NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
630523 6cor 30430 cing 4-filtered-FRED STAR entry full 429


data_FRED_restraints_with_modified_coordinates_PDB_code_6cor

# This FRED archive file contains, for PDB entry <6cor>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_6cor
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6cor
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2170.62

    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 $Competence_stimulating_peptide_type_1 A . 1 1 
    stop_

save_


save_Competence_stimulating_peptide_type_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Competence stimulating peptide type 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EMRLSKFFRDAILQRKK
    _Entity.Number_of_monomers           17

    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 GLU . 1 1 
        2 MET . 1 1 
        3 ARG . 1 1 
        4 LEU . 1 1 
        5 SER . 1 1 
        6 LYS . 1 1 
        7 PHE . 1 1 
        8 PHE . 1 1 
        9 ARG . 1 1 
       10 ASP . 1 1 
       11 ALA . 1 1 
       12 ILE . 1 1 
       13 LEU . 1 1 
       14 GLN . 1 1 
       15 ARG . 1 1 
       16 LYS . 1 1 
       17 LYS . 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

       GLU  1  1 1 1 
       MET  2  2 1 1 
       ARG  3  3 1 1 
       LEU  4  4 1 1 
       SER  5  5 1 1 
       LYS  6  6 1 1 
       PHE  7  7 1 1 
       PHE  8  8 1 1 
       ARG  9  9 1 1 
       ASP 10 10 1 1 
       ALA 11 11 1 1 
       ILE 12 12 1 1 
       LEU 13 13 1 1 
       GLN 14 14 1 1 
       ARG 15 15 1 1 
       LYS 16 16 1 1 
       LYS 17 17 1 1 
    stop_

