 CYS CA   1 1 
       25 13895 1 1 15 CYS CB   C   4.887   0.823  -5.695 1.00 . A A . 15 CYS CB   1 1 
       25 13896 1 1 15 CYS H    H   3.799   0.110  -8.462 1.00 . A A . 15 CYS H    1 1 
       25 13897 1 1 15 CYS HA   H   5.981  -0.822  -6.588 1.00 . A A . 15 CYS HA   1 1 
       25 13898 1 1 15 CYS HB2  H   5.113   0.512  -4.659 1.00 . A A . 15 CYS HB2  1 1 
       25 13899 1 1 15 CYS HB3  H   5.640   1.585  -5.971 1.00 . A A . 15 CYS HB3  1 1 
       25 13900 1 1 15 CYS N    N   4.737   0.091  -8.047 1.00 . A A . 15 CYS N    1 1 
       25 13901 1 1 15 CYS O    O   2.911  -1.728  -6.924 1.00 . A A . 15 CYS O    1 1 
       25 13902 1 1 15 CYS SG   S   3.254   1.586  -5.713 1.00 . A A . 15 CYS SG   1 1 
       25 13903 1 1 16 LEU C    C   2.236  -2.641  -3.748 1.00 . A A . 16 LEU C    1 1 
       25 13904 1 1 16 LEU CA   C   3.394  -3.261  -4.576 1.00 . A A . 16 LEU CA   1 1 
       25 13905 1 1 16 LEU CB   C   4.255  -4.152  -3.633 1.00 . A A . 16 LEU CB   1 1 
       25 13906 1 1 16 LEU CD1  C   6.300  -5.576  -3.195 1.00 . A A . 16 LEU CD1  1 1 
       25 13907 1 1 16 LEU CD2  C   4.723  -6.215  -5.079 1.00 . A A . 16 LEU CD2  1 1 
       25 13908 1 1 16 LEU CG   C   5.341  -5.049  -4.282 1.00 . A A . 16 LEU CG   1 1 
       25 13909 1 1 16 LEU H    H   5.102  -1.873  -4.694 1.00 . A A . 16 LEU H    1 1 
       25 13910 1 1 16 LEU HA   H   2.996  -3.896  -5.395 1.00 . A A . 16 LEU HA   1 1 
       25 13911 1 1 16 LEU HB2  H   4.738  -3.496  -2.884 1.00 . A A . 16 LEU HB2  1 1 
       25 13912 1 1 16 LEU HB3  H   3.592  -4.800  -3.026 1.00 . A A . 16 LEU HB3  1 1 
       25 13913 1 1 16 LEU HD11 H   6.789  -4.745  -2.652 1.00 . A A . 16 LEU HD11 1 1 
       25 13914 1 1 16 LEU HD12 H   5.774  -6.191  -2.438 1.00 . A A . 16 LEU HD12 1 1 
       25 13915 1 1 16 LEU HD13 H   7.108  -6.195  -3.624 1.00 . A A . 16 LEU HD13 1 1 
       25 13916 1 1 16 LEU HD21 H   4.087  -6.858  -4.441 1.00 . A A . 16 LEU HD21 1 1 
       25 13917 1 1 16 LEU HD22 H   4.091  -5.853  -5.909 1.00 . A A . 16 LEU HD22 1 1 
       25 13918 1 1 16 LEU HD23 H   5.501  -6.859  -5.528 1.00 . A A . 16 LEU HD23 1 1 
       25 13919 1 1 16 LEU HG   H   5.943  -4.434  -4.975 1.00 . A A . 16 LEU HG   1 1 
       25 13920 1 1 16 LEU N    N   4.240  -2.189  -5.156 1.00 . A A . 16 LEU N    1 1 
       25 13921 1 1 16 LEU O    O   2.466  -2.000  -2.719 1.00 . A A . 16 LEU O    1 1 
       25 13922 1 1 17 CYS C    C  -0.715  -3.608  -2.612 1.00 . A A . 17 CYS C    1 1 
       25 13923 1 1 17 CYS CA   C  -0.226  -2.421  -3.481 1.00 . A A . 17 CYS CA   1 1 
       25 13924 1 1 17 CYS CB   C  -1.260  -1.943  -4.524 1.00 . A A . 17 CYS CB   1 1 
       25 13925 1 1 17 CYS H    H   0.942  -3.414  -5.065 1.00 . A A . 17 CYS H    1 1 
       25 13926 1 1 17 CYS HA   H   0.006  -1.544  -2.844 1.00 . A A . 17 CYS HA   1 1 
       25 13927 1 1 17 CYS HB2  H  -0.776  -1.405  -5.360 1.00 . A A . 17 CYS HB2  1 1 
       25 13928 1 1 17 CYS HB3  H  -1.829  -2.783  -4.964 1.00 . A A . 17 CYS HB3  1 1 
       25 13929 1 1 17 CYS N    N   0.993  -2.863  -4.200 1.00 . A A . 17 CYS N    1 1 
       25 13930 1 1 17 CYS O    O  -1.370  -4.524  -3.118 1.00 . A A . 17 CYS O    1 1 
       25 13931 1 1 17 CYS SG   S  -2.394  -0.789  -3.745 1.00 . A A . 17 CYS SG   1 1 
       25 13932 1 1 18 ASN C    C   0.637  -5.894  -0.859 1.00 . A A . 18 ASN C    1 1 
       25 13933 1 1 18 ASN CA   C  -0.378  -4.796  -0.406 1.00 . A A . 18 ASN CA   1 1 
       25 13934 1 1 18 ASN CB   C  -1.845  -5.263  -0.126 1.00 . A A . 18 ASN CB   1 1 
       25 13935 1 1 18 ASN CG   C  -1.994  -6.377   0.931 1.00 . A A . 18 ASN CG   1 1 
       25 13936 1 1 18 ASN H    H   0.266  -2.801  -1.071 1.00 . A A . 18 ASN H    1 1 
       25 13937 1 1 18 ASN HA   H   0.006  -4.427   0.565 1.00 . A A . 18 ASN HA   1 1 
       25 13938 1 1 18 ASN HB2  H  -2.449  -4.402   0.199 1.00 . A A . 18 ASN HB2  1 1 
       25 13939 1 1 18 ASN HB3  H  -2.309  -5.589  -1.078 1.00 . A A . 18 ASN HB3  1 1 
       25 13940 1 1 18 ASN HD21 H  -3.273  -7.333  -0.264 1.00 . A A . 18 ASN HD21 1 1 
       25 13941 1 1 18 ASN HD22 H  -2.748  -8.204   1.263 1.00 . A A . 18 ASN HD22 1 1 
       25 13942 1 1 18 ASN N    N  -0.297  -3.618  -1.325 1.00 . A A . 18 ASN N    1 1 
       25 13943 1 1 18 ASN ND2  N  -2.774  -7.401   0.628 1.00 . A A . 18 ASN ND2  1 1 
       25 13944 1 1 18 ASN O    O   1.771  -5.939  -0.375 1.00 . A A . 18 ASN O    1 1 
       25 13945 1 1 18 ASN OD1  O  -1.417  -6.333   2.017 1.00 . A A . 18 ASN OD1  1 1 
       25 13946 1 1 19 LYS C    C   0.570  -7.843  -4.005 1.00 . A A . 19 LYS C    1 1 
       25 13947 1 1 19 LYS CA   C   1.095  -7.684  -2.539 1.00 . A A . 19 LYS CA   1 1 
       25 13948 1 1 19 LYS CB   C   1.264  -9.026  -1.756 1.00 . A A . 19 LYS CB   1 1 
       25 13949 1 1 19 LYS CD   C   0.228 -11.139  -0.690 1.00 . A A . 19 LYS CD   1 1 
       25 13950 1 1 19 LYS CE   C  -1.048 -11.780  -0.114 1.00 . A A . 19 LYS CE   1 1 
       25 13951 1 1 19 LYS CG   C  -0.015  -9.709  -1.204 1.00 . A A . 19 LYS CG   1 1 
       25 13952 1 1 19 LYS H    H  -0.732  -6.518  -2.139 1.00 . A A . 19 LYS H    1 1 
       25 13953 1 1 19 LYS HA   H   2.106  -7.240  -2.632 1.00 . A A . 19 LYS HA   1 1 
       25 13954 1 1 19 LYS HB2  H   1.817  -9.739  -2.399 1.00 . A A . 19 LYS HB2  1 1 
       25 13955 1 1 19 LYS HB3  H   1.948  -8.848  -0.904 1.00 . A A . 19 LYS HB3  1 1 
       25 13956 1 1 19 LYS HD2  H   0.620 -11.763  -1.516 1.00 . A A . 19 LYS HD2  1 1 
       25 13957 1 1 19 LYS HD3  H   1.020 -11.122   0.082 1.00 . A A . 19 LYS HD3  1 1 
       25 13958 1 1 19 LYS HE2  H  -1.443 -11.172   0.720 1.00 . A A . 19 LYS HE2  1 1 
       25 13959 1 1 19 LYS HE3  H  -1.845 -11.812  -0.880 1.00 . A A . 19 LYS HE3  1 1 
       25 13960 1 1 19 LYS HG2  H  -0.418  -9.091  -0.380 1.00 . A A . 19 LYS HG2  1 1 
       25 13961 1 1 19 LYS HG3  H  -0.812  -9.711  -1.972 1.00 . A A . 19 LYS HG3  1 1 
       25 13962 1 1 19 LYS HZ1  H  -0.083 -13.163   1.108 1.00 . A A . 19 LYS HZ1  1 1 
       25 13963 1 1 19 LYS HZ2  H  -1.643 -13.577   0.755 1.00 . A A . 19 LYS HZ2  1 1 
       25 13964 1 1 19 LYS HZ3  H  -0.460 -13.760  -0.385 1.00 . A A . 19 LYS HZ3  1 1 
       25 13965 1 1 19 LYS N    N   0.211  -6.743  -1.804 1.00 . A A . 19 LYS N    1 1 
       25 13966 1 1 19 LYS NZ   N  -0.794 -13.149   0.369 1.00 . A A . 19 LYS NZ   1 1 
       25 13967 1 1 19 LYS O    O   0.275  -8.957  -4.455 1.00 . A A . 19 LYS O    1 1 
       25 13968 1 1 20 ASP C    C   0.666  -5.632  -6.935 1.00 . A A . 20 ASP C    1 1 
       25 13969 1 1 20 ASP CA   C  -0.116  -6.693  -6.119 1.00 . A A . 20 ASP CA   1 1 
       25 13970 1 1 20 ASP CB   C  -1.625  -6.315  -6.091 1.00 . A A . 20 ASP CB   1 1 
       25 13971 1 1 20 ASP CG   C  -2.557  -7.346  -5.436 1.00 . A A . 20 ASP CG   1 1 
       25 13972 1 1 20 ASP H    H   0.516  -5.851  -4.209 1.00 . A A . 20 ASP H    1 1 
       25 13973 1 1 20 ASP HA   H  -0.013  -7.686  -6.603 1.00 . A A . 20 ASP HA   1 1 
       25 13974 1 1 20 ASP HB2  H  -1.769  -5.331  -5.604 1.00 . A A . 20 ASP HB2  1 1 
       25 13975 1 1 20 ASP HB3  H  -1.971  -6.168  -7.128 1.00 . A A . 20 ASP HB3  1 1 
       25 13976 1 1 20 ASP N    N   0.466  -6.719  -4.752 1.00 . A A . 20 ASP N    1 1 
       25 13977 1 1 20 ASP O    O   0.632  -4.442  -6.609 1.00 . A A . 20 ASP O    1 1 
       25 13978 1 1 20 ASP OD1  O  -2.938  -8.331  -6.107 1.00 . A A . 20 ASP OD1  1 1 
       25 13979 1 1 20 ASP OD2  O  -2.901  -7.176  -4.246 1.00 . A A . 20 ASP OD2  1 1 
       25 13980 1 1 21 GLU C    C   1.133  -4.117  -9.647 1.00 . A A . 21 GLU C    1 1 
       25 13981 1 1 21 GLU CA   C   2.084  -5.123  -8.926 1.00 . A A . 21 GLU CA   1 1 
       25 13982 1 1 21 GLU CB   C   2.971  -5.967  -9.888 1.00 . A A . 21 GLU CB   1 1 
       25 13983 1 1 21 GLU CD   C   1.793  -6.486 -12.160 1.00 . A A . 21 GLU CD   1 1 