save_


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

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

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

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

         1 1 1 1 1  2 MET HA .  2 . HA   1 1 
         1 1 2 1 1  2 MET QB .  2 . HB2  1 1 
         2 1 1 1 1  2 MET HA .  2 . HA   1 1 
         2 1 2 1 1  2 MET QG .  2 . HG2  1 1 
         3 1 1 1 1  2 MET QB .  2 . HB2  1 1 
         3 1 2 1 1  2 MET QG .  2 . HG2  1 1 
         4 1 1 1 1  2 MET HA .  2 . HA   1 1 
         4 1 2 1 1  3 ARG QB .  3 . HB2  1 1 
         5 1 1 1 1  2 MET HA .  2 . HA   1 1 
         5 1 2 1 1  3 ARG QG .  3 . HG#  1 1 
         6 1 1 1 1  2 MET HA .  2 . HA   1 1 
         6 1 2 1 1  3 ARG H  .  3 . HN   1 1 
         7 1 1 1 1  2 MET QB .  2 . HB2  1 1 
         7 1 2 1 1  3 ARG HA .  3 . HA   1 1 
         8 1 1 1 1  2 MET QB .  2 . HB2  1 1 
         8 1 2 1 1  3 ARG QG .  3 . HG#  1 1 
         9 1 1 1 1  2 MET QB .  2 . HB2  1 1 
         9 1 2 1 1  3 ARG H  .  3 . HN   1 1 
        10 1 1 1 1  2 MET HA .  2 . HA   1 1 
        10 1 2 1 1  4 LEU H  .  4 . HN   1 1 
        11 1 1 1 1  2 MET QB .  2 . HB2  1 1 
        11 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
        12 1 1 1 1  2 MET QB .  2 . HB2  1 1 
        12 1 2 1 1  4 LEU HG .  4 . HG   1 1 
        13 1 1 1 1  2 MET QB .  2 . HB2  1 1 
        13 1 2 1 1  4 LEU H  .  4 . HN   1 1 
        14 1 1 1 1  2 MET QB .  2 . HB2  1 1 
        14 1 2 1 1  5 SER HA .  5 . HA   1 1 
        15 1 1 1 1  2 MET QB .  2 . HB2  1 1 
        15 1 2 1 1  5 SER QB .  5 . HB2  1 1 
        16 1 1 1 1  2 MET QB .  2 . HB2  1 1 
        16 1 2 1 1  5 SER H  .  5 . HN   1 1 
        17 1 1 1 1  2 MET QB .  2 . HB2  1 1 
        17 1 2 1 1  6 LYS HA .  6 . HA   1 1 
        18 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        18 1 2 1 1  3 ARG QB .  3 . HB2  1 1 
        19 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        19 1 2 1 1  3 ARG QD .  3 . HD2  1 1 
        20 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        20 1 2 1 1  3 ARG QG .  3 . HG#  1 1 
        21 1 1 1 1  3 ARG QB .  3 . HB2  1 1 
        21 1 2 1 1  3 ARG QD .  3 . HD2  1 1 
        22 1 1 1 1  3 ARG H  .  3 . HN   1 1 
        22 1 2 1 1  3 ARG QB .  3 . HB2  1 1 
        23 1 1 1 1  3 ARG H  .  3 . HN   1 1 
        23 1 2 1 1  3 ARG QG .  3 . HG#  1 1 
        24 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        24 1 2 1 1  4 LEU QB .  4 . HB2  1 1 
        25 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        25 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
        26 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        26 1 2 1 1  4 LEU HG .  4 . HG   1 1 
        27 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        27 1 2 1 1  4 LEU H  .  4 . HN   1 1 
        28 1 1 1 1  3 ARG QB .  3 . HB2  1 1 
        28 1 2 1 1  4 LEU H  .  4 . HN   1 1 
        29 1 1 1 1  3 ARG QD .  3 . HD2  1 1 
        29 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
        30 1 1 1 1  3 ARG QG .  3 . HG#  1 1 
        30 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
        31 1 1 1 1  3 ARG H  .  3 . HN   1 1 
        31 1 2 1 1  4 LEU QB .  4 . HB2  1 1 
        32 1 1 1 1  3 ARG H  .  3 . HN   1 1 
        32 1 2 1 1  4 LEU H  .  4 . HN   1 1 
        33 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        33 1 2 1 1  5 SER H  .  5 . HN   1 1 
        34 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        34 1 2 1 1  6 LYS HA .  6 . HA   1 1 
        35 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        35 1 2 1 1  6 LYS H  .  6 . HN   1 1 
        36 1 1 1 1  3 ARG QD .  3 . HD2  1 1 
        36 1 2 1 1  6 LYS HA .  6 . HA   1 1 
        37 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        37 1 2 1 1  7 PHE H  .  7 . HN   1 1 
        38 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        38 1 2 1 1  9 ARG QD .  9 . HD2  1 1 
        39 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        39 1 2 1 1  4 LEU QB .  4 . HB2  1 1 
        40 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        40 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
        41 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        41 1 2 1 1  4 LEU HG .  4 . HG   1 1 
        42 1 1 1 1  4 LEU H  .  4 . HN   1 1 
        42 1 2 1 1  4 LEU HA .  4 . HA   1 1 
        43 1 1 1 1  4 LEU QB .  4 . HB2  1 1 
        43 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
        44 1 1 1 1  4 LEU H  .  4 . HN   1 1 
        44 1 2 1 1  4 LEU QB .  4 . HB2  1 1 
        45 1 1 1 1  4 LEU H  .  4 . HN   1 1 
        45 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
        46 1 1 1 1  4 LEU H  .  4 . HN   1 1 
        46 1 2 1 1  4 LEU HG .  4 . HG   1 1 
        47 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        47 1 2 1 1  5 SER H  .  5 . HN   1 1 
        48 1 1 1 1  4 LEU QB .  4 . HB2  1 1 
        48 1 2 1 1  5 SER H  .  5 . HN   1 1 
        49 1 1 1 1  4 LEU QB .  4 . HB2  1 1 
        49 1 2 1 1  5 SER HA .  5 . HA   1 1 
        50 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        50 1 2 1 1  5 SER HA .  5 . HA   1 1 
        51 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        51 1 2 1 1  5 SER QB .  5 . HB2  1 1 
        52 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        52 1 2 1 1  5 SER H  .  5 . HN   1 1 
        53 1 1 1 1  4 LEU HG .  4 . HG   1 1 
        53 1 2 1 1  5 SER H  .  5 . HN   1 1 
        54 1 1 1 1  4 LEU H  .  4 . HN   1 1 
        54 1 2 1 1  5 SER HA .  5 . HA   1 1 
        55 1 1 1 1  4 LEU H  .  4 . HN   1 1 
        55 1 2 1 1  5 SER QB .  5 . HB2  1 1 
        56 1 1 1 1  4 LEU H  .  4 . HN   1 1 
        56 1 2 1 1  5 SER H  .  5 . HN   1 1 
        57 1 1 1 1  4 LEU H  .  4 . HN   1 1 
        57 1 2 1 1  6 LYS H  .  6 . HN   1 1 
        58 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        58 1 2 1 1  7 PHE QB .  7 . HB2  1 1 
        59 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        59 1 2 1 1  7 PHE QD .  7 . HD#  1 1 
        60 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        60 1 2 1 1  7 PHE QE .  7 . HE#  1 1 
        61 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        61 1 2 1 1  7 PHE H  .  7 . HN   1 1 
        62 1 1 1 1  4 LEU QB .  4 . HB2  1 1 
        62 1 2 1 1  7 PHE QD .  7 . HD#  1 1 
        63 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        63 1 2 1 1  7 PHE QB .  7 . HB2  1 1 
        64 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        64 1 2 1 1  7 PHE QD .  7 . HD#  1 1 
        65 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        65 1 2 1 1  7 PHE H  .  7 . HN   1 1 
        66 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        66 1 2 1 1  7 PHE HA .  7 . HA   1 1 
        67 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        67 1 2 1 1  8 PHE QB .  8 . HB#  1 1 
        68 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        68 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        69 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        69 1 2 1 1  8 PHE H  .  8 . HN   1 1 
        70 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        70 1 2 1 1  8 PHE HZ .  8 . HZ   1 1 
        71 1 1 1 1  4 LEU QB .  4 . HB2  1 1 
        71 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        72 1 1 1 1  4 LEU QB .  4 . HB2  1 1 
        72 1 2 1 1  8 PHE HZ .  8 . HZ   1 1 
        73 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        73 1 2 1 1  8 PHE QB .  8 . HB#  1 1 
        74 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        74 1 2 1 1  8 PHE QD .  8 . HD#  1 1 
        75 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        75 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        76 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        76 1 2 1 1  8 PHE H  .  8 . HN   1 1 
        77 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        77 1 2 1 1  8 PHE HZ .  8 . HZ   1 1 
        78 1 1 1 1  4 LEU HG .  4 . HG   1 1 
        78 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        79 1 1 1 1  4 LEU HG .  4 . HG   1 1 
        79 1 2 1 1  8 PHE HZ .  8 . HZ   1 1 
        80 1 1 1 1  5 SER H  .  5 . HN   1 1 
        80 1 2 1 1  5 SER HA .  5 . HA   1 1 
        81 1 1 1 1  5 SER H  .  5 . HN   1 1 
        81 1 2 1 1  5 SER QB .  5 . HB2  1 1 
        82 1 1 1 1  5 SER HA .  5 . HA   1 1 
        82 1 2 1 1  6 LYS H  .  6 . HN   1 1 
        83 1 1 1 1  5 SER H  .  5 . HN   1 1 
        83 1 2 1 1  6 LYS QB .  6 . HB2  1 1 
        84 1 1 1 1  5 SER H  .  5 . HN   1 1 
        84 1 2 1 1  6 LYS H  .  6 . HN   1 1 
        85 1 1 1 1  5 SER HA .  5 . HA   1 1 
        85 1 2 1 1  7 PHE H  .  7 . HN   1 1 
        86 1 1 1 1  5 SER H  .  5 . HN   1 1 
        86 1 2 1 1  7 PHE H  .  7 . HN   1 1 
        87 1 1 1 1  5 SER QB .  5 . HB2  1 1 
        87 1 2 1 1  8 PHE QB .  8 . HB#  1 1 
        88 1 1 1 1  5 SER QB .  5 . HB2  1 1 
        88 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        89 1 1 1 1  5 SER H  .  5 . HN   1 1 
        89 1 2 1 1  8 PHE QB .  8 . HB#  1 1 
        90 1 1 1 1  5 SER HA .  5 . HA   1 1 
        90 1 2 1 1  9 ARG QB .  9 . HB2  1 1 
        91 1 1 1 1  6 LYS HA .  6 . HA   1 1 
        91 1 2 1 1  6 LYS QD .  6 . HD#  1 1 
        92 1 1 1 1  6 LYS HA .  6 . HA   1 1 
        92 1 2 1 1  6 LYS QE .  6 . HE2  1 1 
        93 1 1 1 1  6 LYS HA .  6 . HA   1 1 
        93 1 2 1 1  6 LYS QG .  6 . HG#  1 1 
        94 1 1 1 1  6 LYS H  .  6 . HN   1 1 
        94 1 2 1 1  6 LYS HA .  6 . HA   1 1 
        95 1 1 1 1  6 LYS H  .  6 . HN   1 1 
        95 1 2 1 1  6 LYS QB .  6 . HB2  1 1 
        96 1 1 1 1  6 LYS H  .  6 . HN   1 1 
        96 1 2 1 1  6 LYS QD .  6 . HD#  1 1 
        97 1 1 1 1  6 LYS H  .  6 . HN   1 1 
        97 1 2 1 1  6 LYS QG .  6 . HG#  1 1 
        98 1 1 1 1  6 LYS HA .  6 . HA   1 1 
        98 1 2 1 1  7 PHE HA .  7 . HA   1 1 
        99 1 1 1 1  6 LYS HA .  6 . HA   1 1 
        99 1 2 1 1  7 PHE H  .  7 . HN   1 1 
       100 1 1 1 1  6 LYS QB .  6 . HB2  1 1 
       100 1 2 1 1  7 PHE H  .  7 . HN   1 1 
       101 1 1 1 1  6 LYS QD .  6 . HD#  1 1 
       101 1 2 1 1  7 PHE H  .  7 . HN   1 1 
       102 1 1 1 1  6 LYS QG .  6 . HG#  1 1 
       102 1 2 1 1  7 PHE HA .  7 . HA   1 1 
       103 1 1 1 1  6 LYS QG .  6 . HG#  1 1 
       103 1 2 1 1  7 PHE H  .  7 . HN   1 1 
       104 1 1 1 1  6 LYS H  .  6 . HN   1 1 
       104 1 2 1 1  7 PHE HA .  7 . HA   1 1 
       105 1 1 1 1  6 LYS H  .  6 . HN   1 1 
       105 1 2 1 1  7 PHE QB .  7 . HB2  1 1 
       106 1 1 1 1  6 LYS H  .  6 . HN   1 1 
       106 1 2 1 1  7 PHE H  .  7 . HN   1 1 
       107 1 1 1 1  6 LYS HA .  6 . HA   1 1 
       107 1 2 1 1  8 PHE QB .  8 . HB#  1 1 
       108 1 1 1 1  6 LYS HA .  6 . HA   1 1 
       108 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
       109 1 1 1 1  6 LYS HA .  6 . HA   1 1 
       109 1 2 1 1  8 PHE H  .  8 . HN   1 1 
       110 1 1 1 1  6 LYS HA .  6 . HA   1 1 
       110 1 2 1 1  9 ARG QB .  9 . HB2  1 1 
       111 1 1 1 1  6 LYS HA .  6 . HA   1 1 
       111 1 2 1 1  9 ARG QD .  9 . HD2  1 1 
       112 1 1 1 1  6 LYS HA .  6 . HA   1 1 
       112 1 2 1 1  9 ARG QG .  9 . HG#  1 1 
       113 1 1 1 1  6 LYS HA .  6 . HA   1 1 
       113 1 2 1 1  9 ARG H  .  9 . HN   1 1 
       114 1 1 1 1  6 LYS QG .  6 . HG#  1 1 
       114 1 2 1 1  9 ARG QB .  9 . HB2  1 1 
       115 1 1 1 1  6 LYS HA .  6 . HA   1 1 
       115 1 2 1 1 10 ASP H  . 10 . HN   1 1 
       116 1 1 1 1  7 PHE HA .  7 . HA   1 1 
       116 1 2 1 1  7 PHE QD .  7 . HD#  1 1 
       117 1 1 1 1  7 PHE HA .  7 . HA   1 1 
       117 1 2 1 1  7 PHE QE .  7 . HE#  1 1 
       118 1 1 1 1  7 PHE H  .  7 . HN   1 1 
       118 1 2 1 1  7 PHE HA .  7 . HA   1 1 
       119 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
       119 1 2 1 1  7 PHE QD .  7 . HD#  1 1 
       120 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
       120 1 2 1 1  7 PHE QE .  7 . HE#  1 1 
       121 1 1 1 1  7 PHE H  .  7 . HN   1 1 
       121 1 2 1 1  7 PHE QB .  7 . HB2  1 1 
       122 1 1 1 1  7 PHE H  .  7 . HN   1 1 
       122 1 2 1 1  7 PHE QD .  7 . HD#  1 1 
       123 1 1 1 1  7 PHE H  .  7 . HN   1 1 
       123 1 2 1 1  7 PHE QE .  7 . HE#  1 1 
       124 1 1 1 1  7 PHE HA .  7 . HA   1 1 
       124 1 2 1 1  8 PHE QB .  8 . HB#  1 1 
       125 1 1 1 1  7 PHE HA .  7 . HA   1 1 
       125 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
       126 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
       126 1 2 1 1  8 PHE HA .  8 . HA   1 1 
       127 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
       127 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
       128 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
       128 1 2 1 1  8 PHE H  .  8 . HN   1 1 
       129 1 1 1 1  7 PHE QD .  7 . HD#  1 1 
       129 1 2 1 1  8 PHE HA .  8 . HA   1 1 
       130 1 1 1 1  7 PHE QD .  7 . HD#  1 1 
       130 1 2 1 1  8 PHE QB .  8 . HB#  1 1 
       131 1 1 1 1  7 PHE QD .  7 . HD#  1 1 
       131 1 2 1 1  8 PHE H  .  8 . HN   1 1 
       132 1 1 1 1  7 PHE QE .  7 . HE#  1 1 
       132 1 2 1 1  8 PHE HA .  8 . HA   1 1 
       133 1 1 1 1  7 PHE QE .  7 . HE#  1 1 
       133 1 2 1 1  8 PHE H  .  8 . HN   1 1 
       134 1 1 1 1  7 PHE H  .  7 . HN   1 1 
       134 1 2 1 1  8 PHE QB .  8 . HB#  1 1 
       135 1 1 1 1  7 PHE H  .  7 . HN   1 1 
       135 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
       136 1 1 1 1  7 PHE H  .  7 . HN   1 1 
       136 1 2 1 1  8 PHE H  .  8 . HN   1 1 
       137 1 1 1 1  7 PHE HA .  7 . HA   1 1 
       137 1 2 1 1  9 ARG H  .  9 . HN   1 1 
       138 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
       138 1 2 1 1  9 ARG H  .  9 . HN   1 1 
       139 1 1 1 1  7 PHE H  .  7 . HN   1 1 
       139 1 2 1 1  9 ARG H  .  9 . HN   1 1 
       140 1 1 1 1  7 PHE HA .  7 . HA   1 1 
       140 1 2 1 1 10 ASP QB . 10 . HB2  1 1 
       141 1 1 1 1  7 PHE HA .  7 . HA   1 1 
       141 1 2 1 1 10 ASP H  . 10 . HN   1 1 
       142 1 1 1 1  7 PHE H  .  7 . HN   1 1 
       142 1 2 1 1 10 ASP H  . 10 . HN   1 1 
       143 1 1 1 1  7 PHE HA .  7 . HA   1 1 
       143 1 2 1 1 11 ALA MB . 11 . HB#  1 1 
       144 1 1 1 1  7 PHE QD .  7 . HD#  1 1 
       144 1 2 1 1 11 ALA MB . 11 . HB#  1 1 
       145 1 1 1 1  7 PHE QE .  7 . HE#  1 1 
       145 1 2 1 1 11 ALA MB . 11 . HB#  1 1 
       146 1 1 1 1  8 PHE HA .  8 . HA   1 1 
       146 1 2 1 1  8 PHE QB .  8 . HB#  1 1 
       147 1 1 1 1  8 PHE HA .  8 . HA   1 1 
       147 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
       148 1 1 1 1  8 PHE H  .  8 . HN   1 1 
       148 1 2 1 1  8 PHE HA .  8 . HA   1 1 
       149 1 1 1 1  8 PHE HA .  8 . HA   1 1 
       149 1 2 1 1  8 PHE HZ .  8 . HZ   1 1 
       150 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
       150 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
       151 1 1 1 1  8 PHE H  .  8 . HN   1 1 
       151 1 2 1 1  8 PHE QB .  8 . HB#  1 1 
       152 1 1 1 1  8 PHE H  .  8 . HN   1 1 
       152 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
       153 1 1 1 1  8 PHE H  .  8 . HN   1 1 
       153 1 2 1 1  8 PHE HZ .  8 . HZ   1 1 
       154 1 1 1 1  8 PHE HA .  8 . HA   1 1 
       154 1 2 1 1  9 ARG QB .  9 . HB2  1 1 
       155 1 1 1 1  8 PHE HA .  8 . HA   1 1 
       155 1 2 1 1  9 ARG H  .  9 . HN   1 1 
       156 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
       156 1 2 1 1  9 ARG HA .  9 . HA   1 1 
       157 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
       157 1 2 1 1  9 ARG QB .  9 . HB2  1 1 
       158 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
       158 1 2 1 1  9 ARG QG .  9 . HG#  1 1 
       159 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
       159 1 2 1 1  9 ARG H  .  9 . HN   1 1 
       160 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
       160 1 2 1 1  9 ARG HA .  9 . HA   1 1 
       161 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
       161 1 2 1 1  9 ARG QB .  9 . HB2  1 1 
       162 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
       162 1 2 1 1  9 ARG H  .  9 . HN   1 1 
       163 1 1 1 1  8 PHE H  .  8 . HN   1 1 
       163 1 2 1 1  9 ARG HA .  9 . HA   1 1 
       164 1 1 1 1  8 PHE H  .  8 . HN   1 1 
       164 1 2 1 1  9 ARG QB .  9 . HB2  1 1 
       165 1 1 1 1  8 PHE H  .  8 . HN   1 1 
       165 1 2 1 1  9 ARG H  .  9 . HN   1 1 
       166 1 1 1 1  8 PHE HA .  8 . HA   1 1 
       166 1 2 1 1 10 ASP H  . 10 . HN   1 1 
       167 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
       167 1 2 1 1 10 ASP H  . 10 . HN   1 1 
       168 1 1 1 1  8 PHE H  .  8 . HN   1 1 
       168 1 2 1 1 10 ASP H  . 10 . HN   1 1 
       169 1 1 1 1  8 PHE HA .  8 . HA   1 1 
       169 1 2 1 1 11 ALA MB . 11 . HB#  1 1 
       170 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
       170 1 2 1 1 11 ALA MB . 11 . HB#  1 1 
       171 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
       171 1 2 1 1 11 ALA H  . 11 . HN   1 1 
       172 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
       172 1 2 1 1 11 ALA MB . 11 . HB#  1 1 
       173 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
       173 1 2 1 1 11 ALA H  . 11 . HN   1 1 
       174 1 1 1 1  8 PHE H  .  8 . HN   1 1 
       174 1 2 1 1 11 ALA MB . 11 . HB#  1 1 
       175 1 1 1 1  8 PHE HZ .  8 . HZ   1 1 
       175 1 2 1 1 11 ALA MB . 11 . HB#  1 1 
       176 1 1 1 1  8 PHE HA .  8 . HA   1 1 
       176 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       177 1 1 1 1  8 PHE HA .  8 . HA   1 1 
       177 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       177 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       178 1 1 1 1  8 PHE HA .  8 . HA   1 1 
       178 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       179 1 1 1 1  8 PHE HA .  8 . HA   1 1 
       179 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       180 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
       180 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       181 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
       181 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       181 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       182 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
       182 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       183 1 1 1 1  8 PHE QD .  8 . HD#  1 1 
       183 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       183 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       184 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
       184 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       185 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
       185 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       185 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       186 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
       186 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       187 1 1 1 1  8 PHE H  .  8 . HN   1 1 