       25 13984 1 1 21 GLU CG   C   2.336  -7.023 -10.833 1.00 . A A . 21 GLU CG   1 1 
       25 13985 1 1 21 GLU H    H   1.311  -7.053  -8.217 1.00 . A A . 21 GLU H    1 1 
       25 13986 1 1 21 GLU HA   H   2.789  -4.546  -8.285 1.00 . A A . 21 GLU HA   1 1 
       25 13987 1 1 21 GLU HB2  H   3.591  -5.287 -10.489 1.00 . A A . 21 GLU HB2  1 1 
       25 13988 1 1 21 GLU HB3  H   3.700  -6.509  -9.256 1.00 . A A . 21 GLU HB3  1 1 
       25 13989 1 1 21 GLU HG2  H   3.108  -7.775 -11.081 1.00 . A A . 21 GLU HG2  1 1 
       25 13990 1 1 21 GLU HG3  H   1.551  -7.597 -10.305 1.00 . A A . 21 GLU HG3  1 1 
       25 13991 1 1 21 GLU N    N   1.332  -6.046  -8.030 1.00 . A A . 21 GLU N    1 1 
       25 13992 1 1 21 GLU O    O   0.192  -4.517 -10.338 1.00 . A A . 21 GLU O    1 1 
       25 13993 1 1 21 GLU OE1  O   2.594  -6.009 -12.994 1.00 . A A . 21 GLU OE1  1 1 
       25 13994 1 1 21 GLU OE2  O   0.564  -6.552 -12.385 1.00 . A A . 21 GLU OE2  1 1 
       25 13995 1 1 22 CYS C    C   0.919  -0.483 -10.206 1.00 . A A . 22 CYS C    1 1 
       25 13996 1 1 22 CYS CA   C   0.298  -1.776  -9.598 1.00 . A A . 22 CYS CA   1 1 
       25 13997 1 1 22 CYS CB   C  -0.396  -1.452  -8.260 1.00 . A A . 22 CYS CB   1 1 
       25 13998 1 1 22 CYS H    H   2.142  -2.633  -8.766 1.00 . A A . 22 CYS H    1 1 
       25 13999 1 1 22 CYS HA   H  -0.494  -2.177 -10.254 1.00 . A A . 22 CYS HA   1 1 
       25 14000 1 1 22 CYS HB2  H  -0.703  -2.377  -7.737 1.00 . A A . 22 CYS HB2  1 1 
       25 14001 1 1 22 CYS HB3  H   0.265  -0.891  -7.573 1.00 . A A . 22 CYS HB3  1 1 
       25 14002 1 1 22 CYS N    N   1.336  -2.814  -9.375 1.00 . A A . 22 CYS N    1 1 
       25 14003 1 1 22 CYS O    O   1.855   0.046  -9.593 1.00 . A A . 22 CYS O    1 1 
       25 14004 1 1 22 CYS SG   S  -1.880  -0.492  -8.582 1.00 . A A . 22 CYS SG   1 1 
       25 14005 1 1 23 PRO C    C   0.929   2.632 -10.955 1.00 . A A . 23 PRO C    1 1 
       25 14006 1 1 23 PRO CA   C   0.947   1.379 -11.902 1.00 . A A . 23 PRO CA   1 1 
       25 14007 1 1 23 PRO CB   C   0.040   1.600 -13.132 1.00 . A A . 23 PRO CB   1 1 
       25 14008 1 1 23 PRO CD   C  -0.582  -0.529 -12.222 1.00 . A A . 23 PRO CD   1 1 
       25 14009 1 1 23 PRO CG   C  -0.407   0.204 -13.550 1.00 . A A . 23 PRO CG   1 1 
       25 14010 1 1 23 PRO HA   H   1.981   1.184 -12.244 1.00 . A A . 23 PRO HA   1 1 
       25 14011 1 1 23 PRO HB2  H  -0.849   2.211 -12.878 1.00 . A A . 23 PRO HB2  1 1 
       25 14012 1 1 23 PRO HB3  H   0.564   2.125 -13.951 1.00 . A A . 23 PRO HB3  1 1 
       25 14013 1 1 23 PRO HD2  H  -1.599  -0.380 -11.807 1.00 . A A . 23 PRO HD2  1 1 
       25 14014 1 1 23 PRO HD3  H  -0.420  -1.614 -12.363 1.00 . A A . 23 PRO HD3  1 1 
       25 14015 1 1 23 PRO HG2  H  -1.332   0.215 -14.157 1.00 . A A . 23 PRO HG2  1 1 
       25 14016 1 1 23 PRO HG3  H   0.377  -0.284 -14.161 1.00 . A A . 23 PRO HG3  1 1 
       25 14017 1 1 23 PRO N    N   0.423   0.101 -11.341 1.00 . A A . 23 PRO N    1 1 
       25 14018 1 1 23 PRO O    O   0.120   2.649 -10.020 1.00 . A A . 23 PRO O    1 1 
       25 14019 1 1 24 PRO C    C   0.474   5.726 -10.282 1.00 . A A . 24 PRO C    1 1 
       25 14020 1 1 24 PRO CA   C   1.791   4.896 -10.282 1.00 . A A . 24 PRO CA   1 1 
       25 14021 1 1 24 PRO CB   C   2.987   5.693 -10.836 1.00 . A A . 24 PRO CB   1 1 
       25 14022 1 1 24 PRO CD   C   2.784   3.742 -12.229 1.00 . A A . 24 PRO CD   1 1 
       25 14023 1 1 24 PRO CG   C   3.217   5.203 -12.264 1.00 . A A . 24 PRO CG   1 1 
       25 14024 1 1 24 PRO HA   H   2.036   4.570  -9.249 1.00 . A A . 24 PRO HA   1 1 
       25 14025 1 1 24 PRO HB2  H   2.854   6.791 -10.804 1.00 . A A . 24 PRO HB2  1 1 
       25 14026 1 1 24 PRO HB3  H   3.879   5.476 -10.225 1.00 . A A . 24 PRO HB3  1 1 
       25 14027 1 1 24 PRO HD2  H   2.399   3.419 -13.212 1.00 . A A . 24 PRO HD2  1 1 
       25 14028 1 1 24 PRO HD3  H   3.635   3.083 -11.971 1.00 . A A . 24 PRO HD3  1 1 
       25 14029 1 1 24 PRO HG2  H   2.583   5.774 -12.968 1.00 . A A . 24 PRO HG2  1 1 
       25 14030 1 1 24 PRO HG3  H   4.267   5.329 -12.591 1.00 . A A . 24 PRO HG3  1 1 
       25 14031 1 1 24 PRO N    N   1.763   3.696 -11.163 1.00 . A A . 24 PRO N    1 1 
       25 14032 1 1 24 PRO O    O  -0.075   6.036 -11.345 1.00 . A A . 24 PRO O    1 1 
       25 14033 1 1 25 GLY C    C  -2.477   5.680  -8.456 1.00 . A A . 25 GLY C    1 1 
       25 14034 1 1 25 GLY CA   C  -1.363   6.656  -8.898 1.00 . A A . 25 GLY CA   1 1 
       25 14035 1 1 25 GLY H    H   0.531   5.710  -8.276 1.00 . A A . 25 GLY H    1 1 
       25 14036 1 1 25 GLY HA2  H  -1.264   7.456  -8.144 1.00 . A A . 25 GLY HA2  1 1 
       25 14037 1 1 25 GLY HA3  H  -1.690   7.198  -9.802 1.00 . A A . 25 GLY HA3  1 1 
       25 14038 1 1 25 GLY N    N  -0.026   6.039  -9.074 1.00 . A A . 25 GLY N    1 1 
       25 14039 1 1 25 GLY O    O  -3.171   5.952  -7.474 1.00 . A A . 25 GLY O    1 1 
       25 14040 1 1 26 GLN C    C  -3.817   2.819  -7.616 1.00 . A A . 26 GLN C    1 1 
       25 14041 1 1 26 GLN CA   C  -3.769   3.594  -8.975 1.00 . A A . 26 GLN CA   1 1 
       25 14042 1 1 26 GLN CB   C  -3.782   2.578 -10.156 1.00 . A A . 26 GLN CB   1 1 
       25 14043 1 1 26 GLN CD   C  -4.385   2.123 -12.621 1.00 . A A . 26 GLN CD   1 1 
       25 14044 1 1 26 GLN CG   C  -4.154   3.183 -11.531 1.00 . A A . 26 GLN CG   1 1 
       25 14045 1 1 26 GLN H    H  -2.008   4.469  -9.982 1.00 . A A . 26 GLN H    1 1 
       25 14046 1 1 26 GLN HA   H  -4.718   4.165  -9.020 1.00 . A A . 26 GLN HA   1 1 
       25 14047 1 1 26 GLN HB2  H  -2.806   2.057 -10.226 1.00 . A A . 26 GLN HB2  1 1 
       25 14048 1 1 26 GLN HB3  H  -4.512   1.772  -9.943 1.00 . A A . 26 GLN HB3  1 1 
       25 14049 1 1 26 GLN HE21 H  -6.286   2.716 -12.839 1.00 . A A . 26 GLN HE21 1 1 
       25 14050 1 1 26 GLN HE22 H  -5.704   1.335 -13.900 1.00 . A A . 26 GLN HE22 1 1 
       25 14051 1 1 26 GLN HG2  H  -5.046   3.831 -11.417 1.00 . A A . 26 GLN HG2  1 1 
       25 14052 1 1 26 GLN HG3  H  -3.349   3.861 -11.870 1.00 . A A . 26 GLN HG3  1 1 
       25 14053 1 1 26 GLN N    N  -2.656   4.566  -9.193 1.00 . A A . 26 GLN N    1 1 
       25 14054 1 1 26 GLN NE2  N  -5.577   2.063 -13.190 1.00 . A A . 26 GLN NE2  1 1 
       25 14055 1 1 26 GLN O    O  -4.879   2.265  -7.317 1.00 . A A . 26 GLN O    1 1 
       25 14056 1 1 26 GLN OE1  O  -3.495   1.349 -12.969 1.00 . A A . 26 GLN OE1  1 1 
       25 14057 1 1 27 CYS C    C  -3.613   2.927  -4.426 1.00 . A A . 27 CYS C    1 1 
       25 14058 1 1 27 CYS CA   C  -2.787   2.108  -5.461 1.00 . A A . 27 CYS CA   1 1 
       25 14059 1 1 27 CYS CB   C  -1.350   1.867  -4.963 1.00 . A A . 27 CYS CB   1 1 
       25 14060 1 1 27 CYS H    H  -1.914   3.269  -7.127 1.00 . A A . 27 CYS H    1 1 
       25 14061 1 1 27 CYS HA   H  -3.229   1.100  -5.603 1.00 . A A . 27 CYS HA   1 1 
       25 14062 1 1 27 CYS HB2  H  -0.765   1.302  -5.713 1.00 . A A . 27 CYS HB2  1 1 
       25 14063 1 1 27 CYS HB3  H  -0.817   2.819  -4.778 1.00 . A A . 27 CYS HB3  1 1 
       25 14064 1 1 27 CYS N    N  -2.750   2.780  -6.786 1.00 . A A . 27 CYS N    1 1 
       25 14065 1 1 27 CYS O    O  -3.216   4.019  -4.004 1.00 . A A . 27 CYS O    1 1 
       25 14066 1 1 27 CYS SG   S  -1.395   0.911  -3.433 1.00 . A A . 27 CYS SG   1 1 
       25 14067 1 1 28 ARG C    C  -5.623   2.475  -1.717 1.00 . A A . 28 ARG C    1 1 
       25 14068 1 1 28 ARG CA   C  -5.767   3.023  -3.161 1.00 . A A . 28 ARG CA   1 1 
       25 14069 1 1 28 ARG CB   C  -7.205   2.747  -3.680 1.00 . A A . 28 ARG CB   1 1 
       25 14070 1 1 28 ARG CD   C  -7.239   4.580  -5.537 1.00 . A A . 28 ARG CD   1 1 
       25 14071 1 1 28 ARG CG   C  -7.543   3.123  -5.139 1.00 . A A . 28 ARG CG   1 1 
       25 14072 1 1 28 ARG CZ   C  -7.113   5.779  -7.735 1.00 . A A . 28 ARG CZ   1 1 