       187 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       187 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       188 1 1 1 1  8 PHE HZ .  8 . HZ   1 1 
       188 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       188 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       189 1 1 1 1  8 PHE HA .  8 . HA   1 1 
       189 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       190 1 1 1 1  8 PHE HA .  8 . HA   1 1 
       190 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       191 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
       191 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       192 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
       192 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       193 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
       193 1 2 1 1 13 LEU HG . 13 . HG   1 1 
       194 1 1 1 1  8 PHE HZ .  8 . HZ   1 1 
       194 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       195 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       195 1 2 1 1  9 ARG QB .  9 . HB2  1 1 
       196 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       196 1 2 1 1  9 ARG QD .  9 . HD2  1 1 
       197 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       197 1 2 1 1  9 ARG QG .  9 . HG#  1 1 
       198 1 1 1 1  9 ARG H  .  9 . HN   1 1 
       198 1 2 1 1  9 ARG HA .  9 . HA   1 1 
       199 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
       199 1 2 1 1  9 ARG QD .  9 . HD2  1 1 
       200 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
       200 1 2 1 1  9 ARG HE .  9 . HE   1 1 
       201 1 1 1 1  9 ARG H  .  9 . HN   1 1 
       201 1 2 1 1  9 ARG QB .  9 . HB2  1 1 
       202 1 1 1 1  9 ARG QD .  9 . HD2  1 1 
       202 1 2 1 1  9 ARG HE .  9 . HE   1 1 
       203 1 1 1 1  9 ARG QD .  9 . HD2  1 1 
       203 1 2 1 1  9 ARG QG .  9 . HG#  1 1 
       204 1 1 1 1  9 ARG H  .  9 . HN   1 1 
       204 1 2 1 1  9 ARG QD .  9 . HD2  1 1 
       205 1 1 1 1  9 ARG HE .  9 . HE   1 1 
       205 1 2 1 1  9 ARG QG .  9 . HG#  1 1 
       206 1 1 1 1  9 ARG H  .  9 . HN   1 1 
       206 1 2 1 1  9 ARG QG .  9 . HG#  1 1 
       207 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       207 1 2 1 1 10 ASP HA . 10 . HA   1 1 
       208 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       208 1 2 1 1 10 ASP H  . 10 . HN   1 1 
       209 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
       209 1 2 1 1 10 ASP HA . 10 . HA   1 1 
       210 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
       210 1 2 1 1 10 ASP QB . 10 . HB2  1 1 
       211 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
       211 1 2 1 1 10 ASP H  . 10 . HN   1 1 
       212 1 1 1 1  9 ARG QD .  9 . HD2  1 1 
       212 1 2 1 1 10 ASP H  . 10 . HN   1 1 
       213 1 1 1 1  9 ARG QG .  9 . HG#  1 1 
       213 1 2 1 1 10 ASP H  . 10 . HN   1 1 
       214 1 1 1 1  9 ARG H  .  9 . HN   1 1 
       214 1 2 1 1 10 ASP HA . 10 . HA   1 1 
       215 1 1 1 1  9 ARG H  .  9 . HN   1 1 
       215 1 2 1 1 10 ASP QB . 10 . HB2  1 1 
       216 1 1 1 1  9 ARG H  .  9 . HN   1 1 
       216 1 2 1 1 10 ASP H  . 10 . HN   1 1 
       217 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       217 1 2 1 1 11 ALA MB . 11 . HB#  1 1 
       218 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       218 1 2 1 1 11 ALA H  . 11 . HN   1 1 
       219 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
       219 1 2 1 1 11 ALA H  . 11 . HN   1 1 
       220 1 1 1 1  9 ARG H  .  9 . HN   1 1 
       220 1 2 1 1 11 ALA MB . 11 . HB#  1 1 
       221 1 1 1 1  9 ARG H  .  9 . HN   1 1 
       221 1 2 1 1 11 ALA H  . 11 . HN   1 1 
       222 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       222 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       223 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       223 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       223 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       224 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       224 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       225 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       225 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       226 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
       226 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       226 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       227 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
       227 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       228 1 1 1 1  9 ARG H  .  9 . HN   1 1 
       228 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       228 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       229 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       229 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       230 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       230 1 2 1 1 13 LEU HG . 13 . HG   1 1 
       231 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       231 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       232 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
       232 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       233 1 1 1 1  9 ARG QD .  9 . HD2  1 1 
       233 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       234 1 1 1 1  9 ARG H  .  9 . HN   1 1 
       234 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       235 1 1 1 1 10 ASP H  . 10 . HN   1 1 
       235 1 2 1 1 10 ASP HA . 10 . HA   1 1 
       236 1 1 1 1 10 ASP H  . 10 . HN   1 1 
       236 1 2 1 1 10 ASP QB . 10 . HB2  1 1 
       237 1 1 1 1 10 ASP HA . 10 . HA   1 1 
       237 1 2 1 1 11 ALA HA . 11 . HA   1 1 
       238 1 1 1 1 10 ASP HA . 10 . HA   1 1 
       238 1 2 1 1 11 ALA MB . 11 . HB#  1 1 
       239 1 1 1 1 10 ASP HA . 10 . HA   1 1 
       239 1 2 1 1 11 ALA H  . 11 . HN   1 1 
       240 1 1 1 1 10 ASP QB . 10 . HB2  1 1 
       240 1 2 1 1 11 ALA HA . 11 . HA   1 1 
       241 1 1 1 1 10 ASP QB . 10 . HB2  1 1 
       241 1 2 1 1 11 ALA MB . 11 . HB#  1 1 
       242 1 1 1 1 10 ASP QB . 10 . HB2  1 1 
       242 1 2 1 1 11 ALA H  . 11 . HN   1 1 
       243 1 1 1 1 10 ASP H  . 10 . HN   1 1 
       243 1 2 1 1 11 ALA HA . 11 . HA   1 1 
       244 1 1 1 1 10 ASP H  . 10 . HN   1 1 
       244 1 2 1 1 11 ALA MB . 11 . HB#  1 1 
       245 1 1 1 1 10 ASP H  . 10 . HN   1 1 
       245 1 2 1 1 11 ALA H  . 11 . HN   1 1 
       246 1 1 1 1 10 ASP HA . 10 . HA   1 1 
       246 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       247 1 1 1 1 10 ASP H  . 10 . HN   1 1 
       247 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       248 1 1 1 1 10 ASP HA . 10 . HA   1 1 
       248 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       249 1 1 1 1 10 ASP HA . 10 . HA   1 1 
       249 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       250 1 1 1 1 10 ASP HA . 10 . HA   1 1 
       250 1 2 1 1 13 LEU HG . 13 . HG   1 1 
       251 1 1 1 1 10 ASP HA . 10 . HA   1 1 
       251 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       252 1 1 1 1 10 ASP H  . 10 . HN   1 1 
       252 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       253 1 1 1 1 10 ASP H  . 10 . HN   1 1 
       253 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       254 1 1 1 1 10 ASP HA . 10 . HA   1 1 
       254 1 2 1 1 14 GLN QB . 14 . HB2  1 1 
       255 1 1 1 1 10 ASP HA . 10 . HA   1 1 
       255 1 2 1 1 14 GLN QG . 14 . HG#  1 1 
       256 1 1 1 1 10 ASP H  . 10 . HN   1 1 
       256 1 2 1 1 17 LYS QG . 17 . HG#  1 1 
       257 1 1 1 1 11 ALA H  . 11 . HN   1 1 
       257 1 2 1 1 11 ALA HA . 11 . HA   1 1 
       258 1 1 1 1 11 ALA H  . 11 . HN   1 1 
       258 1 2 1 1 11 ALA MB . 11 . HB#  1 1 
       259 1 1 1 1 11 ALA HA . 11 . HA   1 1 
       259 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       260 1 1 1 1 11 ALA HA . 11 . HA   1 1 
       260 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       260 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       261 1 1 1 1 11 ALA HA . 11 . HA   1 1 
       261 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       262 1 1 1 1 11 ALA HA . 11 . HA   1 1 
       262 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       263 1 1 1 1 11 ALA MB . 11 . HB#  1 1 
       263 1 2 1 1 12 ILE HA . 12 . HA   1 1 
       264 1 1 1 1 11 ALA MB . 11 . HB#  1 1 
       264 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       265 1 1 1 1 11 ALA MB . 11 . HB#  1 1 
       265 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       266 1 1 1 1 11 ALA H  . 11 . HN   1 1 
       266 1 2 1 1 12 ILE HA . 12 . HA   1 1 
       267 1 1 1 1 11 ALA H  . 11 . HN   1 1 
       267 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       267 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       268 1 1 1 1 11 ALA H  . 11 . HN   1 1 
       268 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       269 1 1 1 1 11 ALA H  . 11 . HN   1 1 
       269 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       270 1 1 1 1 11 ALA HA . 11 . HA   1 1 
       270 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       271 1 1 1 1 11 ALA MB . 11 . HB#  1 1 
       271 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       272 1 1 1 1 11 ALA H  . 11 . HN   1 1 
       272 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       273 1 1 1 1 11 ALA H  . 11 . HN   1 1 
       273 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       274 1 1 1 1 11 ALA H  . 11 . HN   1 1 
       274 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       275 1 1 1 1 11 ALA HA . 11 . HA   1 1 
       275 1 2 1 1 14 GLN QB . 14 . HB2  1 1 
       276 1 1 1 1 11 ALA HA . 11 . HA   1 1 
       276 1 2 1 1 14 GLN QG . 14 . HG#  1 1 
       277 1 1 1 1 11 ALA MB . 11 . HB#  1 1 
       277 1 2 1 1 14 GLN QG . 14 . HG#  1 1 
       278 1 1 1 1 11 ALA HA . 11 . HA   1 1 
       278 1 2 1 1 15 ARG QG . 15 . HG#  1 1 
       279 1 1 1 1 11 ALA HA . 11 . HA   1 1 
       279 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       280 1 1 1 1 11 ALA MB . 11 . HB#  1 1 
       280 1 2 1 1 15 ARG QB . 15 . HB2  1 1 
       281 1 1 1 1 11 ALA MB . 11 . HB#  1 1 
       281 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       282 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       282 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       283 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       283 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       283 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       284 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       284 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       285 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       285 1 2 1 1 12 ILE HA . 12 . HA   1 1 
       286 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       286 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       287 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       287 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       288 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       288 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       288 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       289 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       289 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       290 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       290 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       291 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       291 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       292 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       292 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       292 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       293 1 1 1 1 12 ILE QG . 12 . HG12 1 1 
       293 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       294 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       294 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       294 1 2 1 1 13 LEU HA . 13 . HA   1 1 
       295 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       295 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       295 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       296 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       296 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       296 1 2 1 1 13 LEU HG . 13 . HG   1 1 
       297 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       297 1 2 1 1 13 LEU HA . 13 . HA   1 1 
       298 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       298 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       299 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       299 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       300 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       300 1 2 1 1 13 LEU HG . 13 . HG   1 1 
       301 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       301 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       302 1 1 1 1 12 ILE QG . 12 . HG12 1 1 
       302 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       303 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       303 1 2 1 1 15 ARG QB . 15 . HB2  1 1 
       304 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       304 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       305 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       305 1 2 1 1 15 ARG QG . 15 . HG#  1 1 
       306 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       306 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       307 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       307 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       308 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       308 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       308 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       309 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       309 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       309 1 2 1 1 15 ARG QB . 15 . HB2  1 1 
       310 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       310 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       310 1 2 1 1 15 ARG QG . 15 . HG#  1 1 
       311 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       311 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       311 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       312 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       312 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       312 1 2 1 1 16 LYS QD . 16 . HD#  1 1 
       313 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       313 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       313 1 2 1 1 16 LYS H  . 16 . HN   1 1 
       314 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       314 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       315 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       315 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       316 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       316 1 2 1 1 13 LEU HG . 13 . HG   1 1 
       317 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       317 1 2 1 1 13 LEU HA . 13 . HA   1 1 
       318 1 1 1 1 13 LEU QB . 13 . HB2  1 1 
       318 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       319 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       319 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       320 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       320 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       321 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       321 1 2 1 1 13 LEU HG . 13 . HG   1 1 
       322 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       322 1 2 1 1 14 GLN QB . 14 . HB2  1 1 
       323 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       323 1 2 1 1 14 GLN QG . 14 . HG#  1 1 
       324 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       324 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       325 1 1 1 1 13 LEU QB . 13 . HB2  1 1 
       325 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       326 1 1 1 1 13 LEU QB . 13 . HB2  1 1 
       326 1 2 1 1 14 GLN HA . 14 . HA   1 1 
       327 1 1 1 1 13 LEU QD . 13 . HD1# 1 1 
       327 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       328 1 1 1 1 13 LEU HG . 13 . HG   1 1 
       328 1 2 1 1 14 GLN QG . 14 . HG#  1 1 
       329 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       329 1 2 1 1 14 GLN HA . 14 . HA   1 1 
       330 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       330 1 2 1 1 14 GLN QG . 14 . HG#  1 1 
       331 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       331 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       332 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       332 1 2 1 1 15 ARG QG . 15 . HG#  1 1 
       333 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       333 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       334 1 1 1 1 13 LEU QB . 13 . HB2  1 1 
       334 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       335 1 1 1 1 13 LEU QD . 13 . HD1# 1 1 
       335 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       336 1 1 1 1 13 LEU QD . 13 . HD1# 1 1 
       336 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       337 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       337 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       338 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       338 1 2 1 1 16 LYS QG . 16 . HG#  1 1 
       339 1 1 1 1 14 GLN HA . 14 . HA   1 1 
       339 1 2 1 1 14 GLN QG . 14 . HG#  1 1 
       340 1 1 1 1 14 GLN H  . 14 . HN   1 1 
       340 1 2 1 1 14 GLN HA . 14 . HA   1 1 
       341 1 1 1 1 14 GLN QB . 14 . HB2  1 1 
       341 1 2 1 1 14 GLN QG . 14 . HG#  1 1 
       342 1 1 1 1 14 GLN H  . 14 . HN   1 1 
       342 1 2 1 1 14 GLN QB . 14 . HB2  1 1 
       343 1 1 1 1 14 GLN QB . 14 . HB2  1 1 
       343 1 2 1 1 14 GLN QE . 14 . HE2# 1 1 
       344 1 1 1 1 14 GLN QE . 14 . HE2# 1 1 
       344 1 2 1 1 14 GLN QG . 14 . HG#  1 1 
       345 1 1 1 1 14 GLN H  . 14 . HN   1 1 
       345 1 2 1 1 14 GLN QG . 14 . HG#  1 1 
       346 1 1 1 1 14 GLN HA . 14 . HA   1 1 
       346 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       347 1 1 1 1 14 GLN QB . 14 . HB2  1 1 
       347 1 2 1 1 15 ARG HA . 15 . HA   1 1 
       348 1 1 1 1 14 GLN QB . 14 . HB2  1 1 
       348 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       349 1 1 1 1 14 GLN QE . 14 . HE2# 1 1 
       349 1 2 1 1 15 ARG QG . 15 . HG#  1 1 
       350 1 1 1 1 14 GLN QG . 14 . HG#  1 1 
       350 1 2 1 1 15 ARG HA . 15 . HA   1 1 
       351 1 1 1 1 14 GLN QG . 14 . HG#  1 1 
       351 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       352 1 1 1 1 14 GLN H  . 14 . HN   1 1 
       352 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       353 1 1 1 1 14 GLN H  . 14 . HN   1 1 
       353 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       354 1 1 1 1 14 GLN HA . 14 . HA   1 1 
       354 1 2 1 1 17 LYS QG . 17 . HG#  1 1 
       355 1 1 1 1 15 ARG HA . 15 . HA   1 1 
       355 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       356 1 1 1 1 15 ARG HA . 15 . HA   1 1 
       356 1 2 1 1 15 ARG QG . 15 . HG#  1 1 
       357 1 1 1 1 15 ARG H  . 15 . HN   1 1 
       357 1 2 1 1 15 ARG HA . 15 . HA   1 1 
       358 1 1 1 1 15 ARG QB . 15 . HB2  1 1 
       358 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       359 1 1 1 1 15 ARG QB . 15 . HB2  1 1 
       359 1 2 1 1 15 ARG HE . 15 . HE   1 1 
       360 1 1 1 1 15 ARG H  . 15 . HN   1 1 
       360 1 2 1 1 15 ARG QB . 15 . HB2  1 1 
       361 1 1 1 1 15 ARG QD . 15 . HD#  1 1 
       361 1 2 1 1 15 ARG HE . 15 . HE   1 1 
       362 1 1 1 1 15 ARG H  . 15 . HN   1 1 
       362 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       363 1 1 1 1 15 ARG HE . 15 . HE   1 1 
       363 1 2 1 1 15 ARG QG . 15 . HG#  1 1 
       364 1 1 1 1 15 ARG H  . 15 . HN   1 1 
       364 1 2 1 1 15 ARG QG . 15 . HG#  1 1 
       365 1 1 1 1 15 ARG HA . 15 . HA   1 1 
       365 1 2 1 1 16 LYS QD . 16 . HD#  1 1 
       366 1 1 1 1 15 ARG HA . 15 . HA   1 1 
       366 1 2 1 1 16 LYS H  . 16 . HN   1 1 
       367 1 1 1 1 15 ARG H  . 15 . HN   1 1 
       367 1 2 1 1 16 LYS H  . 16 . HN   1 1 
       368 1 1 1 1 15 ARG HA . 15 . HA   1 1 
       368 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       369 1 1 1 1 16 LYS HA . 16 . HA   1 1 
       369 1 2 1 1 16 LYS QB . 16 . HB2  1 1 
       370 1 1 1 1 16 LYS HA . 16 . HA   1 1 
       370 1 2 1 1 16 LYS QD . 16 . HD#  1 1 
       371 1 1 1 1 16 LYS HA . 16 . HA   1 1 
       371 1 2 1 1 16 LYS QG . 16 . HG#  1 1 
       372 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       372 1 2 1 1 16 LYS HA . 16 . HA   1 1 
       373 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       373 1 2 1 1 16 LYS QB . 16 . HB2  1 1 
       374 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       374 1 2 1 1 16 LYS QD . 16 . HD#  1 1 
       375 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       375 1 2 1 1 16 LYS QG . 16 . HG#  1 1 
       376 1 1 1 1 16 LYS HA . 16 . HA   1 1 
       376 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       377 1 1 1 1 16 LYS QG . 16 . HG#  1 1 
       377 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       378 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       378 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       379 1 1 1 1 17 LYS HA . 17 . HA   1 1 
       379 1 2 1 1 17 LYS QB . 17 . HB2  1 1 
       380 1 1 1 1 17 LYS HA . 17 . HA   1 1 
       380 1 2 1 1 17 LYS QD . 17 . HD#  1 1 
       381 1 1 1 1 17 LYS HA . 17 . HA   1 1 
       381 1 2 1 1 17 LYS QG . 17 . HG#  1 1 
       382 1 1 1 1 17 LYS H  . 17 . HN   1 1 
       382 1 2 1 1 17 LYS HA . 17 . HA   1 1 
       383 1 1 1 1 17 LYS H  . 17 . HN   1 1 
       383 1 2 1 1 17 LYS QB . 17 . HB2  1 1 
       384 1 1 1 1 17 LYS H  . 17 . HN   1 1 
       384 1 2 1 1 17 LYS QD . 17 . HD#  1 1 
       385 1 1 1 1 17 LYS H  . 17 . HN   1 1 
       385 1 2 1 1 17 LYS QG . 17 . 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 . . . . . 2.8 2.4 3.8 1 1 
         2 1 . . . . . 3.5 2.3 4.5 1 1 
         3 1 . . . . . 2.8 2.3 3.8 1 1 
         4 1 . . . . . 3.4 2.3 4.6 1 1 
         5 1 . . . . . 3.8 2.5 5.1 1 1 
         6 1 . . . . . 3.1 2.0 4.2 1 1 
         7 1 . . . . . 3.6 2.3 4.9 1 1 
         8 1 . . . . . 3.4 2.2 4.6 1 1 
         9 1 . . . . . 3.3 2.8 4.5 1 1 
        10 1 . . . . . 4.0 2.6 5.4 1 1 
        11 1 . . . . . 3.6 2.3 4.6 1 1 
        12 1 . . . . . 3.5 2.3 4.7 1 1 
        13 1 . . . . . 3.6 2.5 4.9 1 1 
        14 1 . . . . . 3.3 2.4 4.5 1 1 
        15 1 . . . . . 3.2 2.7 4.3 1 1 
        16 1 . . . . . 3.5 2.7 4.7 1 1 
        17 1 . . . . . 3.3 2.1 5.3 1 1 
        18 1 . . . . . 2.6 1.9 3.5 1 1 
        19 1 . . . . . 3.3 2.2 4.5 1 1 
        20 1 . . . . . 2.8 1.8 3.8 1 1 
        21 1 . . . . . 3.1 2.0 3.4 1 1 
        22 1 . . . . . 3.0 2.3 4.0 1 1 
        23 1 . . . . . 3.5 2.3 4.7 1 1 
        24 1 . . . . . 3.2 2.1 5.1 1 1 
        25 1 . . . . . 4.0 2.7 5.4 1 1 
        26 1 . . . . . 3.5 2.3 4.7 1 1 
        27 1 . . . . . 2.9 1.9 3.9 1 1 
        28 1 . . . . . 3.0 2.3 4.0 1 1 
        29 1 . . . . . 2.7 1.8 4.2 1 1 
        30 1 . . . . . 2.8 1.8 3.8 1 1 
        31 1 . . . . . 3.7 2.4 5.0 1 1 
        32 1 . . . . . 3.7 2.4 5.0 1 1 
        33 1 . . . . . 3.5 2.3 4.7 1 1 
        34 1 . . . . . 3.6 2.3 4.9 1 1 
        35 1 . . . . . 3.8 2.5 5.1 1 1 
        36 1 . . . . . 3.4 2.2 5.1 1 1 
        37 1 . . . . . 3.9 2.5 5.3 1 1 
        38 1 . . . . . 3.3 2.1 5.4 1 1 
        39 1 . . . . . 2.5 1.7 3.4 1 1 
        40 1 . . . . . 2.9 1.9 3.5 1 1 
        41 1 . . . . . 2.9 1.9 3.9 1 1 
        42 1 . . . . . 3.0 1.9 4.1 1 1 
        43 1 . . . . . 2.8 2.0 3.6 1 1 
        44 1 . . . . . 2.9 2.0 3.9 1 1 
        45 1 . . . . . 3.3 2.2 4.5 1 1 
        46 1 . . . . . 3.0 2.0 4.0 1 1 
        47 1 . . . . . 3.1 2.0 4.2 1 1 
        48 1 . . . . . 3.0 1.9 4.1 1 1 
        49 1 . . . . . 4.1 2.7 5.5 1 1 
        50 1 . . . . . 3.7 2.4 5.0 1 1 
        51 1 . . . . . 3.9 2.8 5.1 1 1 
        52 1 . . . . . 3.6 2.3 4.9 1 1 
        53 1 . . . . . 3.5 2.3 4.7 1 1 
        54 1 . . . . . 3.8 2.5 5.1 1 1 
        55 1 . . . . . 3.9 2.5 5.1 1 1 
        56 1 . . . . . 3.2 2.1 4.3 1 1 
        57 1 . . . . . 3.8 2.5 5.1 1 1 
        58 1 . . . . . 3.0 2.0 4.0 1 1 
        59 1 . . . . . 3.3 2.1 4.5 1 1 
        60 1 . . . . . 4.1 2.7 5.5 1 1 
        61 1 . . . . . 3.1 2.0 4.2 1 1 
        62 1 . . . . . 3.0 2.5 4.4 1 1 
        63 1 . . . . . 3.9 2.5 4.3 1 1 
        64 1 . . . . . 3.6 2.3 4.7 1 1 
        65 1 . . . . . 4.0 2.6 5.0 1 1 
        66 1 . . . . . 4.5 2.9 6.3 1 1 
        67 1 . . . . . 3.8 2.5 5.2 1 1 
        68 1 . . . . . 3.9 2.5 5.3 1 1 
        69 1 . . . . . 3.3 2.1 4.5 1 1 
        70 1 . . . . . 4.0 2.6 6.3 1 1 
        71 1 . . . . . 3.7 2.4 4.7 1 1 
        72 1 . . . . . 3.8 2.5 5.0 1 1 
        73 1 . . . . . 3.7 2.4 5.3 1 1 
        74 1 . . . . . 3.7 2.4 4.7 1 1 
        75 1 . . . . . 3.6 2.3 4.7 1 1 
        76 1 . . . . . 4.2 2.7 5.1 1 1 
        77 1 . . . . . 3.4 2.2 4.6 1 1 
        78 1 . . . . . 3.6 2.3 4.9 1 1 
        79 1 . . . . . 3.9 2.5 5.3 1 1 
        80 1 . . . . . 2.9 1.9 3.9 1 1 
        81 1 . . . . . 3.0 2.0 3.9 1 1 
        82 1 . . . . . 3.1 2.0 4.2 1 1 
        83 1 . . . . . 2.9 1.9 3.9 1 1 
        84 1 . . . . . 3.1 2.0 4.2 1 1 
        85 1 . . . . . 3.1 2.0 4.2 1 1 
        86 1 . . . . . 3.9 2.5 5.3 1 1 
        87 1 . . . . . 3.7 2.4 4.8 1 1 
        88 1 . . . . . 3.9 3.0 5.3 1 1 
        89 1 . . . . . 4.0 2.6 5.7 1 1 
        90 1 . . . . . 3.3 2.1 4.5 1 1 
        91 1 . . . . . 3.0 2.0 4.0 1 1 
        92 1 . . . . . 4.0 2.6 5.4 1 1 
        93 1 . . . . . 2.7 1.8 3.6 1 1 
        94 1 . . . . . 2.8 1.8 3.8 1 1 
        95 1 . . . . . 2.8 1.9 3.8 1 1 
        96 1 . . . . . 2.6 1.7 3.5 1 1 
        97 1 . . . . . 3.0 1.9 4.1 1 1 
        98 1 . . . . . 3.6 2.3 4.9 1 1 
        99 1 . . . . . 3.1 2.0 4.2 1 1 
       100 1 . . . . . 2.9 2.0 3.9 1 1 
       101 1 . . . . . 2.5 1.6 3.4 1 1 
       102 1 . . . . . 3.4 2.2 4.6 1 1 
       103 1 . . . . . 3.2 2.1 4.3 1 1 
       104 1 . . . . . 3.8 2.5 5.1 1 1 
       105 1 . . . . . 3.9 2.5 4.9 1 1 
       106 1 . . . . . 3.0 1.9 4.1 1 1 
       107 1 . . . . . 3.1 2.0 6.2 1 1 
       108 1 . . . . . 3.6 2.3 6.2 1 1 
       109 1 . . . . . 3.5 2.3 4.7 1 1 
       110 1 . . . . . 2.8 1.8 3.8 1 1 
       111 1 . . . . . 3.5 2.3 4.7 1 1 
       112 1 . . . . . 3.0 2.0 4.0 1 1 
       113 1 . . . . . 3.2 2.1 4.3 1 1 
       114 1 . . . . . 3.3 2.1 4.5 1 1 
       115 1 . . . . . 3.4 2.2 4.6 1 1 
       116 1 . . . . . 2.8 1.8 3.8 1 1 
       117 1 . . . . . 3.5 2.3 4.7 1 1 
       118 1 . . . . . 2.9 1.9 3.9 1 1 
       119 1 . . . . . 2.8 1.8 3.8 1 1 
       120 1 . . . . . 3.8 2.5 4.9 1 1 
       121 1 . . . . . 2.9 1.9 3.9 1 1 
       122 1 . . . . . 3.2 2.1 4.3 1 1 
       123 1 . . . . . 4.5 2.9 6.1 1 1 
       124 1 . . . . . 3.5 2.3 5.0 1 1 
       125 1 . . . . . 4.2 2.7 6.7 1 1 
       126 1 . . . . . 3.5 2.3 3.9 1 1 
       127 1 . . . . . 3.8 2.5 5.0 1 1 
       128 1 . . . . . 3.0 2.0 4.0 1 1 
       129 1 . . . . . 3.2 2.1 4.3 1 1 
       130 1 . . . . . 3.3 2.1 5.0 1 1 
       131 1 . . . . . 3.3 2.1 4.5 1 1 
       132 1 . . . . . 3.7 2.4 5.8 1 1 
       133 1 . . . . . 3.1 2.0 5.6 1 1 
       134 1 . . . . . 3.1 2.0 4.8 1 1 
       135 1 . . . . . 4.2 2.7 5.7 1 1 
       136 1 . . . . . 3.0 1.9 4.1 1 1 
       137 1 . . . . . 4.0 2.6 5.4 1 1 
       138 1 . . . . . 3.8 2.5 5.1 1 1 
       139 1 . . . . . 3.8 2.5 5.1 1 1 
       140 1 . . . . . 3.0 2.0 4.0 1 1 
       141 1 . . . . . 3.5 2.3 4.7 1 1 
       142 1 . . . . . 3.8 2.5 5.1 1 1 
       143 1 . . . . . 3.6 2.3 4.9 1 1 
       144 1 . . . . . 3.6 2.3 4.9 1 1 
       145 1 . . . . . 3.3 2.1 4.7 1 1 
       146 1 . . . . . 2.5 1.6 3.4 1 1 
       147 1 . . . . . 2.8 1.8 5.0 1 1 
       148 1 . . . . . 2.8 1.8 3.8 1 1 
       149 1 . . . . . 3.4 2.2 6.6 1 1 
       150 1 . . . . . 2.8 1.8 3.8 1 1 
       151 1 . . . . . 2.7 1.8 3.6 1 1 
       152 1 . . . . . 3.2 2.1 4.3 1 1 
       153 1 . . . . . 3.4 2.2 4.9 1 1 
       154 1 . . . . . 3.4 2.2 4.6 1 1 
       155 1 . . . . . 3.0 1.9 4.1 1 1 
       156 1 . . . . . 3.3 2.1 4.5 1 1 
       157 1 . . . . . 3.1 2.0 4.7 1 1 
       158 1 . . . . . 2.7 1.8 4.2 1 1 
       159 1 . . . . . 2.8 1.8 3.8 1 1 
       160 1 . . . . . 3.8 2.5 5.4 1 1 
       161 1 . . . . . 4.0 2.6 5.4 1 1 
       162 1 . . . . . 3.7 2.4 5.0 1 1 
       163 1 . . . . . 3.8 2.5 5.1 1 1 
       164 1 . . . . . 3.0 2.0 4.0 1 1 
       165 1 . . . . . 3.0 1.9 4.1 1 1 
       166 1 . . . . . 3.6 2.3 4.9 1 1 
       167 1 . . . . . 3.6 2.3 4.9 1 1 
       168 1 . . . . . 3.9 2.6 5.2 1 1 
       169 1 . . . . . 2.8 1.8 3.8 1 1 
       170 1 . . . . . 3.2 2.1 4.3 1 1 
       171 1 . . . . . 3.7 2.4 5.0 1 1 
       172 1 . . . . . 3.4 2.2 5.4 1 1 
       173 1 . . . . . 4.1 2.7 6.7 1 1 
       174 1 . . . . . 3.7 2.4 5.0 1 1 
       175 1 . . . . . 4.0 2.6 6.9 1 1 
       176 1 . . . . . 2.2 1.4 4.8 1 1 
       177 1 . . . . . 3.1 2.5 4.2 1 1 
       178 1 . . . . . 3.4 2.3 4.6 1 1 
       179 1 . . . . . 3.5 2.3 4.7 1 1 
       180 1 . . . . . 3.6 2.3 4.9 1 1 
       181 1 . . . . . 3.3 2.1 4.5 1 1 
       182 1 . . . . . 3.7 2.4 5.0 1 1 
       183 1 . . . . . 3.9 2.6 5.2 1 1 
       184 1 . . . . . 3.9 2.6 6.3 1 1 
       185 1 . . . . . 3.5 2.5 4.7 1 1 
       186 1 . . . . . 3.9 2.7 5.3 1 1 
       187 1 . . . . . 4.3 2.8 5.8 1 1 
       188 1 . . . . . 3.8 2.5 5.1 1 1 
       189 1 . . . . . 4.2 2.7 5.7 1 1 
       190 1 . . . . . 3.9 2.5 5.3 1 1 
       191 1 . . . . . 3.8 2.5 5.1 1 1 
       192 1 . . . . . 3.9 2.5 5.3 1 1 
       193 1 . . . . . 4.1 2.7 6.5 1 1 
       194 1 . . . . . 3.8 2.5 6.8 1 1 
       195 1 . . . . . 2.6 1.9 3.5 1 1 
       196 1 . . . . . 3.5 2.3 4.5 1 1 
       197 1 . . . . . 2.9 1.9 3.9 1 1 
       198 1 . . . . . 2.9 1.9 3.9 1 1 
       199 1 . . . . . 3.0 2.0 3.8 1 1 
       200 1 . . . . . 3.5 2.3 4.7 1 1 
       201 1 . . . . . 2.7 1.9 3.6 1 1 
       202 1 . . . . . 3.2 2.1 4.3 1 1 
       203 1 . . . . . 2.9 1.9 3.6 1 1 
       204 1 . . . . . 3.9 2.5 4.6 1 1 
       205 1 . . . . . 3.6 2.3 4.9 1 1 
       206 1 . . . . . 3.2 2.1 4.3 1 1 
       207 1 . . . . . 3.6 2.3 4.9 1 1 
       208 1 . . . . . 3.2 2.1 4.3 1 1 
       209 1 . . . . . 3.1 2.0 4.2 1 1 
       210 1 . . . . . 3.3 2.1 4.5 1 1 
       211 1 . . . . . 2.9 2.2 3.9 1 1 
       212 1 . . . . . 3.8 2.5 4.7 1 1 
       213 1 . . . . . 3.5 2.3 4.7 1 1 
       214 1 . . . . . 3.9 2.6 5.2 1 1 
       215 1 . . . . . 3.7 2.6 5.0 1 1 
       216 1 . . . . . 3.0 2.0 4.0 1 1 
       217 1 . . . . . 3.5 2.3 4.7 1 1 
       218 1 . . . . . 3.5 2.3 4.7 1 1 
       219 1 . . . . . 2.8 1.8 3.8 1 1 
       220 1 . . . . . 3.9 2.5 5.3 1 1 
       221 1 . . . . . 3.8 2.5 5.1 1 1 
       222 1 . . . . . 2.7 1.8 3.6 1 1 
       223 1 . . . . . 3.1 2.0 4.2 1 1 
       224 1 . . . . . 2.6 2.1 4.0 1 1 
       225 1 . . . . . 3.4 2.2 4.6 1 1 
       226 1 . . . . . 3.7 2.4 5.0 1 1 
       227 1 . . . . . 3.8 2.5 5.1 1 1 
       228 1 . . . . . 4.0 2.6 5.4 1 1 
       229 1 . . . . . 3.2 2.1 3.8 1 1 
       230 1 . . . . . 3.0 1.9 4.1 1 1 
       231 1 . . . . . 3.4 2.2 4.6 1 1 
       232 1 . . . . . 3.4 2.4 4.1 1 1 
       233 1 . . . . . 3.6 2.3 4.9 1 1 
       234 1 . . . . . 4.5 2.9 5.8 1 1 
       235 1 . . . . . 2.9 1.9 3.9 1 1 
       236 1 . . . . . 2.8 1.8 3.8 1 1 
       237 1 . . . . . 3.4 2.2 4.6 1 1 
       238 1 . . . . . 3.5 2.3 4.7 1 1 
       239 1 . . . . . 3.0 2.0 4.0 1 1 
       240 1 . . . . . 3.5 2.3 4.7 1 1 
       241 1 . . . . . 3.2 2.1 4.3 1 1 
       242 1 . . . . . 3.0 2.0 4.0 1 1 
       243 1 . . . . . 3.8 2.5 5.1 1 1 
       244 1 . . . . . 3.1 2.0 4.2 1 1 
       245 1 . . . . . 2.9 1.9 3.9 1 1 
       246 1 . . . . . 3.7 2.4 5.0 1 1 
       247 1 . . . . . 3.8 2.5 5.1 1 1 
       248 1 . . . . . 2.7 2.0 3.6 1 1 
       249 1 . . . . . 3.2 2.5 4.3 1 1 
       250 1 . . . . . 3.3 2.1 4.5 1 1 
       251 1 . . . . . 3.4 2.2 4.6 1 1 
       252 1 . . . . . 2.5 1.6 4.1 1 1 
       253 1 . . . . . 4.2 2.7 5.7 1 1 
       254 1 . . . . .   . 2.4 3.2 1 1 
       255 1 . . . . . 3.7 2.4 5.0 1 1 
       256 1 . . . . . 3.6 2.3 7.2 1 1 
       257 1 . . . . . 2.8 1.8 3.8 1 1 
       258 1 . . . . . 2.6 1.7 3.5 1 1 
       259 1 . . . . . 3.6 2.3 5.4 1 1 
       260 1 . . . . . 4.0 2.6 5.4 1 1 
       261 1 . . . . . 3.8 2.5 4.6 1 1 
       262 1 . . . . . 3.1 2.0 4.2 1 1 
       263 1 . . . . . 2.8 1.8 3.8 1 1 
       264 1 . . . . . 3.2 2.1 4.3 1 1 
       265 1 . . . . . 2.9 1.9 3.9 1 1 
       266 1 . . . . . 3.3 2.1 4.6 1 1 
       267 1 . . . . . 3.9 2.5 4.6 1 1 
       268 1 . . . . .   . 2.3 3.2 1 1 
       269 1 . . . . . 2.9 1.9 3.9 1 1 
       270 1 . . . . . 3.8 2.5 5.1 1 1 
       271 1 . . . . . 3.4 2.2 4.6 1 1 
       272 1 . . . . . 2.8 1.8 4.2 1 1 
       273 1 . . . . . 3.6 2.3 4.9 1 1 
       274 1 . . . . . 2.9 1.9 3.9 1 1 
       275 1 . . . . . 3.4 2.2 4.5 1 1 
       276 1 . . . . . 3.6 2.3 4.9 1 1 
       277 1 . . . . . 3.6 2.3 4.9 1 1 
       278 1 . . . . . 3.5 2.3 4.7 1 1 
       279 1 . . . . . 3.7 2.4 5.0 1 1 
       280 1 . . . . . 3.1 2.0 5.6 1 1 
       281 1 . . . . . 3.5 2.3 4.7 1 1 
       282 1 . . . . . 2.6 1.7 3.5 1 1 
       283 1 . . . . . 2.8 1.8 3.5 1 1 
       284 1 . . . . . 2.9 1.9 3.9 1 1 
       285 1 . . . . . 2.9 1.9 3.9 1 1 
       286 1 . . . . . 2.9 1.9 3.9 1 1 
       287 1 . . . . . 2.7 1.8 3.6 1 1 
       288 1 . . . . . 3.2 2.1 4.0 1 1 
       289 1 . . . . . 2.9 1.9 3.9 1 1 
       290 1 . . . . . 3.0 2.0 4.0 1 1 
       291 1 . . . . . 2.8 1.8 3.8 1 1 
       292 1 . . . . . 3.5 2.3 4.1 1 1 
       293 1 . . . . . 3.4 2.3 4.6 1 1 
       294 1 . . . . . 3.0 1.9 4.1 1 1 
       295 1 . . . . . 3.3 2.1 4.5 1 1 
       296 1 . . . . . 3.0 1.9 4.1 1 1 
       297 1 . . . . . 3.6 2.3 4.9 1 1 
       298 1 . . . . . 3.6 2.3 4.9 1 1 
       299 1 . . . . . 4.1 2.7 5.1 1 1 
       300 1 . . . . . 3.5 2.3 4.7 1 1 
       301 1 . . . . . 2.9 1.9 3.9 1 1 
       302 1 . . . . . 3.3 2.1 4.6 1 1 
       303 1 . . . . . 3.4 2.2 4.6 1 1 
       304 1 . . . . . 3.3 2.1 4.5 1 1 
       305 1 . . . . . 3.3 2.1 4.5 1 1 
       306 1 . . . . . 3.5 2.3 4.7 1 1 
       307 1 . . . . . 2.9 1.9 4.8 1 1 
       308 1 . . . . . 3.7 2.4 5.0 1 1 
       309 1 . . . . . 3.2 2.1 4.3 1 1 
       310 1 . . . . . 3.4 2.2 4.6 1 1 
       311 1 . . . . . 3.9 2.5 5.3 1 1 
       312 1 . . . . . 3.4 2.2 4.6 1 1 
       313 1 . . . . . 4.0 2.6 5.4 1 1 
       314 1 . . . . . 2.5 1.8 3.4 1 1 
       315 1 . . . . . 3.0 2.0 3.4 1 1 
       316 1 . . . . . 2.9 1.9 3.9 1 1 
       317 1 . . . . . 2.9 1.9 3.9 1 1 
       318 1 . . . . . 2.7 1.8 3.5 1 1 
       319 1 . . . . . 2.8 1.9 3.8 1 1 
       320 1 . . . . . 3.1 2.0 4.2 1 1 
       321 1 . . . . . 2.9 1.9 3.9 1 1 
       322 1 . . . . . 3.7 2.4 5.0 1 1 
       323 1 . . . . . 3.6 2.3 4.9 1 1 
       324 1 . . . . . 2.9 1.9 3.9 1 1 
       325 1 . . . . . 2.8 1.9 3.8 1 1 
       326 1 . . . . . 3.6 2.3 4.9 1 1 
       327 1 . . . . . 3.4 2.2 4.6 1 1 
       328 1 . . . . . 3.3 2.1 5.0 1 1 
       329 1 . . . . . 3.6 2.3 4.9 1 1 
       330 1 . . . . . 3.8 2.5 5.1 1 1 
       331 1 . . . . . 2.8 1.8 3.8 1 1 
       332 1 . . . . . 2.8 1.8 3.8 1 1 
       333 1 . . . . . 3.5 2.3 4.7 1 1 
       334 1 . . . . . 3.2 2.1 4.3 1 1 
       335 1 . . . . . 3.9 2.5 5.3 1 1 
       336 1 . . . . . 3.7 2.4 5.0 1 1 
       337 1 . . . . . 3.7 2.4 5.0 1 1 
       338 1 . . . . . 3.4 2.2 4.6 1 1 
       339 1 . . . . . 2.9 1.9 3.9 1 1 
       340 1 . . . . . 2.7 1.8 3.6 1 1 
       341 1 . . . . . 2.5 2.0 3.4 1 1 
       342 1 . . . . . 3.0 2.0 3.9 1 1 
       343 1 . . . . . 4.2 2.7 5.7 1 1 
       344 1 . . . . . 3.4 2.2 4.6 1 1 
       345 1 . . . . . 3.0 1.9 4.1 1 1 
       346 1 . . . . . 2.8 1.8 3.8 1 1 
       347 1 . . . . . 3.8 2.5 5.1 1 1 
       348 1 . . . . . 3.4 2.2 4.6 1 1 
       349 1 . . . . . 4.1 2.7 5.5 1 1 
       350 1 . . . . . 3.8 2.5 5.4 1 1 
       351 1 . . . . . 3.5 2.3 4.7 1 1 
       352 1 . . . . . 2.6 1.7 4.2 1 1 
       353 1 . . . . . 2.9 1.9 3.9 1 1 
       354 1 . . . . . 3.5 2.3 4.7 1 1 
       355 1 . . . . . 3.0 2.0 4.0 1 1 
       356 1 . . . . . 2.7 1.8 3.6 1 1 
       357 1 . . . . . 2.9 1.9 3.9 1 1 
       358 1 . . . . . 3.0 2.0 3.8 1 1 
       359 1 . . . . . 3.6 2.3 4.9 1 1 
       360 1 . . . . . 2.9 1.9 3.8 1 1 
       361 1 . . . . . 3.2 2.1 4.3 1 1 
       362 1 . . . . . 3.3 2.1 4.5 1 1 
       363 1 . . . . . 3.5 2.3 4.7 1 1 
       364 1 . . . . . 2.9 1.9 3.9 1 1 
       365 1 . . . . . 2.6 1.7 3.5 1 1 
       366 1 . . . . . 2.8 1.8 3.8 1 1 
       367 1 . . . . . 3.1 2.0 4.2 1 1 
       368 1 . . . . . 3.6 2.3 4.9 1 1 
       369 1 . . . . . 2.5 1.6 3.4 1 1 
       370 1 . . . . . 2.2 1.4 3.0 1 1 
       371 1 . . . . . 2.9 1.9 3.9 1 1 
       372 1 . . . . . 2.8 1.8 3.8 1 1 
       373 1 . . . . . 2.9 1.9 3.8 1 1 
       374 1 . . . . . 3.1 2.0 4.2 1 1 
       375 1 . . . . . 3.0 1.9 4.1 1 1 
       376 1 . . . . . 2.6 1.7 3.5 1 1 
       377 1 . . . . . 3.4 2.2 4.6 1 1 
       378 1 . . . . . 3.1 2.0 4.2 1 1 
       379 1 . . . . . 2.5 2.0 3.4 1 1 
       380 1 . . . . . 3.5 2.3 4.7 1 1 
       381 1 . . . . . 3.1 2.0 4.2 1 1 
       382 1 . . . . . 2.8 1.8 3.8 1 1 
       383 1 . . . . . 3.0 1.9 3.8 1 1 
       384 1 . . . . . 3.9 2.5 5.3 1 1 
       385 1 . . . . . 3.2 2.1 4.3 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  5 SER O .  5 . O  1 2 
        1 1 2 1 1  9 ARG H .  9 . HN 1 2 
        2 1 1 1 1  5 SER O .  5 . O  1 2 
        2 1 2 1 1  9 ARG N .  9 . N  1 2 
        3 1 1 1 1  6 LYS O .  6 . O  1 2 
        3 1 2 1 1 10 ASP H . 10 . HN 1 2 
        4 1 1 1 1  6 LYS O .  6 . O  1 2 
        4 1 2 1 1 10 ASP N . 10 . N  1 2 
        5 1 1 1 1  7 PHE O .  7 . O  1 2 
        5 1 2 1 1 11 ALA H . 11 . HN 1 2 
        6 1 1 1 1  7 PHE O .  7 . O  1 2 
        6 1 2 1 1 11 ALA N . 11 . N  1 2 
        7 1 1 1 1  8 PHE O .  8 . O  1 2 
        7 1 2 1 1 12 ILE H . 12 . HN 1 2 
        8 1 1 1 1  8 PHE O .  8 . O  1 2 
        8 1 2 1 1 12 ILE N . 12 . N  1 2 
        9 1 1 1 1  9 ARG O .  9 . O  1 2 
        9 1 2 1 1 13 LEU H . 13 . HN 1 2 
       10 1 1 1 1  9 ARG O .  9 . O  1 2 
       10 1 2 1 1 13 LEU N . 13 . N  1 2 
    stop_