       25 14073 1 1 28 ARG H    H  -5.005   1.483  -4.523 1.00 . A A . 28 ARG H    1 1 
       25 14074 1 1 28 ARG HA   H  -5.609   4.121  -3.162 1.00 . A A . 28 ARG HA   1 1 
       25 14075 1 1 28 ARG HB2  H  -7.415   1.665  -3.571 1.00 . A A . 28 ARG HB2  1 1 
       25 14076 1 1 28 ARG HB3  H  -7.938   3.248  -3.026 1.00 . A A . 28 ARG HB3  1 1 
       25 14077 1 1 28 ARG HD2  H  -7.815   5.284  -4.909 1.00 . A A . 28 ARG HD2  1 1 
       25 14078 1 1 28 ARG HD3  H  -6.167   4.801  -5.366 1.00 . A A . 28 ARG HD3  1 1 
       25 14079 1 1 28 ARG HE   H  -8.195   4.111  -7.441 1.00 . A A . 28 ARG HE   1 1 
       25 14080 1 1 28 ARG HG2  H  -7.004   2.429  -5.808 1.00 . A A . 28 ARG HG2  1 1 
       25 14081 1 1 28 ARG HG3  H  -8.615   2.909  -5.309 1.00 . A A . 28 ARG HG3  1 1 
       25 14082 1 1 28 ARG HH11 H  -6.062   6.718  -6.299 1.00 . A A . 28 ARG HH11 1 1 
       25 14083 1 1 28 ARG HH12 H  -6.032   7.458  -7.979 1.00 . A A . 28 ARG HH12 1 1 
       25 14084 1 1 28 ARG HH21 H  -8.076   5.037  -9.326 1.00 . A A . 28 ARG HH21 1 1 
       25 14085 1 1 28 ARG HH22 H  -7.096   6.569  -9.573 1.00 . A A . 28 ARG HH22 1 1 
       25 14086 1 1 28 ARG N    N  -4.776   2.368  -4.055 1.00 . A A . 28 ARG N    1 1 
       25 14087 1 1 28 ARG NE   N  -7.580   4.779  -6.963 1.00 . A A . 28 ARG NE   1 1 
       25 14088 1 1 28 ARG NH1  N  -6.320   6.753  -7.292 1.00 . A A . 28 ARG NH1  1 1 
       25 14089 1 1 28 ARG NH2  N  -7.463   5.797  -9.007 1.00 . A A . 28 ARG NH2  1 1 
       25 14090 1 1 28 ARG O    O  -5.350   1.287  -1.523 1.00 . A A . 28 ARG O    1 1 
       25 14091 1 1 29 PHE C    C  -6.872   3.184   1.531 1.00 . A A . 29 PHE C    1 1 
       25 14092 1 1 29 PHE CA   C  -5.549   3.005   0.714 1.00 . A A . 29 PHE CA   1 1 
       25 14093 1 1 29 PHE CB   C  -4.358   3.859   1.254 1.00 . A A . 29 PHE CB   1 1 
       25 14094 1 1 29 PHE CD1  C  -2.486   3.582  -0.470 1.00 . A A . 29 PHE CD1  1 1 
       25 14095 1 1 29 PHE CD2  C  -2.172   2.630   1.728 1.00 . A A . 29 PHE CD2  1 1 
       25 14096 1 1 29 PHE CE1  C  -1.269   3.043  -0.876 1.00 . A A . 29 PHE CE1  1 1 
       25 14097 1 1 29 PHE CE2  C  -0.946   2.105   1.322 1.00 . A A . 29 PHE CE2  1 1 
       25 14098 1 1 29 PHE CG   C  -2.960   3.360   0.830 1.00 . A A . 29 PHE CG   1 1 
       25 14099 1 1 29 PHE CZ   C  -0.504   2.301   0.017 1.00 . A A . 29 PHE CZ   1 1 
       25 14100 1 1 29 PHE H    H  -6.041   4.303  -1.007 1.00 . A A . 29 PHE H    1 1 
       25 14101 1 1 29 PHE HA   H  -5.232   1.949   0.824 1.00 . A A . 29 PHE HA   1 1 
       25 14102 1 1 29 PHE HB2  H  -4.480   4.924   0.971 1.00 . A A . 29 PHE HB2  1 1 
       25 14103 1 1 29 PHE HB3  H  -4.406   3.880   2.361 1.00 . A A . 29 PHE HB3  1 1 
       25 14104 1 1 29 PHE HD1  H  -3.068   4.153  -1.179 1.00 . A A . 29 PHE HD1  1 1 
       25 14105 1 1 29 PHE HD2  H  -2.515   2.442   2.735 1.00 . A A . 29 PHE HD2  1 1 
       25 14106 1 1 29 PHE HE1  H  -0.914   3.212  -1.883 1.00 . A A . 29 PHE HE1  1 1 
       25 14107 1 1 29 PHE HE2  H  -0.347   1.532   2.014 1.00 . A A . 29 PHE HE2  1 1 
       25 14108 1 1 29 PHE HZ   H   0.437   1.887  -0.301 1.00 . A A . 29 PHE HZ   1 1 
       25 14109 1 1 29 PHE N    N  -5.813   3.347  -0.712 1.00 . A A . 29 PHE N    1 1 
       25 14110 1 1 29 PHE O    O  -7.106   4.291   2.029 1.00 . A A . 29 PHE O    1 1 
       25 14111 1 1 30 PRO C    C  -8.689   2.161   4.089 1.00 . A A . 30 PRO C    1 1 
       25 14112 1 1 30 PRO CA   C  -8.972   2.261   2.559 1.00 . A A . 30 PRO CA   1 1 
       25 14113 1 1 30 PRO CB   C  -9.830   1.096   2.032 1.00 . A A . 30 PRO CB   1 1 
       25 14114 1 1 30 PRO CD   C  -7.646   0.837   1.047 1.00 . A A . 30 PRO CD   1 1 
       25 14115 1 1 30 PRO CG   C  -8.827   0.033   1.585 1.00 . A A . 30 PRO CG   1 1 
       25 14116 1 1 30 PRO HA   H  -9.492   3.214   2.331 1.00 . A A . 30 PRO HA   1 1 
       25 14117 1 1 30 PRO HB2  H -10.553   0.711   2.776 1.00 . A A . 30 PRO HB2  1 1 