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

        1 1 . . . . . 1.9 1.5 2.5 1 2 
        2 1 . . . . . 2.9 2.4 3.6 1 2 
        3 1 . . . . . 1.9 1.5 2.5 1 2 
        4 1 . . . . . 2.9 2.4 3.6 1 2 
        5 1 . . . . . 1.9 1.5 2.5 1 2 
        6 1 . . . . . 2.9 2.4 3.6 1 2 
        7 1 . . . . . 1.9 1.5 2.5 1 2 
        8 1 . . . . . 2.9 2.4 3.6 1 2 
        9 1 . . . . . 1.9 1.5 2.5 1 2 
       10 1 . . . . . 2.9 2.4 3.6 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  2 MET C 1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C       -81.2      -41.2 .  2 . C .  3 . N  .  3 . CA .  3 . C  1 1 
        2 . 1 1  3 ARG N 1 1  3 ARG CA 1 1  3 ARG C  1 1  4 LEU N       -54.5      -14.5 .  3 . N .  3 . CA .  3 . C  .  4 . N  1 1 
        3 . 1 1  3 ARG C 1 1  4 LEU N  1 1  4 LEU CA 1 1  4 LEU C       -86.7      -46.7 .  3 . C .  4 . N  .  4 . CA .  4 . C  1 1 
        4 . 1 1  4 LEU N 1 1  4 LEU CA 1 1  4 LEU C  1 1  5 SER N       -59.8      -19.8 .  4 . N .  4 . CA .  4 . C  .  5 . N  1 1 
        5 . 1 1  4 LEU C 1 1  5 SER N  1 1  5 SER CA 1 1  5 SER C       -84.1      -44.1 .  4 . C .  5 . N  .  5 . CA .  5 . C  1 1 
        6 . 1 1  5 SER N 1 1  5 SER CA 1 1  5 SER C  1 1  6 LYS N       -59.6      -19.6 .  5 . N .  5 . CA .  5 . C  .  6 . N  1 1 
        7 . 1 1  5 SER C 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C   -86.19999      -46.2 .  5 . C .  6 . N  .  6 . CA .  6 . C  1 1 
        8 . 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C  1 1  7 PHE N       -61.5      -21.5 .  6 . N .  6 . CA .  6 . C  .  7 . N  1 1 
        9 . 1 1  6 LYS C 1 1  7 PHE N  1 1  7 PHE CA 1 1  7 PHE C  -85.299995      -45.3 .  6 . C .  7 . N  .  7 . CA .  7 . C  1 1 
       10 . 1 1  7 PHE N 1 1  7 PHE CA 1 1  7 PHE C  1 1  8 PHE N  -62.599995      -22.6 .  7 . N .  7 . CA .  7 . C  .  8 . N  1 1 
       11 . 1 1  7 PHE C 1 1  8 PHE N  1 1  8 PHE CA 1 1  8 PHE C       -85.8      -45.8 .  7 . C .  8 . N  .  8 . CA .  8 . C  1 1 
       12 . 1 1  8 PHE N 1 1  8 PHE CA 1 1  8 PHE C  1 1  9 ARG N       -58.6      -18.6 .  8 . N .  8 . CA .  8 . C  .  9 . N  1 1 
       13 . 1 1  8 PHE C 1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG C       -83.9      -43.9 .  8 . C .  9 . N  .  9 . CA .  9 . C  1 1 
       14 . 1 1  9 ARG N 1 1  9 ARG CA 1 1  9 ARG C  1 1 10 ASP N       -60.5      -20.5 .  9 . N .  9 . CA .  9 . C  . 10 . N  1 1 
       15 . 1 1  9 ARG C 1 1 10 ASP N  1 1 10 ASP CA 1 1 10 ASP C       -86.0      -46.0 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
       16 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C  1 1 11 ALA N       -58.4 -18.399998 . 10 . N . 10 . CA . 10 . C  . 11 . N  1 1 
       17 . 1 1 10 ASP C 1 1 11 ALA N  1 1 11 ALA CA 1 1 11 ALA C       -86.3      -46.3 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
       18 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C  1 1 12 ILE N       -58.4 -18.399998 . 11 . N . 11 . CA . 11 . C  . 12 . N  1 1 
       19 . 1 1 11 ALA C 1 1 12 ILE N  1 1 12 ILE CA 1 1 12 ILE C       -87.8      -47.8 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
       20 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C  1 1 13 LEU N       -60.7      -20.7 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
       21 . 1 1 12 ILE C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C       -85.4      -45.4 . 12 . C . 13 . N  . 13 . CA . 13 . C  1 1 
       22 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 GLN N       -56.4      -16.4 . 13 . N . 13 . CA . 13 . C  . 14 . N  1 1 
       23 . 1 1 13 LEU C 1 1 14 GLN N  1 1 14 GLN CA 1 1 14 GLN C       -89.1 -49.099995 . 13 . C . 14 . N  . 14 . CA . 14 . C  1 1 
       24 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C  1 1 15 ARG N       -50.7 -10.699999 . 14 . N . 14 . CA . 14 . C  . 15 . N  1 1 
       25 . 1 1 14 GLN C 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C      -104.7      -64.7 . 14 . C . 15 . N  . 15 . CA . 15 . C  1 1 
       26 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C  1 1 16 LYS N       -38.5        9.1 . 15 . N . 15 . CA . 15 . C  . 16 . N  1 1 
       27 . 1 1 15 ARG C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C   -89.99999      -50.0 . 15 . C . 16 . N  . 16 . CA . 16 . C  1 1 
       28 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1 17 LYS N  116.600006      159.4 . 16 . N . 16 . CA . 16 . C  . 17 . N  1 1 
       29 . 1 1  3 ARG N 1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG  -89.99999      -30.0 .  3 . N .  3 . CA .  3 . CB .  3 . CG 1 1 
       30 . 1 1  4 LEU N 1 1  4 LEU CA 1 1  4 LEU CB 1 1  4 LEU CG  -89.99999      -30.0 .  4 . N .  4 . CA .  4 . CB .  4 . CG 1 1 
       31 . 1 1  7 PHE N 1 1  7 PHE CA 1 1  7 PHE CB 1 1  7 PHE CG  -89.99999      -30.0 .  7 . N .  7 . CA .  7 . CB .  7 . CG 1 1 
       32 . 1 1  8 PHE N 1 1  8 PHE CA 1 1  8 PHE CB 1 1  8 PHE CG  -89.99999      -30.0 .  8 . N .  8 . CA .  8 . CB .  8 . CG 1 1 
       33 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP CB 1 1 10 ASP CG  -89.99999      -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1 
       34 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN CB 1 1 14 GLN CG  -89.99999      -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 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 GLU C    C  1.068   5.491 -14.379 1.00 . A A .  1 GLU C    1 1 
        1    2 1 1  1 GLU CA   C  1.673   6.666 -15.126 1.00 . A A .  1 GLU CA   1 1 
        1    3 1 1  1 GLU CB   C  1.532   6.449 -16.676 1.00 . A A .  1 GLU CB   1 1 
        1    4 1 1  1 GLU CD   C  1.546   7.465 -18.998 1.00 . A A .  1 GLU CD   1 1 
        1    5 1 1  1 GLU CG   C  1.705   7.761 -17.495 1.00 . A A .  1 GLU CG   1 1 
        1    6 1 1  1 GLU H1   H  3.393   7.829 -14.924 1.00 . A A .  1 GLU H1   1 1 
        1    7 1 1  1 GLU H2   H  3.700   6.199 -15.293 1.00 . A A .  1 GLU H2   1 1 
        1    8 1 1  1 GLU H3   H  3.218   6.640 -13.724 1.00 . A A .  1 GLU H3   1 1 
        1    9 1 1  1 GLU HA   H  1.155   7.565 -14.825 1.00 . A A .  1 GLU HA   1 1 
        1   10 1 1  1 GLU HB2  H  2.292   5.702 -17.011 1.00 . A A .  1 GLU HB2  1 1 
        1   11 1 1  1 GLU HB3  H  0.521   6.025 -16.895 1.00 . A A .  1 GLU HB3  1 1 
        1   12 1 1  1 GLU HG2  H  0.940   8.506 -17.179 1.00 . A A .  1 GLU HG2  1 1 
        1   13 1 1  1 GLU HG3  H  2.714   8.190 -17.312 1.00 . A A .  1 GLU HG3  1 1 
        1   14 1 1  1 GLU N    N  3.105   6.847 -14.737 1.00 . A A .  1 GLU N    1 1 
        1   15 1 1  1 GLU O    O  0.181   5.689 -13.538 1.00 . A A .  1 GLU O    1 1 
        1   16 1 1  1 GLU OE1  O  2.577   7.153 -19.658 1.00 . A A .  1 GLU OE1  1 1 
        1   17 1 1  1 GLU OE2  O  0.392   7.550 -19.504 1.00 . A A .  1 GLU OE2  1 1 
        1   18 1 1  2 MET C    C  2.212   2.223 -13.567 1.00 . A A .  2 MET C    1 1 
        1   19 1 1  2 MET CA   C  1.021   3.022 -14.042 1.00 . A A .  2 MET CA   1 1 
        1   20 1 1  2 MET CB   C  0.185   2.111 -14.984 1.00 . A A .  2 MET CB   1 1 
        1   21 1 1  2 MET CE   C -3.419   2.857 -16.912 1.00 . A A .  2 MET CE   1 1 
        1   22 1 1  2 MET CG   C -1.123   2.763 -15.485 1.00 . A A .  2 MET CG   1 1 
        1   23 1 1  2 MET H    H  2.241   4.089 -15.380 1.00 . A A .  2 MET H    1 1 
        1   24 1 1  2 MET HA   H  0.433   3.306 -13.177 1.00 . A A .  2 MET HA   1 1 
        1   25 1 1  2 MET HB2  H  0.810   1.837 -15.864 1.00 . A A .  2 MET HB2  1 1 
        1   26 1 1  2 MET HB3  H -0.074   1.169 -14.443 1.00 . A A .  2 MET HB3  1 1 
        1   27 1 1  2 MET HE1  H -3.031   3.780 -17.392 1.00 . A A .  2 MET HE1  1 1 
        1   28 1 1  2 MET HE2  H -3.926   3.146 -15.967 1.00 . A A .  2 MET HE2  1 1 
        1   29 1 1  2 MET HE3  H -4.183   2.414 -17.588 1.00 . A A .  2 MET HE3  1 1 
        1   30 1 1  2 MET HG2  H -1.746   3.036 -14.603 1.00 . A A .  2 MET HG2  1 1 
        1   31 1 1  2 MET HG3  H -0.871   3.706 -16.020 1.00 . A A .  2 MET HG3  1 1 
        1   32 1 1  2 MET N    N  1.533   4.232 -14.693 1.00 . A A .  2 MET N    1 1 
        1   33 1 1  2 MET O    O  3.258   2.186 -14.222 1.00 . A A .  2 MET O    1 1 
        1   34 1 1  2 MET SD   S -2.074   1.673 -16.594 1.00 . A A .  2 MET SD   1 1 
        1   35 1 1  3 ARG C    C  3.052  -0.679 -12.222 1.00 . A A .  3 ARG C    1 1 
        1   36 1 1  3 ARG CA   C  3.089   0.733 -11.744 1.00 . A A .  3 ARG CA   1 1 
        1   37 1 1  3 ARG CB   C  2.996   0.737 -10.188 1.00 . A A .  3 ARG CB   1 1 
        1   38 1 1  3 ARG CD   C  4.403   2.873  -9.889 1.00 . A A .  3 ARG CD   1 1 
        1   39 1 1  3 ARG CG   C  3.072   2.148  -9.577 1.00 . A A .  3 ARG CG   1 1 
        1   40 1 1  3 ARG CZ   C  5.582   4.991  -9.113 1.00 . A A .  3 ARG CZ   1 1 
        1   41 1 1  3 ARG H    H  1.184   1.611 -11.870 1.00 . A A .  3 ARG H    1 1 
        1   42 1 1  3 ARG HA   H  4.040   1.111 -12.065 1.00 . A A .  3 ARG HA   1 1 
        1   43 1 1  3 ARG HB2  H  2.032   0.273  -9.877 1.00 . A A .  3 ARG HB2  1 1 
        1   44 1 1  3 ARG HB3  H  3.824   0.123  -9.763 1.00 . A A .  3 ARG HB3  1 1 
        1   45 1 1  3 ARG HD2  H  5.268   2.208  -9.667 1.00 . A A .  3 ARG HD2  1 1 
        1   46 1 1  3 ARG HD3  H  4.436   3.170 -10.966 1.00 . A A .  3 ARG HD3  1 1 
        1   47 1 1  3 ARG HE   H  3.754   4.336  -8.409 1.00 . A A .  3 ARG HE   1 1 
        1   48 1 1  3 ARG HG2  H  2.222   2.751  -9.970 1.00 . A A .  3 ARG HG2  1 1 
        1   49 1 1  3 ARG HG3  H  2.946   2.059  -8.477 1.00 . A A .  3 ARG HG3  1 1 
        1   50 1 1  3 ARG HH11 H  6.640   3.945 -10.546 1.00 . A A .  3 ARG HH11 1 1 
        1   51 1 1  3 ARG HH12 H  7.406   5.396  -9.991 1.00 . A A .  3 ARG HH12 1 1 
        1   52 1 1  3 ARG HH21 H  4.839   6.282  -7.697 1.00 . A A .  3 ARG HH21 1 1 
        1   53 1 1  3 ARG HH22 H  6.373   6.733  -8.360 1.00 . A A .  3 ARG HH22 1 1 
        1   54 1 1  3 ARG N    N  2.042   1.557 -12.373 1.00 . A A .  3 ARG N    1 1 
        1   55 1 1  3 ARG NE   N  4.499   4.124  -9.043 1.00 . A A .  3 ARG NE   1 1 
        1   56 1 1  3 ARG NH1  N  6.639   4.757  -9.960 1.00 . A A .  3 ARG NH1  1 1 
        1   57 1 1  3 ARG NH2  N  5.600   6.101  -8.320 1.00 . A A .  3 ARG NH2  1 1 
        1   58 1 1  3 ARG O    O  3.959  -1.455 -11.928 1.00 . A A .  3 ARG O    1 1 
        1   59 1 1  4 LEU C    C  2.431  -2.418 -14.768 1.00 . A A .  4 LEU C    1 1 
        1   60 1 1  4 LEU CA   C  1.799  -2.371 -13.446 1.00 . A A .  4 LEU CA   1 1 
        1   61 1 1  4 LEU CB   C  0.330  -2.743 -13.534 1.00 . A A .  4 LEU CB   1 1 
        1   62 1 1  4 LEU CD1  C -1.050  -1.500 -11.730 1.00 . A A .  4 LEU CD1  1 1 
        1   63 1 1  4 LEU CD2  C -1.117  -4.096 -11.942 1.00 . A A .  4 LEU CD2  1 1 
        1   64 1 1  4 LEU CG   C -0.288  -2.803 -12.115 1.00 . A A .  4 LEU CG   1 1 
        1   65 1 1  4 LEU H    H  1.231  -0.408 -13.108 1.00 . A A .  4 LEU H    1 1 
        1   66 1 1  4 LEU HA   H  2.319  -3.084 -12.821 1.00 . A A .  4 LEU HA   1 1 
        1   67 1 1  4 LEU HB2  H -0.205  -1.991 -14.159 1.00 . A A .  4 LEU HB2  1 1 
        1   68 1 1  4 LEU HB3  H  0.236  -3.738 -14.014 1.00 . A A .  4 LEU HB3  1 1 
        1   69 1 1  4 LEU HD11 H -1.654  -1.653 -10.812 1.00 . A A .  4 LEU HD11 1 1 
        1   70 1 1  4 LEU HD12 H -1.724  -1.182 -12.554 1.00 . A A .  4 LEU HD12 1 1 
        1   71 1 1  4 LEU HD13 H -0.313  -0.671 -11.533 1.00 . A A .  4 LEU HD13 1 1 
        1   72 1 1  4 LEU HD21 H -2.010  -4.072 -12.599 1.00 . A A .  4 LEU HD21 1 1 
        1   73 1 1  4 LEU HD22 H -1.444  -4.211 -10.889 1.00 . A A .  4 LEU HD22 1 1 
        1   74 1 1  4 LEU HD23 H -0.495  -4.985 -12.225 1.00 . A A .  4 LEU HD23 1 1 
        1   75 1 1  4 LEU HG   H  0.567  -2.863 -11.408 1.00 . A A .  4 LEU HG   1 1 
        1   76 1 1  4 LEU N    N  1.971  -1.044 -12.920 1.00 . A A .  4 LEU N    1 1 
        1   77 1 1  4 LEU O    O  3.018  -3.413 -15.111 1.00 . A A .  4 LEU O    1 1 
        1   78 1 1  5 SER C    C  4.519  -1.040 -16.534 1.00 . A A .  5 SER C    1 1 
        1   79 1 1  5 SER CA   C  3.045  -1.150 -16.772 1.00 . A A .  5 SER CA   1 1 
        1   80 1 1  5 SER CB   C  2.594   0.041 -17.642 1.00 . A A .  5 SER CB   1 1 
        1   81 1 1  5 SER H    H  2.013  -0.442 -15.135 1.00 . A A .  5 SER H    1 1 
        1   82 1 1  5 SER HA   H  2.861  -2.064 -17.302 1.00 . A A .  5 SER HA   1 1 
        1   83 1 1  5 SER HB2  H  2.843   1.003 -17.151 1.00 . A A .  5 SER HB2  1 1 
        1   84 1 1  5 SER HB3  H  3.114  -0.013 -18.628 1.00 . A A .  5 SER HB3  1 1 
        1   85 1 1  5 SER HG   H  0.909  -0.886 -17.588 1.00 . A A .  5 SER HG   1 1 
        1   86 1 1  5 SER N    N  2.420  -1.259 -15.485 1.00 . A A .  5 SER N    1 1 
        1   87 1 1  5 SER O    O  5.260  -1.170 -17.471 1.00 . A A .  5 SER O    1 1 
        1   88 1 1  5 SER OG   O  1.191  -0.015 -17.879 1.00 . A A .  5 SER OG   1 1 
        1   89 1 1  6 LYS C    C  6.815  -2.068 -14.482 1.00 . A A .  6 LYS C    1 1 
        1   90 1 1  6 LYS CA   C  6.333  -0.648 -14.864 1.00 . A A .  6 LYS CA   1 1 
        1   91 1 1  6 LYS CB   C  6.524   0.364 -13.694 1.00 . A A .  6 LYS CB   1 1 
        1   92 1 1  6 LYS CD   C  8.178  -0.111 -11.788 1.00 . A A .  6 LYS CD   1 1 
        1   93 1 1  6 LYS CE   C  9.629  -0.005 -11.270 1.00 . A A .  6 LYS CE   1 1 
        1   94 1 1  6 LYS CG   C  7.974   0.548 -13.167 1.00 . A A .  6 LYS CG   1 1 
        1   95 1 1  6 LYS H    H  4.305  -0.584 -14.495 1.00 . A A .  6 LYS H    1 1 
        1   96 1 1  6 LYS HA   H  6.849  -0.314 -15.721 1.00 . A A .  6 LYS HA   1 1 
        1   97 1 1  6 LYS HB2  H  6.149   1.352 -14.036 1.00 . A A .  6 LYS HB2  1 1 
        1   98 1 1  6 LYS HB3  H  5.876   0.047 -12.854 1.00 . A A .  6 LYS HB3  1 1 
        1   99 1 1  6 LYS HD2  H  7.489   0.371 -11.062 1.00 . A A .  6 LYS HD2  1 1 
        1  100 1 1  6 LYS HD3  H  7.886  -1.187 -11.868 1.00 . A A .  6 LYS HD3  1 1 
        1  101 1 1  6 LYS HE2  H 10.325  -0.540 -11.951 1.00 . A A .  6 LYS HE2  1 1 
        1  102 1 1  6 LYS HE3  H  9.938   1.061 -11.195 1.00 . A A .  6 LYS HE3  1 1 
        1  103 1 1  6 LYS HG2  H  8.694   0.108 -13.894 1.00 . A A .  6 LYS HG2  1 1 
        1  104 1 1  6 LYS HG3  H  8.194   1.635 -13.085 1.00 . A A .  6 LYS HG3  1 1 
        1  105 1 1  6 LYS HZ1  H 10.011  -1.617 -10.016 1.00 . A A .  6 LYS HZ1  1 1 
        1  106 1 1  6 LYS HZ2  H  8.864  -0.523  -9.409 1.00 . A A .  6 LYS HZ2  1 1 
        1  107 1 1  6 LYS HZ3  H 10.513  -0.120  -9.393 1.00 . A A .  6 LYS HZ3  1 1 
        1  108 1 1  6 LYS N    N  4.946  -0.740 -15.241 1.00 . A A .  6 LYS N    1 1 
        1  109 1 1  6 LYS NZ   N  9.765  -0.612  -9.921 1.00 . A A .  6 LYS NZ   1 1 
        1  110 1 1  6 LYS O    O  7.977  -2.446 -14.710 1.00 . A A .  6 LYS O    1 1 
        1  111 1 1  7 PHE C    C  6.392  -5.180 -14.566 1.00 . A A .  7 PHE C    1 1 
        1  112 1 1  7 PHE CA   C  6.132  -4.266 -13.459 1.00 . A A .  7 PHE CA   1 1 
        1  113 1 1  7 PHE CB   C  4.931  -4.927 -12.699 1.00 . A A .  7 PHE CB   1 1 
        1  114 1 1  7 PHE CD1  C  4.727  -4.515 -10.222 1.00 . A A .  7 PHE CD1  1 1 
        1  115 1 1  7 PHE CD2  C  5.893  -6.416 -11.048 1.00 . A A .  7 PHE CD2  1 1 
        1  116 1 1  7 PHE CE1  C  5.002  -4.928  -8.942 1.00 . A A .  7 PHE CE1  1 1 
        1  117 1 1  7 PHE CE2  C  6.165  -6.824  -9.807 1.00 . A A .  7 PHE CE2  1 1 
        1  118 1 1  7 PHE CG   C  5.178  -5.263 -11.280 1.00 . A A .  7 PHE CG   1 1 
        1  119 1 1  7 PHE CZ   C  5.726  -6.088  -8.729 1.00 . A A .  7 PHE CZ   1 1 
        1  120 1 1  7 PHE H    H  4.965  -2.550 -13.699 1.00 . A A .  7 PHE H    1 1 
        1  121 1 1  7 PHE HA   H  6.998  -4.265 -12.836 1.00 . A A .  7 PHE HA   1 1 
        1  122 1 1  7 PHE HB2  H  4.081  -4.230 -12.715 1.00 . A A .  7 PHE HB2  1 1 
        1  123 1 1  7 PHE HB3  H  4.596  -5.867 -13.206 1.00 . A A .  7 PHE HB3  1 1 
        1  124 1 1  7 PHE HD1  H  4.150  -3.612 -10.398 1.00 . A A .  7 PHE HD1  1 1 
        1  125 1 1  7 PHE HD2  H  6.239  -7.012 -11.894 1.00 . A A .  7 PHE HD2  1 1 
        1  126 1 1  7 PHE HE1  H  4.653  -4.349  -8.112 1.00 . A A .  7 PHE HE1  1 1 
        1  127 1 1  7 PHE HE2  H  6.727  -7.729  -9.686 1.00 . A A .  7 PHE HE2  1 1 
        1  128 1 1  7 PHE HZ   H  5.944  -6.414  -7.723 1.00 . A A .  7 PHE HZ   1 1 
        1  129 1 1  7 PHE N    N  5.884  -2.875 -13.870 1.00 . A A .  7 PHE N    1 1 
        1  130 1 1  7 PHE O    O  7.427  -5.866 -14.613 1.00 . A A .  7 PHE O    1 1 
        1  131 1 1  8 PHE C    C  6.486  -5.693 -17.559 1.00 . A A .  8 PHE C    1 1 
        1  132 1 1  8 PHE CA   C  5.482  -6.138 -16.558 1.00 . A A .  8 PHE CA   1 1 
        1  133 1 1  8 PHE CB   C  4.320  -6.177 -17.473 1.00 . A A .  8 PHE CB   1 1 
        1  134 1 1  8 PHE CD1  C  2.554  -4.766 -17.881 1.00 . A A .  8 PHE CD1  1 1 
        1  135 1 1  8 PHE CD2  C  2.258  -6.326 -16.131 1.00 . A A .  8 PHE CD2  1 1 
        1  136 1 1  8 PHE CE1  C  1.378  -4.299 -17.719 1.00 . A A .  8 PHE CE1  1 1 
        1  137 1 1  8 PHE CE2  C  1.027  -5.841 -15.942 1.00 . A A .  8 PHE CE2  1 1 
        1  138 1 1  8 PHE CG   C  3.020  -5.765 -17.112 1.00 . A A .  8 PHE CG   1 1 
        1  139 1 1  8 PHE CZ   C  0.574  -4.814 -16.742 1.00 . A A .  8 PHE CZ   1 1 
        1  140 1 1  8 PHE H    H  4.596  -4.659 -15.398 1.00 . A A .  8 PHE H    1 1 
        1  141 1 1  8 PHE HA   H  5.707  -7.112 -16.177 1.00 . A A .  8 PHE HA   1 1 
        1  142 1 1  8 PHE HB2  H  4.548  -5.501 -18.310 1.00 . A A .  8 PHE HB2  1 1 
        1  143 1 1  8 PHE HB3  H  4.219  -7.187 -17.830 1.00 . A A .  8 PHE HB3  1 1 
        1  144 1 1  8 PHE HD1  H  3.178  -4.332 -18.657 1.00 . A A .  8 PHE HD1  1 1 
        1  145 1 1  8 PHE HD2  H  2.634  -7.134 -15.514 1.00 . A A .  8 PHE HD2  1 1 
        1  146 1 1  8 PHE HE1  H  1.107  -3.497 -18.349 1.00 . A A .  8 PHE HE1  1 1 
        1  147 1 1  8 PHE HE2  H  0.427  -6.251 -15.176 1.00 . A A .  8 PHE HE2  1 1 
        1  148 1 1  8 PHE HZ   H -0.381  -4.433 -16.606 1.00 . A A .  8 PHE HZ   1 1 
        1  149 1 1  8 PHE N    N  5.418  -5.225 -15.475 1.00 . A A .  8 PHE N    1 1 
        1  150 1 1  8 PHE O    O  6.870  -6.429 -18.439 1.00 . A A .  8 PHE O    1 1 
        1  151 1 1  9 ARG C    C  9.063  -4.499 -18.373 1.00 . A A .  9 ARG C    1 1 
        1  152 1 1  9 ARG CA   C  7.709  -3.822 -18.454 1.00 . A A .  9 ARG CA   1 1 
        1  153 1 1  9 ARG CB   C  7.858  -2.372 -18.048 1.00 . A A .  9 ARG CB   1 1 
        1  154 1 1  9 ARG CD   C  8.328   0.087 -18.483 1.00 . A A .  9 ARG CD   1 1 
        1  155 1 1  9 ARG CG   C  8.255  -1.343 -19.098 1.00 . A A .  9 ARG CG   1 1 
        1  156 1 1  9 ARG CZ   C  8.886   2.427 -19.309 1.00 . A A .  9 ARG CZ   1 1 