       25 14118 1 1 30 PRO HB3  H -10.437   1.436   1.171 1.00 . A A . 30 PRO HB3  1 1 
       25 14119 1 1 30 PRO HD2  H  -6.700   0.325   1.288 1.00 . A A . 30 PRO HD2  1 1 
       25 14120 1 1 30 PRO HD3  H  -7.710   0.954  -0.051 1.00 . A A . 30 PRO HD3  1 1 
       25 14121 1 1 30 PRO HG2  H  -8.497  -0.562   2.454 1.00 . A A . 30 PRO HG2  1 1 
       25 14122 1 1 30 PRO HG3  H  -9.241  -0.685   0.854 1.00 . A A . 30 PRO HG3  1 1 
       25 14123 1 1 30 PRO N    N  -7.748   2.147   1.723 1.00 . A A . 30 PRO N    1 1 
       25 14124 1 1 30 PRO O    O  -7.725   1.528   4.537 1.00 . A A . 30 PRO O    1 1 
       25 14125 1 1 31 ARG C    C  -9.832   1.852   7.218 1.00 . A A . 31 ARG C    1 1 
       25 14126 1 1 31 ARG CA   C  -9.353   3.040   6.317 1.00 . A A . 31 ARG CA   1 1 
       25 14127 1 1 31 ARG CB   C -10.086   4.389   6.596 1.00 . A A . 31 ARG CB   1 1 
       25 14128 1 1 31 ARG CD   C  -8.125   6.075   6.259 1.00 . A A . 31 ARG CD   1 1 
       25 14129 1 1 31 ARG CG   C  -9.573   5.677   5.901 1.00 . A A . 31 ARG CG   1 1 
       25 14130 1 1 31 ARG CZ   C  -7.817   8.564   6.056 1.00 . A A . 31 ARG CZ   1 1 
       25 14131 1 1 31 ARG H    H -10.267   3.382   4.411 1.00 . A A . 31 ARG H    1 1 
       25 14132 1 1 31 ARG HA   H  -8.273   3.183   6.509 1.00 . A A . 31 ARG HA   1 1 
       25 14133 1 1 31 ARG HB2  H -11.167   4.273   6.390 1.00 . A A . 31 ARG HB2  1 1 
       25 14134 1 1 31 ARG HB3  H -10.056   4.578   7.671 1.00 . A A . 31 ARG HB3  1 1 
       25 14135 1 1 31 ARG HD2  H  -8.005   6.166   7.356 1.00 . A A . 31 ARG HD2  1 1 
       25 14136 1 1 31 ARG HD3  H  -7.433   5.268   5.961 1.00 . A A . 31 ARG HD3  1 1 
       25 14137 1 1 31 ARG HE   H  -7.249   7.274   4.640 1.00 . A A . 31 ARG HE   1 1 
       25 14138 1 1 31 ARG HG2  H  -9.673   5.571   4.803 1.00 . A A . 31 ARG HG2  1 1 
       25 14139 1 1 31 ARG HG3  H -10.255   6.506   6.170 1.00 . A A . 31 ARG HG3  1 1 
       25 14140 1 1 31 ARG HH11 H  -8.705   8.056   7.790 1.00 . A A . 31 ARG HH11 1 1 
       25 14141 1 1 31 ARG HH12 H  -8.402   9.842   7.497 1.00 . A A . 31 ARG HH12 1 1 
       25 14142 1 1 31 ARG HH21 H  -6.955   9.323   4.417 1.00 . A A . 31 ARG HH21 1 1 
       25 14143 1 1 31 ARG HH22 H  -7.478  10.508   5.717 1.00 . A A . 31 ARG HH22 1 1 
       25 14144 1 1 31 ARG N    N  -9.567   2.799   4.877 1.00 . A A . 31 ARG N    1 1 
       25 14145 1 1 31 ARG NE   N  -7.692   7.315   5.564 1.00 . A A . 31 ARG NE   1 1 
       25 14146 1 1 31 ARG NH1  N  -8.365   8.850   7.237 1.00 . A A . 31 ARG NH1  1 1 
       25 14147 1 1 31 ARG NH2  N  -7.371   9.566   5.323 1.00 . A A . 31 ARG NH2  1 1 
       25 14148 1 1 31 ARG O    O -10.218   0.778   6.736 1.00 . A A . 31 ARG O    1 1 
       25 14149 1 1 32 GLY C    C  -9.290  -0.159   9.689 1.00 . A A . 32 GLY C    1 1 
       25 14150 1 1 32 GLY CA   C -10.218   1.062   9.549 1.00 . A A . 32 GLY CA   1 1 
       25 14151 1 1 32 GLY H    H  -9.467   2.999   8.811 1.00 . A A . 32 GLY H    1 1 
       25 14152 1 1 32 GLY HA2  H -10.275   1.567  10.530 1.00 . A A . 32 GLY HA2  1 1 
       25 14153 1 1 32 GLY HA3  H -11.265   0.772   9.326 1.00 . A A . 32 GLY HA3  1 1 
       25 14154 1 1 32 GLY N    N  -9.742   2.047   8.549 1.00 . A A . 32 GLY N    1 1 
       25 14155 1 1 32 GLY O    O  -8.168  -0.037  10.190 1.00 . A A . 32 GLY O    1 1 
       25 14156 1 1 33 ASP C    C  -9.250  -3.046   7.549 1.00 . A A . 33 ASP C    1 1 
       25 14157 1 1 33 ASP CA   C  -8.923  -2.511   8.976 1.00 . A A . 33 ASP CA   1 1 
       25 14158 1 1 33 ASP CB   C  -9.151  -3.527  10.131 1.00 . A A . 33 ASP CB   1 1 
       25 14159 1 1 33 ASP CG   C  -8.170  -4.708  10.136 1.00 . A A . 33 ASP CG   1 1 
       25 14160 1 1 33 ASP H    H -10.714  -1.245   8.807 1.00 . A A . 33 ASP H    1 1 
       25 14161 1 1 33 ASP HA   H  -7.850  -2.227   8.993 1.00 . A A . 33 ASP HA   1 1 
       25 14162 1 1 33 ASP HB2  H  -9.058  -3.012  11.106 1.00 . A A . 33 ASP HB2  1 1 
       25 14163 1 1 33 ASP HB3  H -10.189  -3.911  10.112 1.00 . A A . 33 ASP HB3  1 1 
       25 14164 1 1 33 ASP N    N  -9.772  -1.314   9.207 1.00 . A A . 33 ASP N    1 1 
       25 14165 1 1 33 ASP O    O  -9.958  -4.045   7.387 1.00 . A A . 33 ASP O    1 1 
       25 14166 1 1 33 ASP OD1  O  -7.044  -4.557  10.661 1.00 . A A . 33 ASP OD1  1 1 
       25 14167 1 1 33 ASP OD2  O  -8.521  -5.789   9.612 1.00 . A A . 33 ASP OD2  1 1 
       25 14168 1 1 34 ALA C    C  -7.550  -2.516   4.358 1.00 . A A . 34 ALA C    1 1 
       25 14169 1 1 34 ALA CA   C  -8.897  -2.729   5.099 1.00 . A A . 34 ALA CA   1 1 
       25 14170 1 1 34 ALA CB   C -10.025  -1.887   4.478 1.00 . A A . 34 ALA CB   1 1 
       25 14171 1 1 34 ALA H    H  -8.284  -1.463   6.776 1.00 . A A . 34 ALA H    1 1 
       25 14172 1 1 34 ALA HA   H  -9.204  -3.793   5.025 1.00 . A A . 34 ALA HA   1 1 
       25 14173 1 1 34 ALA HB1  H  -9.812  -0.802   4.524 1.00 . A A . 34 ALA HB1  1 1 
       25 14174 1 1 34 ALA HB2  H -10.184  -2.149   3.416 1.00 . A A . 34 ALA HB2  1 1 
       25 14175 1 1 34 ALA HB3  H -10.989  -2.054   4.994 1.00 . A A . 34 ALA HB3  1 1 
       25 14176 1 1 34 ALA N    N  -8.717  -2.356   6.521 1.00 . A A . 34 ALA N    1 1 
       25 14177 1 1 34 ALA O    O  -6.895  -1.473   4.474 1.00 . A A . 34 ALA O    1 1 
       25 14178 1 1 35 ASP C    C  -5.742  -2.800   1.602 1.00 . A A . 35 ASP C    1 1 
       25 14179 1 1 35 ASP CA   C  -5.816  -3.615   2.941 1.00 . A A . 35 ASP CA   1 1 
       25 14180 1 1 35 ASP CB   C  -5.431  -5.095   2.666 1.00 . A A . 35 ASP CB   1 1 
       25 14181 1 1 35 ASP CG   C  -5.090  -5.921   3.915 1.00 . A A . 35 ASP CG   1 1 
       25 14182 1 1 35 ASP H    H  -7.841  -4.300   3.551 1.00 . A A . 35 ASP H    1 1 
       25 14183 1 1 35 ASP HA   H  -5.074  -3.208   3.653 1.00 . A A . 35 ASP HA   1 1 
       25 14184 1 1 35 ASP HB2  H  -6.220  -5.603   2.080 1.00 . A A . 35 ASP HB2  1 1 
       25 14185 1 1 35 ASP HB3  H  -4.537  -5.121   2.014 1.00 . A A . 35 ASP HB3  1 1 
       25 14186 1 1 35 ASP N    N  -7.155  -3.541   3.590 1.00 . A A . 35 ASP N    1 1 
       25 14187 1 1 35 ASP O    O  -6.766  -2.694   0.913 1.00 . A A . 35 ASP O    1 1 
       25 14188 1 1 35 ASP OD1  O  -3.908  -5.936   4.325 1.00 . A A . 35 ASP OD1  1 1 
       25 14189 1 1 35 ASP OD2  O  -6.002  -6.556   4.489 1.00 . A A . 35 ASP OD2  1 1 
       25 14190 1 1 36 PRO C    C  -4.588  -2.199  -1.378 1.00 . A A . 36 PRO C    1 1 
       25 14191 1 1 36 PRO CA   C  -4.478  -1.399  -0.049 1.00 . A A . 36 PRO CA   1 1 
       25 14192 1 1 36 PRO CB   C  -3.140  -0.658   0.127 1.00 . A A . 36 PRO CB   1 1 
       25 14193 1 1 36 PRO CD   C  -3.316  -2.251   1.955 1.00 . A A . 36 PRO CD   1 1 
       25 14194 1 1 36 PRO CG   C  -2.304  -1.497   1.092 1.00 . A A . 36 PRO CG   1 1 
       25 14195 1 1 36 PRO HA   H  -5.279  -0.641  -0.005 1.00 . A A . 36 PRO HA   1 1 
       25 14196 1 1 36 PRO HB2  H  -2.610  -0.458  -0.824 1.00 . A A . 36 PRO HB2  1 1 
       25 14197 1 1 36 PRO HB3  H  -3.336   0.331   0.578 1.00 . A A . 36 PRO HB3  1 1 
       25 14198 1 1 36 PRO HD2  H  -2.974  -3.283   2.164 1.00 . A A . 36 PRO HD2  1 1 
       25 14199 1 1 36 PRO HD3  H  -3.462  -1.741   2.925 1.00 . A A . 36 PRO HD3  1 1 
       25 14200 1 1 36 PRO HG2  H  -1.681  -2.208   0.527 1.00 . A A . 36 PRO HG2  1 1 
       25 14201 1 1 36 PRO HG3  H  -1.613  -0.881   1.695 1.00 . A A . 36 PRO HG3  1 1 
       25 14202 1 1 36 PRO N    N  -4.568  -2.238   1.172 1.00 . A A . 36 PRO N    1 1 
       25 14203 1 1 36 PRO O    O  -3.838  -3.148  -1.622 1.00 . A A . 36 PRO O    1 1 
       25 14204 1 1 37 TYR C    C  -5.492  -1.696  -4.708 1.00 . A A . 37 TYR C    1 1 
       25 14205 1 1 37 TYR CA   C  -5.936  -2.508  -3.458 1.00 . A A . 37 TYR CA   1 1 
       25 14206 1 1 37 TYR CB   C  -7.468  -2.809  -3.462 1.00 . A A . 37 TYR CB   1 1 