        1  157 1 1  9 ARG H    H  6.392  -3.771 -16.865 1.00 . A A .  9 ARG H    1 1 
        1  158 1 1  9 ARG HA   H  7.243  -3.964 -19.424 1.00 . A A .  9 ARG HA   1 1 
        1  159 1 1  9 ARG HB2  H  6.885  -2.084 -17.643 1.00 . A A .  9 ARG HB2  1 1 
        1  160 1 1  9 ARG HB3  H  8.580  -2.324 -17.207 1.00 . A A .  9 ARG HB3  1 1 
        1  161 1 1  9 ARG HD2  H  7.336   0.388 -18.040 1.00 . A A .  9 ARG HD2  1 1 
        1  162 1 1  9 ARG HD3  H  9.103   0.131 -17.683 1.00 . A A .  9 ARG HD3  1 1 
        1  163 1 1  9 ARG HE   H  8.827   0.739 -20.500 1.00 . A A .  9 ARG HE   1 1 
        1  164 1 1  9 ARG HG2  H  9.237  -1.625 -19.532 1.00 . A A .  9 ARG HG2  1 1 
        1  165 1 1  9 ARG HG3  H  7.489  -1.365 -19.907 1.00 . A A .  9 ARG HG3  1 1 
        1  166 1 1  9 ARG HH11 H  8.473   2.351 -17.288 1.00 . A A .  9 ARG HH11 1 1 
        1  167 1 1  9 ARG HH12 H  8.866   3.927 -17.890 1.00 . A A .  9 ARG HH12 1 1 
        1  168 1 1  9 ARG HH21 H  9.357   2.889 -21.256 1.00 . A A .  9 ARG HH21 1 1 
        1  169 1 1  9 ARG HH22 H  9.372   4.232 -20.163 1.00 . A A .  9 ARG HH22 1 1 
        1  170 1 1  9 ARG N    N  6.812  -4.407 -17.520 1.00 . A A .  9 ARG N    1 1 
        1  171 1 1  9 ARG NE   N  8.703   1.074 -19.567 1.00 . A A .  9 ARG NE   1 1 
        1  172 1 1  9 ARG NH1  N  8.726   2.950 -18.049 1.00 . A A .  9 ARG NH1  1 1 
        1  173 1 1  9 ARG NH2  N  9.236   3.256 -20.334 1.00 . A A .  9 ARG NH2  1 1 
        1  174 1 1  9 ARG O    O  9.765  -4.663 -19.335 1.00 . A A .  9 ARG O    1 1 
        1  175 1 1 10 ASP C    C 10.438  -7.032 -16.907 1.00 . A A . 10 ASP C    1 1 
        1  176 1 1 10 ASP CA   C 10.671  -5.519 -16.875 1.00 . A A . 10 ASP CA   1 1 
        1  177 1 1 10 ASP CB   C 11.321  -5.107 -15.514 1.00 . A A . 10 ASP CB   1 1 
        1  178 1 1 10 ASP CG   C 11.705  -3.615 -15.450 1.00 . A A . 10 ASP CG   1 1 
        1  179 1 1 10 ASP H    H  8.946  -4.537 -16.371 1.00 . A A . 10 ASP H    1 1 
        1  180 1 1 10 ASP HA   H 11.324  -5.287 -17.695 1.00 . A A . 10 ASP HA   1 1 
        1  181 1 1 10 ASP HB2  H 10.603  -5.321 -14.686 1.00 . A A . 10 ASP HB2  1 1 
        1  182 1 1 10 ASP HB3  H 12.238  -5.710 -15.337 1.00 . A A . 10 ASP HB3  1 1 
        1  183 1 1 10 ASP N    N  9.456  -4.821 -17.144 1.00 . A A . 10 ASP N    1 1 
        1  184 1 1 10 ASP O    O 11.388  -7.797 -16.800 1.00 . A A . 10 ASP O    1 1 
        1  185 1 1 10 ASP OD1  O 12.434  -3.139 -16.371 1.00 . A A . 10 ASP OD1  1 1 
        1  186 1 1 10 ASP OD2  O 11.301  -2.935 -14.466 1.00 . A A . 10 ASP OD2  1 1 
        1  187 1 1 11 ALA C    C  8.725  -9.522 -18.313 1.00 . A A . 11 ALA C    1 1 
        1  188 1 1 11 ALA CA   C  8.858  -8.926 -16.939 1.00 . A A . 11 ALA CA   1 1 
        1  189 1 1 11 ALA CB   C  7.564  -9.204 -16.160 1.00 . A A . 11 ALA CB   1 1 
        1  190 1 1 11 ALA H    H  8.352  -6.874 -17.100 1.00 . A A . 11 ALA H    1 1 
        1  191 1 1 11 ALA HA   H  9.665  -9.428 -16.471 1.00 . A A . 11 ALA HA   1 1 
        1  192 1 1 11 ALA HB1  H  6.668  -9.018 -16.803 1.00 . A A . 11 ALA HB1  1 1 
        1  193 1 1 11 ALA HB2  H  7.501  -8.518 -15.283 1.00 . A A . 11 ALA HB2  1 1 
        1  194 1 1 11 ALA HB3  H  7.539 -10.249 -15.803 1.00 . A A . 11 ALA HB3  1 1 
        1  195 1 1 11 ALA N    N  9.154  -7.495 -16.961 1.00 . A A . 11 ALA N    1 1 
        1  196 1 1 11 ALA O    O  9.252 -10.596 -18.566 1.00 . A A . 11 ALA O    1 1 
        1  197 1 1 12 ILE C    C  8.610  -8.768 -21.532 1.00 . A A . 12 ILE C    1 1 
        1  198 1 1 12 ILE CA   C  7.618  -9.285 -20.530 1.00 . A A . 12 ILE CA   1 1 
        1  199 1 1 12 ILE CB   C  6.244  -8.722 -20.945 1.00 . A A . 12 ILE CB   1 1 
        1  200 1 1 12 ILE CD1  C  3.782  -8.442 -20.130 1.00 . A A . 12 ILE CD1  1 1 
        1  201 1 1 12 ILE CG1  C  5.200  -8.995 -19.835 1.00 . A A . 12 ILE CG1  1 1 
        1  202 1 1 12 ILE CG2  C  5.798  -9.277 -22.355 1.00 . A A . 12 ILE CG2  1 1 
        1  203 1 1 12 ILE H    H  7.582  -7.938 -18.935 1.00 . A A . 12 ILE H    1 1 
        1  204 1 1 12 ILE HA   H  7.603 -10.357 -20.542 1.00 . A A . 12 ILE HA   1 1 
        1  205 1 1 12 ILE HB   H  6.352  -7.604 -21.007 1.00 . A A . 12 ILE HB   1 1 
        1  206 1 1 12 ILE HD11 H  3.839  -7.345 -20.339 1.00 . A A . 12 ILE HD11 1 1 
        1  207 1 1 12 ILE HD12 H  3.121  -8.592 -19.248 1.00 . A A . 12 ILE HD12 1 1 
        1  208 1 1 12 ILE HD13 H  3.326  -8.951 -21.003 1.00 . A A . 12 ILE HD13 1 1 
        1  209 1 1 12 ILE HG12 H  5.144 -10.079 -19.631 1.00 . A A . 12 ILE HG12 1 1 
        1  210 1 1 12 ILE HG13 H  5.578  -8.480 -18.909 1.00 . A A . 12 ILE HG13 1 1 
        1  211 1 1 12 ILE HG21 H  4.766  -8.950 -22.602 1.00 . A A . 12 ILE HG21 1 1 
        1  212 1 1 12 ILE HG22 H  5.822 -10.387 -22.360 1.00 . A A . 12 ILE HG22 1 1 
        1  213 1 1 12 ILE HG23 H  6.474  -8.906 -23.153 1.00 . A A . 12 ILE HG23 1 1 
        1  214 1 1 12 ILE N    N  7.958  -8.833 -19.185 1.00 . A A . 12 ILE N    1 1 
        1  215 1 1 12 ILE O    O  8.971  -9.447 -22.492 1.00 . A A . 12 ILE O    1 1 
        1  216 1 1 13 LEU C    C 11.302  -7.074 -22.095 1.00 . A A . 13 LEU C    1 1 
        1  217 1 1 13 LEU CA   C  9.851  -6.804 -22.276 1.00 . A A . 13 LEU CA   1 1 
        1  218 1 1 13 LEU CB   C  9.577  -5.283 -22.225 1.00 . A A . 13 LEU CB   1 1 
        1  219 1 1 13 LEU CD1  C  7.884  -3.341 -22.239 1.00 . A A . 13 LEU CD1  1 1 
        1  220 1 1 13 LEU CD2  C  7.195  -5.521 -23.388 1.00 . A A . 13 LEU CD2  1 1 
        1  221 1 1 13 LEU CG   C  8.056  -4.878 -22.252 1.00 . A A . 13 LEU CG   1 1 
        1  222 1 1 13 LEU H    H  8.827  -7.006 -20.479 1.00 . A A . 13 LEU H    1 1 
        1  223 1 1 13 LEU HA   H  9.602  -7.192 -23.245 1.00 . A A . 13 LEU HA   1 1 
        1  224 1 1 13 LEU HB2  H 10.000  -4.905 -21.249 1.00 . A A . 13 LEU HB2  1 1 
        1  225 1 1 13 LEU HB3  H 10.106  -4.778 -23.058 1.00 . A A . 13 LEU HB3  1 1 
        1  226 1 1 13 LEU HD11 H  8.640  -2.880 -21.566 1.00 . A A . 13 LEU HD11 1 1 
        1  227 1 1 13 LEU HD12 H  6.868  -3.074 -21.861 1.00 . A A . 13 LEU HD12 1 1 
        1  228 1 1 13 LEU HD13 H  8.010  -2.918 -23.258 1.00 . A A . 13 LEU HD13 1 1 
        1  229 1 1 13 LEU HD21 H  6.948  -6.574 -23.139 1.00 . A A . 13 LEU HD21 1 1 
        1  230 1 1 13 LEU HD22 H  7.743  -5.503 -24.353 1.00 . A A . 13 LEU HD22 1 1 
        1  231 1 1 13 LEU HD23 H  6.238  -4.964 -23.512 1.00 . A A . 13 LEU HD23 1 1 
        1  232 1 1 13 LEU HG   H  7.645  -5.237 -21.266 1.00 . A A . 13 LEU HG   1 1 
        1  233 1 1 13 LEU N    N  9.039  -7.509 -21.320 1.00 . A A . 13 LEU N    1 1 
        1  234 1 1 13 LEU O    O 12.093  -6.610 -22.900 1.00 . A A . 13 LEU O    1 1 
        1  235 1 1 14 GLN C    C 13.375  -9.422 -21.470 1.00 . A A . 14 GLN C    1 1 
        1  236 1 1 14 GLN CA   C 13.122  -8.102 -20.828 1.00 . A A . 14 GLN CA   1 1 
        1  237 1 1 14 GLN CB   C 13.583  -8.132 -19.371 1.00 . A A . 14 GLN CB   1 1 
        1  238 1 1 14 GLN CD   C 14.801  -6.698 -17.666 1.00 . A A . 14 GLN CD   1 1 
        1  239 1 1 14 GLN CG   C 13.828  -6.710 -18.865 1.00 . A A . 14 GLN CG   1 1 
        1  240 1 1 14 GLN H    H 11.044  -8.169 -20.332 1.00 . A A . 14 GLN H    1 1 
        1  241 1 1 14 GLN HA   H 13.697  -7.368 -21.372 1.00 . A A . 14 GLN HA   1 1 
        1  242 1 1 14 GLN HB2  H 12.776  -8.596 -18.762 1.00 . A A . 14 GLN HB2  1 1 
        1  243 1 1 14 GLN HB3  H 14.510  -8.735 -19.264 1.00 . A A . 14 GLN HB3  1 1 
        1  244 1 1 14 GLN HE21 H 13.407  -7.486 -16.371 1.00 . A A . 14 GLN HE21 1 1 
        1  245 1 1 14 GLN HE22 H 14.956  -7.161 -15.667 1.00 . A A . 14 GLN HE22 1 1 
        1  246 1 1 14 GLN HG2  H 14.244  -6.088 -19.687 1.00 . A A . 14 GLN HG2  1 1 
        1  247 1 1 14 GLN HG3  H 12.857  -6.286 -18.576 1.00 . A A . 14 GLN HG3  1 1 
        1  248 1 1 14 GLN N    N 11.704  -7.781 -21.005 1.00 . A A . 14 GLN N    1 1 
        1  249 1 1 14 GLN NE2  N 14.348  -7.156 -16.460 1.00 . A A . 14 GLN NE2  1 1 
        1  250 1 1 14 GLN O    O 14.528  -9.856 -21.603 1.00 . A A . 14 GLN O    1 1 
        1  251 1 1 14 GLN OE1  O 15.954  -6.288 -17.808 1.00 . A A . 14 GLN OE1  1 1 
        1  252 1 1 15 ARG C    C 12.782 -11.081 -23.979 1.00 . A A . 15 ARG C    1 1 
        1  253 1 1 15 ARG CA   C 12.347 -11.375 -22.567 1.00 . A A . 15 ARG CA   1 1 
        1  254 1 1 15 ARG CB   C 10.986 -12.112 -22.575 1.00 . A A . 15 ARG CB   1 1 
        1  255 1 1 15 ARG CD   C  9.078 -12.981 -21.074 1.00 . A A . 15 ARG CD   1 1 
        1  256 1 1 15 ARG CG   C 10.404 -12.212 -21.161 1.00 . A A . 15 ARG CG   1 1 
        1  257 1 1 15 ARG CZ   C  8.270 -15.386 -21.342 1.00 . A A . 15 ARG CZ   1 1 
        1  258 1 1 15 ARG H    H 11.315  -9.745 -21.680 1.00 . A A . 15 ARG H    1 1 
        1  259 1 1 15 ARG HA   H 13.088 -11.969 -22.098 1.00 . A A . 15 ARG HA   1 1 
        1  260 1 1 15 ARG HB2  H 10.259 -11.563 -23.215 1.00 . A A . 15 ARG HB2  1 1 
        1  261 1 1 15 ARG HB3  H 11.116 -13.135 -22.983 1.00 . A A . 15 ARG HB3  1 1 
        1  262 1 1 15 ARG HD2  H  8.632 -12.833 -20.068 1.00 . A A . 15 ARG HD2  1 1 
        1  263 1 1 15 ARG HD3  H  8.375 -12.611 -21.849 1.00 . A A . 15 ARG HD3  1 1 
        1  264 1 1 15 ARG HE   H 10.249 -14.793 -21.417 1.00 . A A . 15 ARG HE   1 1 
        1  265 1 1 15 ARG HG2  H 11.148 -12.673 -20.476 1.00 . A A . 15 ARG HG2  1 1 
        1  266 1 1 15 ARG HG3  H 10.217 -11.162 -20.806 1.00 . A A . 15 ARG HG3  1 1 
        1  267 1 1 15 ARG HH11 H  6.740 -14.041 -21.010 1.00 . A A . 15 ARG HH11 1 1 
        1  268 1 1 15 ARG HH12 H  6.233 -15.685 -21.211 1.00 . A A . 15 ARG HH12 1 1 
        1  269 1 1 15 ARG HH21 H  9.503 -16.994 -21.685 1.00 . A A . 15 ARG HH21 1 1 
        1  270 1 1 15 ARG HH22 H  7.816 -17.374 -21.598 1.00 . A A . 15 ARG HH22 1 1 
        1  271 1 1 15 ARG N    N 12.258 -10.099 -21.876 1.00 . A A . 15 ARG N    1 1 
        1  272 1 1 15 ARG NE   N  9.312 -14.465 -21.294 1.00 . A A . 15 ARG NE   1 1 
        1  273 1 1 15 ARG NH1  N  6.963 -15.002 -21.171 1.00 . A A . 15 ARG NH1  1 1 
        1  274 1 1 15 ARG NH2  N  8.555 -16.702 -21.561 1.00 . A A . 15 ARG NH2  1 1 
        1  275 1 1 15 ARG O    O 13.640 -11.777 -24.537 1.00 . A A . 15 ARG O    1 1 
        1  276 1 1 16 LYS C    C 13.389  -8.319 -25.671 1.00 . A A . 16 LYS C    1 1 
        1  277 1 1 16 LYS CA   C 12.520  -9.545 -25.894 1.00 . A A . 16 LYS CA   1 1 
        1  278 1 1 16 LYS CB   C 11.229  -9.156 -26.687 1.00 . A A . 16 LYS CB   1 1 
        1  279 1 1 16 LYS CD   C  9.914 -11.420 -26.317 1.00 . A A . 16 LYS CD   1 1 
        1  280 1 1 16 LYS CE   C  8.823 -12.345 -26.912 1.00 . A A . 16 LYS CE   1 1 
        1  281 1 1 16 LYS CG   C 10.474 -10.356 -27.323 1.00 . A A . 16 LYS CG   1 1 
        1  282 1 1 16 LYS H    H 11.451  -9.495 -24.109 1.00 . A A . 16 LYS H    1 1 
        1  283 1 1 16 LYS HA   H 13.086 -10.304 -26.421 1.00 . A A . 16 LYS HA   1 1 
        1  284 1 1 16 LYS HB2  H 10.531  -8.629 -25.998 1.00 . A A . 16 LYS HB2  1 1 
        1  285 1 1 16 LYS HB3  H 11.497  -8.445 -27.502 1.00 . A A . 16 LYS HB3  1 1 
        1  286 1 1 16 LYS HD2  H 10.758 -12.051 -25.936 1.00 . A A . 16 LYS HD2  1 1 
        1  287 1 1 16 LYS HD3  H  9.489 -10.889 -25.434 1.00 . A A . 16 LYS HD3  1 1 
        1  288 1 1 16 LYS HE2  H  8.350 -12.945 -26.106 1.00 . A A . 16 LYS HE2  1 1 
        1  289 1 1 16 LYS HE3  H  8.040 -11.743 -27.422 1.00 . A A . 16 LYS HE3  1 1 
        1  290 1 1 16 LYS HG2  H  9.621  -9.940 -27.895 1.00 . A A . 16 LYS HG2  1 1 
        1  291 1 1 16 LYS HG3  H 11.151 -10.860 -28.043 1.00 . A A . 16 LYS HG3  1 1 
        1  292 1 1 16 LYS HZ1  H  8.696 -13.461 -28.665 1.00 . A A . 16 LYS HZ1  1 1 
        1  293 1 1 16 LYS HZ2  H  9.602 -14.204 -27.436 1.00 . A A . 16 LYS HZ2  1 1 
        1  294 1 1 16 LYS HZ3  H 10.262 -12.905 -28.310 1.00 . A A . 16 LYS HZ3  1 1 
        1  295 1 1 16 LYS N    N 12.170 -10.008 -24.570 1.00 . A A . 16 LYS N    1 1 
        1  296 1 1 16 LYS NZ   N  9.388 -13.301 -27.906 1.00 . A A . 16 LYS NZ   1 1 
        1  297 1 1 16 LYS O    O 12.869  -7.225 -25.465 1.00 . A A . 16 LYS O    1 1 
        1  298 1 1 17 LYS C    C 16.962  -7.696 -26.383 1.00 . A A . 17 LYS C    1 1 
        1  299 1 1 17 LYS CA   C 15.661  -7.343 -25.624 1.00 . A A . 17 LYS CA   1 1 
        1  300 1 1 17 LYS CB   C 16.007  -7.089 -24.094 1.00 . A A . 17 LYS CB   1 1 
        1  301 1 1 17 LYS CD   C 16.143  -4.512 -23.732 1.00 . A A . 17 LYS CD   1 1 
        1  302 1 1 17 LYS CE   C 15.530  -3.279 -23.033 1.00 . A A . 17 LYS CE   1 1 
        1  303 1 1 17 LYS CG   C 15.348  -5.814 -23.472 1.00 . A A . 17 LYS CG   1 1 
        1  304 1 1 17 LYS H    H 15.144  -9.339 -26.080 1.00 . A A . 17 LYS H    1 1 
        1  305 1 1 17 LYS HA   H 15.231  -6.453 -26.076 1.00 . A A . 17 LYS HA   1 1 
        1  306 1 1 17 LYS HB2  H 15.665  -7.972 -23.512 1.00 . A A . 17 LYS HB2  1 1 
        1  307 1 1 17 LYS HB3  H 17.111  -7.017 -23.964 1.00 . A A . 17 LYS HB3  1 1 
        1  308 1 1 17 LYS HD2  H 17.188  -4.649 -23.371 1.00 . A A . 17 LYS HD2  1 1 
        1  309 1 1 17 LYS HD3  H 16.184  -4.325 -24.829 1.00 . A A . 17 LYS HD3  1 1 
        1  310 1 1 17 LYS HE2  H 14.497  -3.097 -23.400 1.00 . A A . 17 LYS HE2  1 1 
        1  311 1 1 17 LYS HE3  H 15.506  -3.429 -21.932 1.00 . A A . 17 LYS HE3  1 1 
        1  312 1 1 17 LYS HG2  H 14.319  -5.691 -23.876 1.00 . A A . 17 LYS HG2  1 1 
        1  313 1 1 17 LYS HG3  H 15.246  -5.960 -22.366 1.00 . A A . 17 LYS HG3  1 1 
        1  314 1 1 17 LYS HZ1  H 17.161  -2.037 -22.688 1.00 . A A . 17 LYS HZ1  1 1 
        1  315 1 1 17 LYS HZ2  H 15.743  -1.214 -23.130 1.00 . A A . 17 LYS HZ2  1 1 
        1  316 1 1 17 LYS HZ3  H 16.634  -2.057 -24.302 1.00 . A A . 17 LYS HZ3  1 1 
        1  317 1 1 17 LYS N    N 14.733  -8.462 -25.840 1.00 . A A . 17 LYS N    1 1 
        1  318 1 1 17 LYS NZ   N 16.327  -2.055 -23.309 1.00 . A A . 17 LYS NZ   1 1 
        1  319 1 1 17 LYS O    O 17.461  -6.823 -27.151 1.00 . A A . 17 LYS O    1 1 
        1  320 1 1 17 LYS OXT  O 17.480  -8.842 -26.209 1.00 . A A . 17 LYS OXT  1 1 
        2  321 1 1  1 GLU C    C  1.200   5.446 -14.546 1.00 . A A .  1 GLU C    1 1 
        2  322 1 1  1 GLU CA   C  1.848   6.500 -15.420 1.00 . A A .  1 GLU CA   1 1 
        2  323 1 1  1 GLU CB   C  2.635   7.518 -14.520 1.00 . A A .  1 GLU CB   1 1 
        2  324 1 1  1 GLU CD   C  4.352   9.388 -14.380 1.00 . A A .  1 GLU CD   1 1 
        2  325 1 1  1 GLU CG   C  3.631   8.406 -15.326 1.00 . A A .  1 GLU CG   1 1 
        2  326 1 1  1 GLU H1   H  0.205   6.500 -16.709 1.00 . A A .  1 GLU H1   1 1 
        2  327 1 1  1 GLU H2   H  1.265   7.807 -16.941 1.00 . A A .  1 GLU H2   1 1 
        2  328 1 1  1 GLU H3   H  0.218   7.791 -15.605 1.00 . A A .  1 GLU H3   1 1 
        2  329 1 1  1 GLU HA   H  2.517   6.017 -16.118 1.00 . A A .  1 GLU HA   1 1 
        2  330 1 1  1 GLU HB2  H  1.905   8.176 -13.987 1.00 . A A .  1 GLU HB2  1 1 
        2  331 1 1  1 GLU HB3  H  3.210   6.953 -13.747 1.00 . A A .  1 GLU HB3  1 1 
        2  332 1 1  1 GLU HG2  H  4.381   7.760 -15.837 1.00 . A A .  1 GLU HG2  1 1 
        2  333 1 1  1 GLU HG3  H  3.080   8.985 -16.099 1.00 . A A .  1 GLU HG3  1 1 
        2  334 1 1  1 GLU N    N  0.805   7.203 -16.231 1.00 . A A .  1 GLU N    1 1 
        2  335 1 1  1 GLU O    O  0.391   5.766 -13.666 1.00 . A A .  1 GLU O    1 1 
        2  336 1 1  1 GLU OE1  O  3.738  10.432 -14.017 1.00 . A A .  1 GLU OE1  1 1 
        2  337 1 1  1 GLU OE2  O  5.527   9.106 -14.011 1.00 . A A .  1 GLU OE2  1 1 
        2  338 1 1  2 MET C    C  2.208   2.201 -13.534 1.00 . A A .  2 MET C    1 1 
        2  339 1 1  2 MET CA   C  1.033   3.013 -14.029 1.00 . A A .  2 MET CA   1 1 
        2  340 1 1  2 MET CB   C  0.129   2.078 -14.883 1.00 . A A .  2 MET CB   1 1 
        2  341 1 1  2 MET CE   C -3.518   2.840 -16.720 1.00 . A A .  2 MET CE   1 1 
        2  342 1 1  2 MET CG   C -1.169   2.750 -15.381 1.00 . A A .  2 MET CG   1 1 
        2  343 1 1  2 MET H    H  2.239   3.913 -15.491 1.00 . A A .  2 MET H    1 1 
        2  344 1 1  2 MET HA   H  0.487   3.385 -13.171 1.00 . A A .  2 MET HA   1 1 
        2  345 1 1  2 MET HB2  H  0.711   1.729 -15.764 1.00 . A A .  2 MET HB2  1 1 
        2  346 1 1  2 MET HB3  H -0.146   1.181 -14.278 1.00 . A A .  2 MET HB3  1 1 
        2  347 1 1  2 MET HE1  H -3.982   3.190 -15.773 1.00 . A A .  2 MET HE1  1 1 
        2  348 1 1  2 MET HE2  H -4.316   2.389 -17.347 1.00 . A A .  2 MET HE2  1 1 
        2  349 1 1  2 MET HE3  H -3.120   3.727 -17.257 1.00 . A A .  2 MET HE3  1 1 
        2  350 1 1  2 MET HG2  H -1.750   3.101 -14.498 1.00 . A A .  2 MET HG2  1 1 
        2  351 1 1  2 MET HG3  H -0.900   3.649 -15.981 1.00 . A A .  2 MET HG3  1 1 
        2  352 1 1  2 MET N    N  1.575   4.144 -14.785 1.00 . A A .  2 MET N    1 1 
        2  353 1 1  2 MET O    O  3.255   2.136 -14.184 1.00 . A A .  2 MET O    1 1 
        2  354 1 1  2 MET SD   S -2.196   1.633 -16.389 1.00 . A A .  2 MET SD   1 1 
        2  355 1 1  3 ARG C    C  3.021  -0.682 -12.152 1.00 . A A .  3 ARG C    1 1 
        2  356 1 1  3 ARG CA   C  3.061   0.734 -11.682 1.00 . A A .  3 ARG CA   1 1 
        2  357 1 1  3 ARG CB   C  2.946   0.742 -10.127 1.00 . A A .  3 ARG CB   1 1 
        2  358 1 1  3 ARG CD   C  4.434   2.809  -9.739 1.00 . A A .  3 ARG CD   1 1 
        2  359 1 1  3 ARG CG   C  3.055   2.148  -9.508 1.00 . A A .  3 ARG CG   1 1 
        2  360 1 1  3 ARG CZ   C  5.674   4.856  -8.860 1.00 . A A .  3 ARG CZ   1 1 
        2  361 1 1  3 ARG H    H  1.168   1.639 -11.824 1.00 . A A .  3 ARG H    1 1 
        2  362 1 1  3 ARG HA   H  4.017   1.105 -11.993 1.00 . A A .  3 ARG HA   1 1 
        2  363 1 1  3 ARG HB2  H  1.964   0.305  -9.831 1.00 . A A .  3 ARG HB2  1 1 
        2  364 1 1  3 ARG HB3  H  3.747   0.101  -9.688 1.00 . A A .  3 ARG HB3  1 1 
        2  365 1 1  3 ARG HD2  H  5.250   2.104  -9.461 1.00 . A A .  3 ARG HD2  1 1 
        2  366 1 1  3 ARG HD3  H  4.548   3.098 -10.813 1.00 . A A .  3 ARG HD3  1 1 
        2  367 1 1  3 ARG HE   H  3.754   4.318  -8.320 1.00 . A A .  3 ARG HE   1 1 
        2  368 1 1  3 ARG HG2  H  2.257   2.792  -9.944 1.00 . A A .  3 ARG HG2  1 1 
        2  369 1 1  3 ARG HG3  H  2.860   2.063  -8.417 1.00 . A A .  3 ARG HG3  1 1 
        2  370 1 1  3 ARG HH11 H  6.784   3.752 -10.206 1.00 . A A .  3 ARG HH11 1 1 
        2  371 1 1  3 ARG HH12 H  7.589   5.150  -9.575 1.00 . A A .  3 ARG HH12 1 1 
        2  372 1 1  3 ARG HH21 H  4.894   6.188  -7.501 1.00 . A A .  3 ARG HH21 1 1 
        2  373 1 1  3 ARG HH22 H  6.507   6.543  -8.027 1.00 . A A .  3 ARG HH22 1 1 