       25 14207 1 1 37 TYR CD1  C  -8.841  -1.042  -4.693 1.00 . A A . 37 TYR CD1  1 1 
       25 14208 1 1 37 TYR CD2  C  -8.893  -1.046  -2.278 1.00 . A A . 37 TYR CD2  1 1 
       25 14209 1 1 37 TYR CE1  C  -9.664   0.081  -4.708 1.00 . A A . 37 TYR CE1  1 1 
       25 14210 1 1 37 TYR CE2  C  -9.720   0.074  -2.294 1.00 . A A . 37 TYR CE2  1 1 
       25 14211 1 1 37 TYR CG   C  -8.443  -1.609  -3.477 1.00 . A A . 37 TYR CG   1 1 
       25 14212 1 1 37 TYR CZ   C -10.109   0.635  -3.510 1.00 . A A . 37 TYR CZ   1 1 
       25 14213 1 1 37 TYR H    H  -6.063  -0.948  -1.909 1.00 . A A . 37 TYR H    1 1 
       25 14214 1 1 37 TYR HA   H  -5.436  -3.497  -3.486 1.00 . A A . 37 TYR HA   1 1 
       25 14215 1 1 37 TYR HB2  H  -7.690  -3.462  -4.328 1.00 . A A . 37 TYR HB2  1 1 
       25 14216 1 1 37 TYR HB3  H  -7.703  -3.459  -2.596 1.00 . A A . 37 TYR HB3  1 1 
       25 14217 1 1 37 TYR HD1  H  -8.481  -1.448  -5.627 1.00 . A A . 37 TYR HD1  1 1 
       25 14218 1 1 37 TYR HD2  H  -8.580  -1.460  -1.330 1.00 . A A . 37 TYR HD2  1 1 
       25 14219 1 1 37 TYR HE1  H  -9.920   0.540  -5.651 1.00 . A A . 37 TYR HE1  1 1 
       25 14220 1 1 37 TYR HE2  H -10.035   0.515  -1.359 1.00 . A A . 37 TYR HE2  1 1 
       25 14221 1 1 37 TYR HH   H -11.094   2.013  -2.621 1.00 . A A . 37 TYR HH   1 1 
       25 14222 1 1 37 TYR N    N  -5.563  -1.796  -2.207 1.00 . A A . 37 TYR N    1 1 
       25 14223 1 1 37 TYR O    O  -5.582  -0.464  -4.734 1.00 . A A . 37 TYR O    1 1 
       25 14224 1 1 37 TYR OH   O -10.893   1.760  -3.526 1.00 . A A . 37 TYR OH   1 1 
       25 14225 1 1 38 CYS C    C  -6.132  -1.559  -7.875 1.00 . A A . 38 CYS C    1 1 
       25 14226 1 1 38 CYS CA   C  -4.811  -1.790  -7.090 1.00 . A A . 38 CYS CA   1 1 
       25 14227 1 1 38 CYS CB   C  -3.849  -2.693  -7.882 1.00 . A A . 38 CYS CB   1 1 
       25 14228 1 1 38 CYS H    H  -5.078  -3.428  -5.634 1.00 . A A . 38 CYS H    1 1 
       25 14229 1 1 38 CYS HA   H  -4.279  -0.830  -6.925 1.00 . A A . 38 CYS HA   1 1 
       25 14230 1 1 38 CYS HB2  H  -2.981  -2.993  -7.264 1.00 . A A . 38 CYS HB2  1 1 
       25 14231 1 1 38 CYS HB3  H  -4.339  -3.621  -8.230 1.00 . A A . 38 CYS HB3  1 1 
       25 14232 1 1 38 CYS N    N  -5.088  -2.411  -5.771 1.00 . A A . 38 CYS N    1 1 
       25 14233 1 1 38 CYS O    O  -6.965  -2.466  -7.995 1.00 . A A . 38 CYS O    1 1 
       25 14234 1 1 38 CYS SG   S  -3.224  -1.777  -9.296 1.00 . A A . 38 CYS SG   1 1 
       25 14235 1 1 39 GLU C    C  -7.614  -0.503 -10.540 1.00 . A A . 39 GLU C    1 1 
       25 14236 1 1 39 GLU CA   C  -7.563   0.068  -9.100 1.00 . A A . 39 GLU CA   1 1 
       25 14237 1 1 39 GLU CB   C  -7.679   1.618  -9.084 1.00 . A A . 39 GLU CB   1 1 
       25 14238 1 1 39 GLU CD   C -10.137   1.987  -8.390 1.00 . A A . 39 GLU CD   1 1 
       25 14239 1 1 39 GLU CG   C  -9.060   2.200  -9.460 1.00 . A A . 39 GLU CG   1 1 
       25 14240 1 1 39 GLU H    H  -5.548   0.326  -8.237 1.00 . A A . 39 GLU H    1 1 
       25 14241 1 1 39 GLU HA   H  -8.421  -0.340  -8.531 1.00 . A A . 39 GLU HA   1 1 
       25 14242 1 1 39 GLU HB2  H  -7.411   2.010  -8.085 1.00 . A A . 39 GLU HB2  1 1 
       25 14243 1 1 39 GLU HB3  H  -6.919   2.055  -9.761 1.00 . A A . 39 GLU HB3  1 1 
       25 14244 1 1 39 GLU HG2  H  -8.953   3.287  -9.635 1.00 . A A . 39 GLU HG2  1 1 
       25 14245 1 1 39 GLU HG3  H  -9.404   1.791 -10.427 1.00 . A A . 39 GLU HG3  1 1 
       25 14246 1 1 39 GLU N    N  -6.313  -0.335  -8.405 1.00 . A A . 39 GLU N    1 1 
       25 14247 1 1 39 GLU O    O  -6.668  -0.285 -11.332 1.00 . A A . 39 GLU O    1 1 
       25 14248 1 1 39 GLU OXT  O  -8.613  -1.176 -10.876 1.00 . A A . 39 GLU OXT  1 1 
       25 14249 1 1 39 GLU OE1  O -10.257   2.833  -7.475 1.00 . A A . 39 GLU OE1  1 1 
       25 14250 1 1 39 GLU OE2  O -10.865   0.972  -8.456 1.00 . A A . 39 GLU OE2  1 1 
    stop_

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