        2  374 1 1  3 ARG N    N  2.026   1.562 -12.328 1.00 . A A .  3 ARG N    1 1 
        2  375 1 1  3 ARG NE   N  4.535   4.059  -8.888 1.00 . A A .  3 ARG NE   1 1 
        2  376 1 1  3 ARG NH1  N  6.783   4.559  -9.615 1.00 . A A .  3 ARG NH1  1 1 
        2  377 1 1  3 ARG NH2  N  5.693   5.961  -8.058 1.00 . A A .  3 ARG NH2  1 1 
        2  378 1 1  3 ARG O    O  3.925  -1.461 -11.853 1.00 . A A .  3 ARG O    1 1 
        2  379 1 1  4 LEU C    C  2.400  -2.421 -14.701 1.00 . A A .  4 LEU C    1 1 
        2  380 1 1  4 LEU CA   C  1.769  -2.378 -13.377 1.00 . A A .  4 LEU CA   1 1 
        2  381 1 1  4 LEU CB   C  0.301  -2.756 -13.463 1.00 . A A .  4 LEU CB   1 1 
        2  382 1 1  4 LEU CD1  C -1.066  -1.515 -11.645 1.00 . A A .  4 LEU CD1  1 1 
        2  383 1 1  4 LEU CD2  C -1.158  -4.109 -11.883 1.00 . A A .  4 LEU CD2  1 1 
        2  384 1 1  4 LEU CG   C -0.316  -2.822 -12.044 1.00 . A A .  4 LEU CG   1 1 
        2  385 1 1  4 LEU H    H  1.200  -0.413 -13.041 1.00 . A A .  4 LEU H    1 1 
        2  386 1 1  4 LEU HA   H  2.294  -3.089 -12.754 1.00 . A A .  4 LEU HA   1 1 
        2  387 1 1  4 LEU HB2  H -0.238  -2.004 -14.087 1.00 . A A .  4 LEU HB2  1 1 
        2  388 1 1  4 LEU HB3  H  0.213  -3.750 -13.946 1.00 . A A .  4 LEU HB3  1 1 
        2  389 1 1  4 LEU HD11 H -0.319  -0.698 -11.425 1.00 . A A .  4 LEU HD11 1 1 
        2  390 1 1  4 LEU HD12 H -1.682  -1.675 -10.736 1.00 . A A .  4 LEU HD12 1 1 
        2  391 1 1  4 LEU HD13 H -1.725  -1.172 -12.470 1.00 . A A .  4 LEU HD13 1 1 
        2  392 1 1  4 LEU HD21 H -2.050  -4.072 -12.544 1.00 . A A .  4 LEU HD21 1 1 
        2  393 1 1  4 LEU HD22 H -1.490  -4.228 -10.833 1.00 . A A .  4 LEU HD22 1 1 
        2  394 1 1  4 LEU HD23 H -0.543  -5.002 -12.171 1.00 . A A .  4 LEU HD23 1 1 
        2  395 1 1  4 LEU HG   H  0.540  -2.897 -11.339 1.00 . A A .  4 LEU HG   1 1 
        2  396 1 1  4 LEU N    N  1.941  -1.048 -12.853 1.00 . A A .  4 LEU N    1 1 
        2  397 1 1  4 LEU O    O  2.994  -3.414 -15.044 1.00 . A A .  4 LEU O    1 1 
        2  398 1 1  5 SER C    C  4.475  -1.043 -16.474 1.00 . A A .  5 SER C    1 1 
        2  399 1 1  5 SER CA   C  3.000  -1.150 -16.708 1.00 . A A .  5 SER CA   1 1 
        2  400 1 1  5 SER CB   C  2.546   0.041 -17.580 1.00 . A A .  5 SER CB   1 1 
        2  401 1 1  5 SER H    H  1.969  -0.446 -15.069 1.00 . A A .  5 SER H    1 1 
        2  402 1 1  5 SER HA   H  2.816  -2.064 -17.236 1.00 . A A .  5 SER HA   1 1 
        2  403 1 1  5 SER HB2  H  2.783   1.004 -17.084 1.00 . A A .  5 SER HB2  1 1 
        2  404 1 1  5 SER HB3  H  3.074  -0.007 -18.561 1.00 . A A .  5 SER HB3  1 1 
        2  405 1 1  5 SER HG   H  0.994  -0.864 -18.272 1.00 . A A .  5 SER HG   1 1 
        2  406 1 1  5 SER N    N  2.379  -1.262 -15.418 1.00 . A A .  5 SER N    1 1 
        2  407 1 1  5 SER O    O  5.212  -1.193 -17.410 1.00 . A A .  5 SER O    1 1 
        2  408 1 1  5 SER OG   O  1.145  -0.026 -17.829 1.00 . A A .  5 SER OG   1 1 
        2  409 1 1  6 LYS C    C  6.789  -2.068 -14.448 1.00 . A A .  6 LYS C    1 1 
        2  410 1 1  6 LYS CA   C  6.298  -0.648 -14.812 1.00 . A A .  6 LYS CA   1 1 
        2  411 1 1  6 LYS CB   C  6.492   0.349 -13.629 1.00 . A A .  6 LYS CB   1 1 
        2  412 1 1  6 LYS CD   C  8.204  -0.114 -11.765 1.00 . A A .  6 LYS CD   1 1 
        2  413 1 1  6 LYS CE   C  9.660   0.041 -11.267 1.00 . A A .  6 LYS CE   1 1 
        2  414 1 1  6 LYS CG   C  7.952   0.555 -13.133 1.00 . A A .  6 LYS CG   1 1 
        2  415 1 1  6 LYS H    H  4.273  -0.581 -14.433 1.00 . A A .  6 LYS H    1 1 
        2  416 1 1  6 LYS HA   H  6.810  -0.300 -15.667 1.00 . A A .  6 LYS HA   1 1 
        2  417 1 1  6 LYS HB2  H  6.089   1.335 -13.946 1.00 . A A .  6 LYS HB2  1 1 
        2  418 1 1  6 LYS HB3  H  5.870   0.004 -12.779 1.00 . A A .  6 LYS HB3  1 1 
        2  419 1 1  6 LYS HD2  H  7.508   0.334 -11.021 1.00 . A A .  6 LYS HD2  1 1 
        2  420 1 1  6 LYS HD3  H  7.950  -1.197 -11.854 1.00 . A A .  6 LYS HD3  1 1 
        2  421 1 1  6 LYS HE2  H 10.365  -0.454 -11.968 1.00 . A A .  6 LYS HE2  1 1 
        2  422 1 1  6 LYS HE3  H  9.929   1.118 -11.181 1.00 . A A .  6 LYS HE3  1 1 
        2  423 1 1  6 LYS HG2  H  8.663   0.136 -13.880 1.00 . A A .  6 LYS HG2  1 1 
        2  424 1 1  6 LYS HG3  H  8.153   1.646 -13.046 1.00 . A A .  6 LYS HG3  1 1 
        2  425 1 1  6 LYS HZ1  H  8.927  -0.907  -9.568 1.00 . A A .  6 LYS HZ1  1 1 
        2  426 1 1  6 LYS HZ2  H 10.247   0.120  -9.274 1.00 . A A .  6 LYS HZ2  1 1 
        2  427 1 1  6 LYS HZ3  H 10.494  -1.390 -10.011 1.00 . A A .  6 LYS HZ3  1 1 
        2  428 1 1  6 LYS N    N  4.909  -0.740 -15.184 1.00 . A A .  6 LYS N    1 1 
        2  429 1 1  6 LYS NZ   N  9.846  -0.581  -9.930 1.00 . A A .  6 LYS NZ   1 1 
        2  430 1 1  6 LYS O    O  7.945  -2.443 -14.710 1.00 . A A .  6 LYS O    1 1 
        2  431 1 1  7 PHE C    C  6.384  -5.177 -14.530 1.00 . A A .  7 PHE C    1 1 
        2  432 1 1  7 PHE CA   C  6.130  -4.271 -13.415 1.00 . A A .  7 PHE CA   1 1 
        2  433 1 1  7 PHE CB   C  4.939  -4.943 -12.644 1.00 . A A .  7 PHE CB   1 1 
        2  434 1 1  7 PHE CD1  C  4.761  -4.564 -10.156 1.00 . A A .  7 PHE CD1  1 1 
        2  435 1 1  7 PHE CD2  C  5.925  -6.452 -11.020 1.00 . A A .  7 PHE CD2  1 1 
        2  436 1 1  7 PHE CE1  C  5.052  -4.996  -8.884 1.00 . A A .  7 PHE CE1  1 1 
        2  437 1 1  7 PHE CE2  C  6.211  -6.877  -9.787 1.00 . A A .  7 PHE CE2  1 1 
        2  438 1 1  7 PHE CG   C  5.203  -5.296 -11.229 1.00 . A A .  7 PHE CG   1 1 
        2  439 1 1  7 PHE CZ   C  5.782  -6.157  -8.694 1.00 . A A .  7 PHE CZ   1 1 
        2  440 1 1  7 PHE H    H  4.957  -2.555 -13.629 1.00 . A A .  7 PHE H    1 1 
        2  441 1 1  7 PHE HA   H  7.003  -4.269 -12.801 1.00 . A A .  7 PHE HA   1 1 
        2  442 1 1  7 PHE HB2  H  4.087  -4.245 -12.640 1.00 . A A .  7 PHE HB2  1 1 
        2  443 1 1  7 PHE HB3  H  4.596  -5.877 -13.157 1.00 . A A .  7 PHE HB3  1 1 
        2  444 1 1  7 PHE HD1  H  4.180  -3.660 -10.314 1.00 . A A .  7 PHE HD1  1 1 
        2  445 1 1  7 PHE HD2  H  6.264  -7.035 -11.878 1.00 . A A .  7 PHE HD2  1 1 
        2  446 1 1  7 PHE HE1  H  4.708  -4.430  -8.041 1.00 . A A .  7 PHE HE1  1 1 
        2  447 1 1  7 PHE HE2  H  6.777  -7.781  -9.685 1.00 . A A .  7 PHE HE2  1 1 
        2  448 1 1  7 PHE HZ   H  6.010  -6.498  -7.695 1.00 . A A .  7 PHE HZ   1 1 
        2  449 1 1  7 PHE N    N  5.872  -2.879 -13.817 1.00 . A A .  7 PHE N    1 1 
        2  450 1 1  7 PHE O    O  7.420  -5.864 -14.584 1.00 . A A .  7 PHE O    1 1 
        2  451 1 1  8 PHE C    C  6.475  -5.666 -17.533 1.00 . A A .  8 PHE C    1 1 
        2  452 1 1  8 PHE CA   C  5.476  -6.124 -16.527 1.00 . A A .  8 PHE CA   1 1 
        2  453 1 1  8 PHE CB   C  4.309  -6.170 -17.434 1.00 . A A .  8 PHE CB   1 1 
        2  454 1 1  8 PHE CD1  C  2.544  -4.760 -17.836 1.00 . A A .  8 PHE CD1  1 1 
        2  455 1 1  8 PHE CD2  C  2.246  -6.323 -16.089 1.00 . A A .  8 PHE CD2  1 1 
        2  456 1 1  8 PHE CE1  C  1.368  -4.293 -17.675 1.00 . A A .  8 PHE CE1  1 1 
        2  457 1 1  8 PHE CE2  C  1.014  -5.837 -15.899 1.00 . A A .  8 PHE CE2  1 1 
        2  458 1 1  8 PHE CG   C  3.009  -5.760 -17.070 1.00 . A A .  8 PHE CG   1 1 
        2  459 1 1  8 PHE CZ   C  0.562  -4.808 -16.700 1.00 . A A .  8 PHE CZ   1 1 
        2  460 1 1  8 PHE H    H  4.586  -4.653 -15.355 1.00 . A A .  8 PHE H    1 1 
        2  461 1 1  8 PHE HA   H  5.711  -7.096 -16.152 1.00 . A A .  8 PHE HA   1 1 
        2  462 1 1  8 PHE HB2  H  4.527  -5.501 -18.275 1.00 . A A .  8 PHE HB2  1 1 
        2  463 1 1  8 PHE HB3  H  4.206  -7.184 -17.781 1.00 . A A .  8 PHE HB3  1 1 
        2  464 1 1  8 PHE HD1  H  3.169  -4.325 -18.611 1.00 . A A .  8 PHE HD1  1 1 
        2  465 1 1  8 PHE HD2  H  2.621  -7.131 -15.473 1.00 . A A .  8 PHE HD2  1 1 
        2  466 1 1  8 PHE HE1  H  1.102  -3.489 -18.307 1.00 . A A .  8 PHE HE1  1 1 
        2  467 1 1  8 PHE HE2  H  0.412  -6.246 -15.136 1.00 . A A .  8 PHE HE2  1 1 
        2  468 1 1  8 PHE HZ   H -0.393  -4.426 -16.565 1.00 . A A .  8 PHE HZ   1 1 
        2  469 1 1  8 PHE N    N  5.411  -5.216 -15.439 1.00 . A A .  8 PHE N    1 1 
        2  470 1 1  8 PHE O    O  6.854  -6.400 -18.420 1.00 . A A .  8 PHE O    1 1 
        2  471 1 1  9 ARG C    C  9.058  -4.477 -18.356 1.00 . A A .  9 ARG C    1 1 
        2  472 1 1  9 ARG CA   C  7.704  -3.793 -18.430 1.00 . A A .  9 ARG CA   1 1 
        2  473 1 1  9 ARG CB   C  7.866  -2.334 -18.036 1.00 . A A .  9 ARG CB   1 1 
        2  474 1 1  9 ARG CD   C  8.168   0.149 -18.571 1.00 . A A .  9 ARG CD   1 1 
        2  475 1 1  9 ARG CG   C  8.106  -1.303 -19.139 1.00 . A A .  9 ARG CG   1 1 
        2  476 1 1  9 ARG CZ   C  8.457   2.495 -19.533 1.00 . A A .  9 ARG CZ   1 1 
        2  477 1 1  9 ARG H    H  6.395  -3.747 -16.827 1.00 . A A .  9 ARG H    1 1 
        2  478 1 1  9 ARG HA   H  7.234  -3.940 -19.401 1.00 . A A .  9 ARG HA   1 1 
        2  479 1 1  9 ARG HB2  H  6.938  -2.072 -17.519 1.00 . A A .  9 ARG HB2  1 1 
        2  480 1 1  9 ARG HB3  H  8.680  -2.261 -17.287 1.00 . A A .  9 ARG HB3  1 1 
        2  481 1 1  9 ARG HD2  H  7.216   0.410 -18.021 1.00 . A A .  9 ARG HD2  1 1 
        2  482 1 1  9 ARG HD3  H  9.028   0.261 -17.872 1.00 . A A .  9 ARG HD3  1 1 
        2  483 1 1  9 ARG HE   H  8.410   0.758 -20.651 1.00 . A A .  9 ARG HE   1 1 
        2  484 1 1  9 ARG HG2  H  9.055  -1.547 -19.663 1.00 . A A .  9 ARG HG2  1 1 
        2  485 1 1  9 ARG HG3  H  7.269  -1.381 -19.871 1.00 . A A .  9 ARG HG3  1 1 
        2  486 1 1  9 ARG HH11 H  8.270   2.481 -17.478 1.00 . A A .  9 ARG HH11 1 1 
        2  487 1 1  9 ARG HH12 H  8.471   4.052 -18.179 1.00 . A A .  9 ARG HH12 1 1 
        2  488 1 1  9 ARG HH21 H  8.679   2.906 -21.536 1.00 . A A .  9 ARG HH21 1 1 
        2  489 1 1  9 ARG HH22 H  8.704   4.294 -20.500 1.00 . A A .  9 ARG HH22 1 1 
        2  490 1 1  9 ARG N    N  6.808  -4.380 -17.488 1.00 . A A .  9 ARG N    1 1 
        2  491 1 1  9 ARG NE   N  8.356   1.120 -19.720 1.00 . A A .  9 ARG NE   1 1 
        2  492 1 1  9 ARG NH1  N  8.393   3.060 -18.283 1.00 . A A .  9 ARG NH1  1 1 
        2  493 1 1  9 ARG NH2  N  8.629   3.304 -20.620 1.00 . A A .  9 ARG NH2  1 1 
        2  494 1 1  9 ARG O    O  9.758  -4.631 -19.321 1.00 . A A .  9 ARG O    1 1 
        2  495 1 1 10 ASP C    C 10.426  -7.036 -16.908 1.00 . A A . 10 ASP C    1 1 
        2  496 1 1 10 ASP CA   C 10.674  -5.526 -16.872 1.00 . A A . 10 ASP CA   1 1 
        2  497 1 1 10 ASP CB   C 11.350  -5.130 -15.520 1.00 . A A . 10 ASP CB   1 1 
        2  498 1 1 10 ASP CG   C 11.795  -3.659 -15.491 1.00 . A A . 10 ASP CG   1 1 
        2  499 1 1 10 ASP H    H  8.958  -4.523 -16.349 1.00 . A A . 10 ASP H    1 1 
        2  500 1 1 10 ASP HA   H 11.324  -5.303 -17.701 1.00 . A A . 10 ASP HA   1 1 
        2  501 1 1 10 ASP HB2  H 10.628  -5.298 -14.683 1.00 . A A . 10 ASP HB2  1 1 
        2  502 1 1 10 ASP HB3  H 12.243  -5.773 -15.337 1.00 . A A . 10 ASP HB3  1 1 
        2  503 1 1 10 ASP N    N  9.459  -4.811 -17.128 1.00 . A A . 10 ASP N    1 1 
        2  504 1 1 10 ASP O    O 11.368  -7.811 -16.796 1.00 . A A . 10 ASP O    1 1 
        2  505 1 1 10 ASP OD1  O 12.951  -3.379 -15.920 1.00 . A A . 10 ASP OD1  1 1 
        2  506 1 1 10 ASP OD2  O 10.996  -2.797 -15.037 1.00 . A A . 10 ASP OD2  1 1 
        2  507 1 1 11 ALA C    C  8.706  -9.509 -18.333 1.00 . A A . 11 ALA C    1 1 
        2  508 1 1 11 ALA CA   C  8.839  -8.924 -16.953 1.00 . A A . 11 ALA CA   1 1 
        2  509 1 1 11 ALA CB   C  7.548  -9.212 -16.175 1.00 . A A . 11 ALA CB   1 1 
        2  510 1 1 11 ALA H    H  8.340  -6.866 -17.098 1.00 . A A . 11 ALA H    1 1 
        2  511 1 1 11 ALA HA   H  9.648  -9.431 -16.493 1.00 . A A . 11 ALA HA   1 1 
        2  512 1 1 11 ALA HB1  H  7.515 -10.270 -15.852 1.00 . A A . 11 ALA HB1  1 1 
        2  513 1 1 11 ALA HB2  H  6.650  -8.996 -16.807 1.00 . A A . 11 ALA HB2  1 1 
        2  514 1 1 11 ALA HB3  H  7.498  -8.557 -15.276 1.00 . A A . 11 ALA HB3  1 1 
        2  515 1 1 11 ALA N    N  9.139  -7.492 -16.965 1.00 . A A . 11 ALA N    1 1 
        2  516 1 1 11 ALA O    O  9.244 -10.574 -18.595 1.00 . A A . 11 ALA O    1 1 
        2  517 1 1 12 ILE C    C  8.592  -8.744 -21.551 1.00 . A A . 12 ILE C    1 1 
        2  518 1 1 12 ILE CA   C  7.593  -9.262 -20.550 1.00 . A A . 12 ILE CA   1 1 
        2  519 1 1 12 ILE CB   C  6.219  -8.691 -20.960 1.00 . A A . 12 ILE CB   1 1 
        2  520 1 1 12 ILE CD1  C  3.766  -8.380 -20.134 1.00 . A A . 12 ILE CD1  1 1 
        2  521 1 1 12 ILE CG1  C  5.177  -8.951 -19.844 1.00 . A A . 12 ILE CG1  1 1 
        2  522 1 1 12 ILE CG2  C  5.756  -9.254 -22.361 1.00 . A A . 12 ILE CG2  1 1 
        2  523 1 1 12 ILE H    H  7.559  -7.921 -18.945 1.00 . A A . 12 ILE H    1 1 
        2  524 1 1 12 ILE HA   H  7.574 -10.335 -20.565 1.00 . A A . 12 ILE HA   1 1 
        2  525 1 1 12 ILE HB   H  6.337  -7.574 -21.026 1.00 . A A . 12 ILE HB   1 1 
        2  526 1 1 12 ILE HD11 H  3.101  -8.531 -19.256 1.00 . A A . 12 ILE HD11 1 1 
        2  527 1 1 12 ILE HD12 H  3.304  -8.876 -21.012 1.00 . A A . 12 ILE HD12 1 1 
        2  528 1 1 12 ILE HD13 H  3.835  -7.282 -20.333 1.00 . A A . 12 ILE HD13 1 1 
        2  529 1 1 12 ILE HG12 H  5.107 -10.036 -19.641 1.00 . A A . 12 ILE HG12 1 1 
        2  530 1 1 12 ILE HG13 H  5.565  -8.444 -18.920 1.00 . A A . 12 ILE HG13 1 1 
        2  531 1 1 12 ILE HG21 H  6.446  -8.927 -23.166 1.00 . A A . 12 ILE HG21 1 1 
        2  532 1 1 12 ILE HG22 H  4.743  -8.886 -22.621 1.00 . A A . 12 ILE HG22 1 1 
        2  533 1 1 12 ILE HG23 H  5.734 -10.365 -22.344 1.00 . A A . 12 ILE HG23 1 1 
        2  534 1 1 12 ILE N    N  7.935  -8.816 -19.199 1.00 . A A . 12 ILE N    1 1 
        2  535 1 1 12 ILE O    O  8.926  -9.404 -22.539 1.00 . A A . 12 ILE O    1 1 
        2  536 1 1 13 LEU C    C 11.333  -7.079 -22.061 1.00 . A A . 13 LEU C    1 1 
        2  537 1 1 13 LEU CA   C  9.882  -6.798 -22.253 1.00 . A A . 13 LEU CA   1 1 
        2  538 1 1 13 LEU CB   C  9.596  -5.281 -22.202 1.00 . A A . 13 LEU CB   1 1 
        2  539 1 1 13 LEU CD1  C  7.865  -3.368 -22.238 1.00 . A A . 13 LEU CD1  1 1 
        2  540 1 1 13 LEU CD2  C  7.212  -5.576 -23.354 1.00 . A A . 13 LEU CD2  1 1 
        2  541 1 1 13 LEU CG   C  8.065  -4.900 -22.231 1.00 . A A . 13 LEU CG   1 1 
        2  542 1 1 13 LEU H    H  8.857  -7.017 -20.457 1.00 . A A . 13 LEU H    1 1 
        2  543 1 1 13 LEU HA   H  9.645  -7.180 -23.231 1.00 . A A . 13 LEU HA   1 1 
        2  544 1 1 13 LEU HB2  H 10.015  -4.897 -21.227 1.00 . A A . 13 LEU HB2  1 1 
        2  545 1 1 13 LEU HB3  H 10.117  -4.773 -23.038 1.00 . A A . 13 LEU HB3  1 1 
        2  546 1 1 13 LEU HD11 H  7.964  -2.958 -23.265 1.00 . A A . 13 LEU HD11 1 1 
        2  547 1 1 13 LEU HD12 H  8.622  -2.881 -21.586 1.00 . A A . 13 LEU HD12 1 1 
        2  548 1 1 13 LEU HD13 H  6.848  -3.116 -21.847 1.00 . A A . 13 LEU HD13 1 1 
        2  549 1 1 13 LEU HD21 H  7.073  -6.658 -23.145 1.00 . A A . 13 LEU HD21 1 1 
        2  550 1 1 13 LEU HD22 H  7.709  -5.469 -24.339 1.00 . A A . 13 LEU HD22 1 1 
        2  551 1 1 13 LEU HD23 H  6.202  -5.105 -23.412 1.00 . A A . 13 LEU HD23 1 1 
        2  552 1 1 13 LEU HG   H  7.663  -5.252 -21.237 1.00 . A A . 13 LEU HG   1 1 
        2  553 1 1 13 LEU N    N  9.055  -7.506 -21.311 1.00 . A A . 13 LEU N    1 1 
        2  554 1 1 13 LEU O    O 12.137  -6.592 -22.840 1.00 . A A . 13 LEU O    1 1 
        2  555 1 1 14 GLN C    C 13.390  -9.458 -21.475 1.00 . A A . 14 GLN C    1 1 
        2  556 1 1 14 GLN CA   C 13.140  -8.151 -20.799 1.00 . A A . 14 GLN CA   1 1 
        2  557 1 1 14 GLN CB   C 13.587  -8.221 -19.336 1.00 . A A . 14 GLN CB   1 1 
        2  558 1 1 14 GLN CD   C 14.836  -6.855 -17.596 1.00 . A A . 14 GLN CD   1 1 
        2  559 1 1 14 GLN CG   C 13.856  -6.816 -18.792 1.00 . A A . 14 GLN CG   1 1 
        2  560 1 1 14 GLN H    H 11.053  -8.231 -20.328 1.00 . A A . 14 GLN H    1 1 
        2  561 1 1 14 GLN HA   H 13.727  -7.405 -21.323 1.00 . A A . 14 GLN HA   1 1 
        2  562 1 1 14 GLN HB2  H 12.766  -8.680 -18.745 1.00 . A A . 14 GLN HB2  1 1 
        2  563 1 1 14 GLN HB3  H 14.501  -8.846 -19.233 1.00 . A A . 14 GLN HB3  1 1 
        2  564 1 1 14 GLN HE21 H 13.420  -7.611 -16.304 1.00 . A A . 14 GLN HE21 1 1 
        2  565 1 1 14 GLN HE22 H 14.983  -7.351 -15.604 1.00 . A A . 14 GLN HE22 1 1 
        2  566 1 1 14 GLN HG2  H 14.278  -6.176 -19.597 1.00 . A A . 14 GLN HG2  1 1 
        2  567 1 1 14 GLN HG3  H 12.893  -6.387 -18.484 1.00 . A A . 14 GLN HG3  1 1 
        2  568 1 1 14 GLN N    N 11.723  -7.819 -20.982 1.00 . A A . 14 GLN N    1 1 
        2  569 1 1 14 GLN NE2  N 14.372  -7.312 -16.393 1.00 . A A . 14 GLN NE2  1 1 
        2  570 1 1 14 GLN O    O 14.540  -9.899 -21.610 1.00 . A A . 14 GLN O    1 1 
        2  571 1 1 14 GLN OE1  O 16.002  -6.486 -17.738 1.00 . A A . 14 GLN OE1  1 1 
        2  572 1 1 15 ARG C    C 12.767 -11.043 -24.044 1.00 . A A . 15 ARG C    1 1 
        2  573 1 1 15 ARG CA   C 12.350 -11.371 -22.634 1.00 . A A . 15 ARG CA   1 1 
        2  574 1 1 15 ARG CB   C 10.987 -12.113 -22.631 1.00 . A A . 15 ARG CB   1 1 
        2  575 1 1 15 ARG CD   C  9.115 -12.984 -21.039 1.00 . A A . 15 ARG CD   1 1 
        2  576 1 1 15 ARG CG   C 10.366 -12.112 -21.227 1.00 . A A . 15 ARG CG   1 1 
        2  577 1 1 15 ARG CZ   C  6.939 -13.499 -22.278 1.00 . A A . 15 ARG CZ   1 1 
        2  578 1 1 15 ARG H    H 11.329  -9.748 -21.718 1.00 . A A . 15 ARG H    1 1 
        2  579 1 1 15 ARG HA   H 13.103 -11.973 -22.196 1.00 . A A . 15 ARG HA   1 1 
        2  580 1 1 15 ARG HB2  H 10.280 -11.609 -23.327 1.00 . A A . 15 ARG HB2  1 1 
        2  581 1 1 15 ARG HB3  H 11.128 -13.162 -22.961 1.00 . A A . 15 ARG HB3  1 1 
        2  582 1 1 15 ARG HD2  H  9.385 -14.055 -21.084 1.00 . A A . 15 ARG HD2  1 1 
        2  583 1 1 15 ARG HD3  H  8.671 -12.743 -20.051 1.00 . A A . 15 ARG HD3  1 1 
        2  584 1 1 15 ARG HE   H  8.166 -11.881 -22.671 1.00 . A A . 15 ARG HE   1 1 
        2  585 1 1 15 ARG HG2  H 11.131 -12.444 -20.493 1.00 . A A . 15 ARG HG2  1 1 
        2  586 1 1 15 ARG HG3  H 10.103 -11.061 -20.973 1.00 . A A . 15 ARG HG3  1 1 
        2  587 1 1 15 ARG HH11 H  7.372 -14.877 -20.802 1.00 . A A . 15 ARG HH11 1 1 
        2  588 1 1 15 ARG HH12 H  5.906 -15.182 -21.673 1.00 . A A . 15 ARG HH12 1 1 
        2  589 1 1 15 ARG HH21 H  6.175 -12.354 -23.805 1.00 . A A . 15 ARG HH21 1 1 
        2  590 1 1 15 ARG HH22 H  5.224 -13.740 -23.388 1.00 . A A . 15 ARG HH22 1 1 
        2  591 1 1 15 ARG N    N 12.272 -10.111 -21.913 1.00 . A A . 15 ARG N    1 1 
        2  592 1 1 15 ARG NE   N  8.058 -12.688 -22.093 1.00 . A A . 15 ARG NE   1 1 
        2  593 1 1 15 ARG NH1  N  6.719 -14.622 -21.515 1.00 . A A . 15 ARG NH1  1 1 
        2  594 1 1 15 ARG NH2  N  6.032 -13.168 -23.243 1.00 . A A . 15 ARG NH2  1 1 
        2  595 1 1 15 ARG O    O 13.613 -11.728 -24.630 1.00 . A A . 15 ARG O    1 1 
        2  596 1 1 16 LYS C    C 13.364  -8.241 -25.673 1.00 . A A . 16 LYS C    1 1 
        2  597 1 1 16 LYS CA   C 12.493  -9.462 -25.921 1.00 . A A . 16 LYS CA   1 1 
        2  598 1 1 16 LYS CB   C 11.198  -9.059 -26.701 1.00 . A A . 16 LYS CB   1 1 
        2  599 1 1 16 LYS CD   C  9.782 -11.295 -26.530 1.00 . A A . 16 LYS CD   1 1 
        2  600 1 1 16 LYS CE   C  9.268 -12.534 -27.308 1.00 . A A . 16 LYS CE   1 1 
        2  601 1 1 16 LYS CG   C 10.493 -10.231 -27.438 1.00 . A A . 16 LYS CG   1 1 
        2  602 1 1 16 LYS H    H 11.432  -9.455 -24.129 1.00 . A A . 16 LYS H    1 1 
        2  603 1 1 16 LYS HA   H 13.060 -10.209 -26.466 1.00 . A A . 16 LYS HA   1 1 
        2  604 1 1 16 LYS HB2  H 10.477  -8.606 -25.986 1.00 . A A . 16 LYS HB2  1 1 
        2  605 1 1 16 LYS HB3  H 11.451  -8.281 -27.457 1.00 . A A . 16 LYS HB3  1 1 
        2  606 1 1 16 LYS HD2  H 10.492 -11.655 -25.739 1.00 . A A . 16 LYS HD2  1 1 
        2  607 1 1 16 LYS HD3  H  8.928 -10.809 -26.011 1.00 . A A . 16 LYS HD3  1 1 
        2  608 1 1 16 LYS HE2  H 10.078 -12.963 -27.937 1.00 . A A . 16 LYS HE2  1 1 
        2  609 1 1 16 LYS HE3  H  8.917 -13.313 -26.595 1.00 . A A . 16 LYS HE3  1 1 
        2  610 1 1 16 LYS HG2  H  9.724  -9.787 -28.098 1.00 . A A . 16 LYS HG2  1 1 
        2  611 1 1 16 LYS HG3  H 11.239 -10.742 -28.083 1.00 . A A . 16 LYS HG3  1 1 
        2  612 1 1 16 LYS HZ1  H  7.515 -11.499 -27.748 1.00 . A A . 16 LYS HZ1  1 1 
        2  613 1 1 16 LYS HZ2  H  7.581 -13.062 -28.410 1.00 . A A . 16 LYS HZ2  1 1 
        2  614 1 1 16 LYS HZ3  H  8.496 -11.808 -29.101 1.00 . A A . 16 LYS HZ3  1 1 
        2  615 1 1 16 LYS N    N 12.150  -9.956 -24.605 1.00 . A A . 16 LYS N    1 1 
        2  616 1 1 16 LYS NZ   N  8.128 -12.201 -28.210 1.00 . A A . 16 LYS NZ   1 1 
        2  617 1 1 16 LYS O    O 12.847  -7.151 -25.436 1.00 . A A . 16 LYS O    1 1 
        2  618 1 1 17 LYS C    C 16.947  -7.604 -26.368 1.00 . A A . 17 LYS C    1 1 
        2  619 1 1 17 LYS CA   C 15.638  -7.264 -25.614 1.00 . A A . 17 LYS CA   1 1 
        2  620 1 1 17 LYS CB   C 15.970  -7.035 -24.076 1.00 . A A . 17 LYS CB   1 1 
        2  621 1 1 17 LYS CD   C 16.236  -4.475 -23.683 1.00 . A A . 17 LYS CD   1 1 
        2  622 1 1 17 LYS CE   C 15.666  -3.206 -23.012 1.00 . A A . 17 LYS CE   1 1 
        2  623 1 1 17 LYS CG   C 15.359  -5.733 -23.459 1.00 . A A . 17 LYS CG   1 1 
        2  624 1 1 17 LYS H    H 15.121  -9.248 -26.123 1.00 . A A . 17 LYS H    1 1 
        2  625 1 1 17 LYS HA   H 15.212  -6.367 -26.055 1.00 . A A . 17 LYS HA   1 1 
        2  626 1 1 17 LYS HB2  H 15.579  -7.905 -23.506 1.00 . A A . 17 LYS HB2  1 1 
        2  627 1 1 17 LYS HB3  H 17.075  -7.015 -23.927 1.00 . A A . 17 LYS HB3  1 1 
        2  628 1 1 17 LYS HD2  H 17.254  -4.669 -23.278 1.00 . A A . 17 LYS HD2  1 1 
        2  629 1 1 17 LYS HD3  H 16.335  -4.293 -24.777 1.00 . A A . 17 LYS HD3  1 1 
        2  630 1 1 17 LYS HE2  H 14.665  -2.963 -23.426 1.00 . A A . 17 LYS HE2  1 1 
        2  631 1 1 17 LYS HE3  H 15.582  -3.352 -21.913 1.00 . A A . 17 LYS HE3  1 1 
        2  632 1 1 17 LYS HG2  H 14.351  -5.553 -23.895 1.00 . A A . 17 LYS HG2  1 1 
        2  633 1 1 17 LYS HG3  H 15.214  -5.885 -22.357 1.00 . A A . 17 LYS HG3  1 1 
        2  634 1 1 17 LYS HZ1  H 17.139  -1.865 -22.411 1.00 . A A . 17 LYS HZ1  1 1 
        2  635 1 1 17 LYS HZ2  H 15.964  -1.191 -23.435 1.00 . A A . 17 LYS HZ2  1 1 
        2  636 1 1 17 LYS HZ3  H 17.158  -2.217 -24.072 1.00 . A A . 17 LYS HZ3  1 1 
        2  637 1 1 17 LYS N    N 14.710  -8.379 -25.857 1.00 . A A . 17 LYS N    1 1 
        2  638 1 1 17 LYS NZ   N 16.548  -2.032 -23.250 1.00 . A A . 17 LYS NZ   1 1 
        2  639 1 1 17 LYS O    O 17.451  -6.719 -27.118 1.00 . A A . 17 LYS O    1 1 
        2  640 1 1 17 LYS OXT  O 17.466  -8.751 -26.206 1.00 . A A . 17 LYS OXT  1 1 
        3  641 1 1  1 GLU C    C  1.293   5.547 -14.595 1.00 . A A .  1 GLU C    1 1 
        3  642 1 1  1 GLU CA   C  1.932   6.729 -15.302 1.00 . A A .  1 GLU CA   1 1 
        3  643 1 1  1 GLU CB   C  1.739   6.597 -16.856 1.00 . A A .  1 GLU CB   1 1 
        3  644 1 1  1 GLU CD   C  1.700   7.758 -19.112 1.00 . A A .  1 GLU CD   1 1 
        3  645 1 1  1 GLU CG   C  1.917   7.954 -17.601 1.00 . A A .  1 GLU CG   1 1 
        3  646 1 1  1 GLU H1   H  3.787   5.882 -14.858 1.00 . A A .  1 GLU H1   1 1 
        3  647 1 1  1 GLU H2   H  3.481   7.341 -14.044 1.00 . A A .  1 GLU H2   1 1 
        3  648 1 1  1 GLU H3   H  3.881   7.360 -15.694 1.00 . A A .  1 GLU H3   1 1 
        3  649 1 1  1 GLU HA   H  1.460   7.634 -14.944 1.00 . A A .  1 GLU HA   1 1 
        3  650 1 1  1 GLU HB2  H  2.474   5.856 -17.255 1.00 . A A .  1 GLU HB2  1 1 
        3  651 1 1  1 GLU HB3  H  0.713   6.207 -17.067 1.00 . A A .  1 GLU HB3  1 1 
        3  652 1 1  1 GLU HG2  H  1.182   8.696 -17.213 1.00 . A A .  1 GLU HG2  1 1 
        3  653 1 1  1 GLU HG3  H  2.942   8.347 -17.426 1.00 . A A .  1 GLU HG3  1 1 
        3  654 1 1  1 GLU N    N  3.381   6.836 -14.947 1.00 . A A .  1 GLU N    1 1 
        3  655 1 1  1 GLU O    O  0.370   5.741 -13.795 1.00 . A A .  1 GLU O    1 1 
        3  656 1 1  1 GLU OE1  O  0.531   7.898 -19.570 1.00 . A A .  1 GLU OE1  1 1 
        3  657 1 1  1 GLU OE2  O  2.702   7.477 -19.829 1.00 . A A .  1 GLU OE2  1 1 
        3  658 1 1  2 MET C    C  2.366   2.243 -13.759 1.00 . A A .  2 MET C    1 1 
        3  659 1 1  2 MET CA   C  1.215   3.076 -14.270 1.00 . A A .  2 MET CA   1 1 
        3  660 1 1  2 MET CB   C  0.395   2.183 -15.243 1.00 . A A .  2 MET CB   1 1 
        3  661 1 1  2 MET CE   C -3.153   2.979 -17.245 1.00 . A A .  2 MET CE   1 1 
        3  662 1 1  2 MET CG   C -0.887   2.857 -15.779 1.00 . A A .  2 MET CG   1 1 
        3  663 1 1  2 MET H    H  2.507   4.140 -15.549 1.00 . A A .  2 MET H    1 1 
        3  664 1 1  2 MET HA   H  0.603   3.363 -13.424 1.00 . A A .  2 MET HA   1 1 
        3  665 1 1  2 MET HB2  H  1.043   1.903 -16.104 1.00 . A A .  2 MET HB2  1 1 
        3  666 1 1  2 MET HB3  H  0.106   1.241 -14.712 1.00 . A A .  2 MET HB3  1 1 
        3  667 1 1  2 MET HE1  H -3.905   2.550 -17.942 1.00 . A A .  2 MET HE1  1 1 
        3  668 1 1  2 MET HE2  H -2.749   3.904 -17.704 1.00 . A A .  2 MET HE2  1 1 
        3  669 1 1  2 MET HE3  H -3.676   3.260 -16.304 1.00 . A A .  2 MET HE3  1 1 
        3  670 1 1  2 MET HG2  H -1.529   3.141 -14.916 1.00 . A A .  2 MET HG2  1 1 
        3  671 1 1  2 MET HG3  H -0.604   3.796 -16.307 1.00 . A A .  2 MET HG3  1 1 
        3  672 1 1  2 MET N    N  1.767   4.284 -14.895 1.00 . A A .  2 MET N    1 1 
        3  673 1 1  2 MET O    O  3.437   2.186 -14.368 1.00 . A A .  2 MET O    1 1 
        3  674 1 1  2 MET SD   S -1.822   1.782 -16.914 1.00 . A A .  2 MET SD   1 1 
        3  675 1 1  3 ARG C    C  3.050  -0.705 -12.415 1.00 . A A .  3 ARG C    1 1 
        3  676 1 1  3 ARG CA   C  3.105   0.696 -11.923 1.00 . A A .  3 ARG CA   1 1 
        3  677 1 1  3 ARG CB   C  2.908   0.666 -10.380 1.00 . A A .  3 ARG CB   1 1 
        3  678 1 1  3 ARG CD   C  4.744   2.262  -9.623 1.00 . A A .  3 ARG CD   1 1 
        3  679 1 1  3 ARG CG   C  3.224   2.002  -9.703 1.00 . A A .  3 ARG CG   1 1 
        3  680 1 1  3 ARG CZ   C  6.277   3.978  -8.550 1.00 . A A .  3 ARG CZ   1 1 
        3  681 1 1  3 ARG H    H  1.244   1.642 -12.122 1.00 . A A .  3 ARG H    1 1 
        3  682 1 1  3 ARG HA   H  4.083   1.050 -12.174 1.00 . A A .  3 ARG HA   1 1 
        3  683 1 1  3 ARG HB2  H  1.850   0.401 -10.156 1.00 . A A .  3 ARG HB2  1 1 
        3  684 1 1  3 ARG HB3  H  3.557  -0.122  -9.928 1.00 . A A .  3 ARG HB3  1 1 
        3  685 1 1  3 ARG HD2  H  5.240   1.422  -9.089 1.00 . A A .  3 ARG HD2  1 1 
        3  686 1 1  3 ARG HD3  H  5.185   2.358 -10.649 1.00 . A A .  3 ARG HD3  1 1 
        3  687 1 1  3 ARG HE   H  4.217   4.105  -8.595 1.00 . A A .  3 ARG HE   1 1 
        3  688 1 1  3 ARG HG2  H  2.726   2.823 -10.270 1.00 . A A .  3 ARG HG2  1 1 
        3  689 1 1  3 ARG HG3  H  2.794   1.984  -8.680 1.00 . A A .  3 ARG HG3  1 1 
        3  690 1 1  3 ARG HH11 H  7.294   2.375  -9.369 1.00 . A A .  3 ARG HH11 1 1 
        3  691 1 1  3 ARG HH12 H  8.303   3.580  -8.641 1.00 . A A .  3 ARG HH12 1 1 
        3  692 1 1  3 ARG HH21 H  5.624   5.695  -7.636 1.00 . A A .  3 ARG HH21 1 1 
        3  693 1 1  3 ARG HH22 H  7.342   5.483  -7.647 1.00 . A A .  3 ARG HH22 1 1 
        3  694 1 1  3 ARG N    N  2.122   1.568 -12.585 1.00 . A A .  3 ARG N    1 1 
        3  695 1 1  3 ARG NE   N  4.997   3.545  -8.868 1.00 . A A .  3 ARG NE   1 1 
        3  696 1 1  3 ARG NH1  N  7.393   3.245  -8.884 1.00 . A A .  3 ARG NH1  1 1 
        3  697 1 1  3 ARG NH2  N  6.429   5.156  -7.885 1.00 . A A .  3 ARG NH2  1 1 
        3  698 1 1  3 ARG O    O  3.938  -1.496 -12.115 1.00 . A A .  3 ARG O    1 1 
        3  699 1 1  4 LEU C    C  2.454  -2.453 -14.962 1.00 . A A .  4 LEU C    1 1 
        3  700 1 1  4 LEU CA   C  1.803  -2.375 -13.661 1.00 . A A .  4 LEU CA   1 1 
        3  701 1 1  4 LEU CB   C  0.335  -2.729 -13.740 1.00 . A A .  4 LEU CB   1 1 
        3  702 1 1  4 LEU CD1  C -0.960  -1.559 -11.820 1.00 . A A .  4 LEU CD1  1 1 
        3  703 1 1  4 LEU CD2  C -1.042  -4.149 -12.145 1.00 . A A .  4 LEU CD2  1 1 
        3  704 1 1  4 LEU CG   C -0.229  -2.847 -12.303 1.00 . A A .  4 LEU CG   1 1 
        3  705 1 1  4 LEU H    H  1.255  -0.400 -13.339 1.00 . A A .  4 LEU H    1 1 
        3  706 1 1  4 LEU HA   H  2.312  -3.085 -13.023 1.00 . A A .  4 LEU HA   1 1 
        3  707 1 1  4 LEU HB2  H -0.206  -1.940 -14.312 1.00 . A A .  4 LEU HB2  1 1 
        3  708 1 1  4 LEU HB3  H  0.215  -3.700 -14.264 1.00 . A A .  4 LEU HB3  1 1 
        3  709 1 1  4 LEU HD11 H -0.197  -0.791 -11.497 1.00 . A A .  4 LEU HD11 1 1 
        3  710 1 1  4 LEU HD12 H -1.621  -1.777 -10.956 1.00 . A A .  4 LEU HD12 1 1 
        3  711 1 1  4 LEU HD13 H -1.569  -1.119 -12.638 1.00 . A A .  4 LEU HD13 1 1 
        3  712 1 1  4 LEU HD21 H -1.324  -4.307 -11.086 1.00 . A A .  4 LEU HD21 1 1 
        3  713 1 1  4 LEU HD22 H -0.425  -5.022 -12.487 1.00 . A A .  4 LEU HD22 1 1 
        3  714 1 1  4 LEU HD23 H -1.960  -4.107 -12.765 1.00 . A A .  4 LEU HD23 1 1 
        3  715 1 1  4 LEU HG   H  0.655  -2.935 -11.638 1.00 . A A .  4 LEU HG   1 1 
        3  716 1 1  4 LEU N    N  1.982  -1.047 -13.139 1.00 . A A .  4 LEU N    1 1 
        3  717 1 1  4 LEU O    O  3.023  -3.467 -15.280 1.00 . A A .  4 LEU O    1 1 
        3  718 1 1  5 SER C    C  4.617  -1.154 -16.674 1.00 . A A .  5 SER C    1 1 
        3  719 1 1  5 SER CA   C  3.150  -1.233 -16.954 1.00 . A A .  5 SER CA   1 1 
        3  720 1 1  5 SER CB   C  2.746  -0.051 -17.850 1.00 . A A .  5 SER CB   1 1 
        3  721 1 1  5 SER H    H  2.107  -0.472 -15.353 1.00 . A A .  5 SER H    1 1 
        3  722 1 1  5 SER HA   H  2.961  -2.152 -17.472 1.00 . A A .  5 SER HA   1 1 
        3  723 1 1  5 SER HB2  H  2.988   0.912 -17.359 1.00 . A A .  5 SER HB2  1 1 
        3  724 1 1  5 SER HB3  H  3.301  -0.123 -18.814 1.00 . A A .  5 SER HB3  1 1 
        3  725 1 1  5 SER HG   H  1.164  -1.001 -18.405 1.00 . A A .  5 SER HG   1 1 
        3  726 1 1  5 SER N    N  2.494  -1.306 -15.685 1.00 . A A .  5 SER N    1 1 
        3  727 1 1  5 SER O    O  5.378  -1.352 -17.579 1.00 . A A .  5 SER O    1 1 
        3  728 1 1  5 SER OG   O  1.350  -0.097 -18.138 1.00 . A A .  5 SER OG   1 1 
        3  729 1 1  6 LYS C    C  6.822  -2.183 -14.526 1.00 . A A .  6 LYS C    1 1 
        3  730 1 1  6 LYS CA   C  6.383  -0.760 -14.948 1.00 . A A .  6 LYS CA   1 1 
        3  731 1 1  6 LYS CB   C  6.569   0.270 -13.792 1.00 . A A .  6 LYS CB   1 1 
        3  732 1 1  6 LYS CD   C  8.239  -0.204 -11.912 1.00 . A A .  6 LYS CD   1 1 
        3  733 1 1  6 LYS CE   C  9.723  -0.265 -11.496 1.00 . A A .  6 LYS CE   1 1 
        3  734 1 1  6 LYS CG   C  8.021   0.458 -13.284 1.00 . A A .  6 LYS CG   1 1 
        3  735 1 1  6 LYS H    H  4.351  -0.628 -14.658 1.00 . A A .  6 LYS H    1 1 
        3  736 1 1  6 LYS HA   H  6.940  -0.459 -15.787 1.00 . A A .  6 LYS HA   1 1 
        3  737 1 1  6 LYS HB2  H  6.191   1.252 -14.150 1.00 . A A .  6 LYS HB2  1 1 
        3  738 1 1  6 LYS HB3  H  5.928  -0.034 -12.943 1.00 . A A .  6 LYS HB3  1 1 
        3  739 1 1  6 LYS HD2  H  7.664   0.367 -11.153 1.00 . A A .  6 LYS HD2  1 1 
        3  740 1 1  6 LYS HD3  H  7.814  -1.239 -11.950 1.00 . A A .  6 LYS HD3  1 1 
        3  741 1 1  6 LYS HE2  H 10.320  -0.807 -12.259 1.00 . A A .  6 LYS HE2  1 1 
        3  742 1 1  6 LYS HE3  H 10.133   0.761 -11.370 1.00 . A A .  6 LYS HE3  1 1 
        3  743 1 1  6 LYS HG2  H  8.731   0.016 -14.021 1.00 . A A .  6 LYS HG2  1 1 
        3  744 1 1  6 LYS HG3  H  8.244   1.543 -13.203 1.00 . A A .  6 LYS HG3  1 1 
        3  745 1 1  6 LYS HZ1  H  9.272  -0.547  -9.489 1.00 . A A .  6 LYS HZ1  1 1 
        3  746 1 1  6 LYS HZ2  H 10.877  -0.922  -9.899 1.00 . A A .  6 LYS HZ2  1 1 
        3  747 1 1  6 LYS HZ3  H  9.621  -1.980 -10.330 1.00 . A A .  6 LYS HZ3  1 1 
        3  748 1 1  6 LYS N    N  5.010  -0.827 -15.374 1.00 . A A .  6 LYS N    1 1 
        3  749 1 1  6 LYS NZ   N  9.886  -0.982 -10.206 1.00 . A A .  6 LYS NZ   1 1 
        3  750 1 1  6 LYS O    O  7.985  -2.584 -14.709 1.00 . A A .  6 LYS O    1 1 
        3  751 1 1  7 PHE C    C  6.342  -5.283 -14.579 1.00 . A A .  7 PHE C    1 1 
        3  752 1 1  7 PHE CA   C  6.059  -4.350 -13.496 1.00 . A A .  7 PHE CA   1 1 
        3  753 1 1  7 PHE CB   C  4.815  -4.978 -12.782 1.00 . A A .  7 PHE CB   1 1 
        3  754 1 1  7 PHE CD1  C  4.492  -4.532 -10.320 1.00 . A A .  7 PHE CD1  1 1 
        3  755 1 1  7 PHE CD2  C  5.658  -6.465 -11.069 1.00 . A A .  7 PHE CD2  1 1 
        3  756 1 1  7 PHE CE1  C  4.690  -4.940  -9.024 1.00 . A A .  7 PHE CE1  1 1 
        3  757 1 1  7 PHE CE2  C  5.855  -6.869  -9.812 1.00 . A A .  7 PHE CE2  1 1 
        3  758 1 1  7 PHE CG   C  4.982  -5.300 -11.348 1.00 . A A .  7 PHE CG   1 1 
        3  759 1 1  7 PHE CZ   C  5.376  -6.113  -8.764 1.00 . A A .  7 PHE CZ   1 1 
        3  760 1 1  7 PHE H    H  4.937  -2.615 -13.807 1.00 . A A .  7 PHE H    1 1 
        3  761 1 1  7 PHE HA   H  6.898  -4.353 -12.839 1.00 . A A .  7 PHE HA   1 1 
        3  762 1 1  7 PHE HB2  H  3.982  -4.266 -12.847 1.00 . A A .  7 PHE HB2  1 1 
        3  763 1 1  7 PHE HB3  H  4.484  -5.916 -13.293 1.00 . A A .  7 PHE HB3  1 1 
        3  764 1 1  7 PHE HD1  H  3.948  -3.618 -10.531 1.00 . A A .  7 PHE HD1  1 1 
        3  765 1 1  7 PHE HD2  H  6.035  -7.077 -11.890 1.00 . A A .  7 PHE HD2  1 1 
        3  766 1 1  7 PHE HE1  H  4.308  -4.344  -8.217 1.00 . A A .  7 PHE HE1  1 1 
        3  767 1 1  7 PHE HE2  H  6.388  -7.784  -9.657 1.00 . A A .  7 PHE HE2  1 1 
        3  768 1 1  7 PHE HZ   H  5.533  -6.435  -7.745 1.00 . A A .  7 PHE HZ   1 1 
        3  769 1 1  7 PHE N    N  5.854  -2.962 -13.939 1.00 . A A .  7 PHE N    1 1 
        3  770 1 1  7 PHE O    O  7.356  -6.003 -14.565 1.00 . A A .  7 PHE O    1 1 
        3  771 1 1  8 PHE C    C  6.557  -5.809 -17.560 1.00 . A A .  8 PHE C    1 1 
        3  772 1 1  8 PHE CA   C  5.507  -6.237 -16.601 1.00 . A A .  8 PHE CA   1 1 
        3  773 1 1  8 PHE CB   C  4.383  -6.283 -17.561 1.00 . A A .  8 PHE CB   1 1 
        3  774 1 1  8 PHE CD1  C  2.662  -4.839 -18.051 1.00 . A A .  8 PHE CD1  1 1 
        3  775 1 1  8 PHE CD2  C  2.261  -6.381 -16.306 1.00 . A A .  8 PHE CD2  1 1 
        3  776 1 1  8 PHE CE1  C  1.490  -4.343 -17.936 1.00 . A A .  8 PHE CE1  1 1 
        3  777 1 1  8 PHE CE2  C  1.033  -5.867 -16.168 1.00 . A A .  8 PHE CE2  1 1 
        3  778 1 1  8 PHE CG   C  3.075  -5.844 -17.260 1.00 . A A .  8 PHE CG   1 1 
        3  779 1 1  8 PHE CZ   C  0.635  -4.834 -16.988 1.00 . A A .  8 PHE CZ   1 1 
        3  780 1 1  8 PHE H    H  4.607  -4.723 -15.507 1.00 . A A .  8 PHE H    1 1 
        3  781 1 1  8 PHE HA   H  5.712  -7.205 -16.199 1.00 . A A .  8 PHE HA   1 1 
        3  782 1 1  8 PHE HB2  H  4.654  -5.635 -18.406 1.00 . A A .  8 PHE HB2  1 1 
        3  783 1 1  8 PHE HB3  H  4.283  -7.303 -17.893 1.00 . A A .  8 PHE HB3  1 1 
        3  784 1 1  8 PHE HD1  H  3.324  -4.423 -18.805 1.00 . A A .  8 PHE HD1  1 1 
        3  785 1 1  8 PHE HD2  H  2.592  -7.194 -15.673 1.00 . A A .  8 PHE HD2  1 1 
        3  786 1 1  8 PHE HE1  H  1.263  -3.535 -18.579 1.00 . A A .  8 PHE HE1  1 1 
        3  787 1 1  8 PHE HE2  H  0.393  -6.259 -15.425 1.00 . A A .  8 PHE HE2  1 1 
        3  788 1 1  8 PHE HZ   H -0.315  -4.429 -16.891 1.00 . A A .  8 PHE HZ   1 1 
        3  789 1 1  8 PHE N    N  5.413  -5.311 -15.535 1.00 . A A .  8 PHE N    1 1 
        3  790 1 1  8 PHE O    O  6.956  -6.552 -18.429 1.00 . A A .  8 PHE O    1 1 
        3  791 1 1  9 ARG C    C  9.194  -4.701 -18.240 1.00 . A A .  9 ARG C    1 1 
        3  792 1 1  9 ARG CA   C  7.876  -3.976 -18.396 1.00 . A A .  9 ARG CA   1 1 
        3  793 1 1  9 ARG CB   C  8.080  -2.526 -17.995 1.00 . A A .  9 ARG CB   1 1 
        3  794 1 1  9 ARG CD   C  8.424  -0.054 -18.491 1.00 . A A .  9 ARG CD   1 1 
        3  795 1 1  9 ARG CG   C  8.376  -1.494 -19.081 1.00 . A A .  9 ARG CG   1 1 
        3  796 1 1  9 ARG CZ   C  8.546   2.321 -19.387 1.00 . A A .  9 ARG CZ   1 1 
        3  797 1 1  9 ARG H    H  6.482  -3.885 -16.870 1.00 . A A .  9 ARG H    1 1 
        3  798 1 1  9 ARG HA   H  7.453  -4.110 -19.385 1.00 . A A .  9 ARG HA   1 1 
        3  799 1 1  9 ARG HB2  H  7.151  -2.237 -17.496 1.00 . A A .  9 ARG HB2  1 1 
        3  800 1 1  9 ARG HB3  H  8.880  -2.483 -17.229 1.00 . A A .  9 ARG HB3  1 1 
        3  801 1 1  9 ARG HD2  H  7.470   0.185 -17.938 1.00 . A A .  9 ARG HD2  1 1 
        3  802 1 1  9 ARG HD3  H  9.281   0.053 -17.789 1.00 . A A .  9 ARG HD3  1 1 
        3  803 1 1  9 ARG HE   H  8.763   0.616 -20.536 1.00 . A A .  9 ARG HE   1 1 
        3  804 1 1  9 ARG HG2  H  9.344  -1.740 -19.565 1.00 . A A .  9 ARG HG2  1 1 
        3  805 1 1  9 ARG HG3  H  7.570  -1.558 -19.848 1.00 . A A .  9 ARG HG3  1 1 
        3  806 1 1  9 ARG HH11 H  8.158   2.234 -17.360 1.00 . A A .  9 ARG HH11 1 1 
        3  807 1 1  9 ARG HH12 H  8.268   3.836 -18.010 1.00 . A A .  9 ARG HH12 1 1 
        3  808 1 1  9 ARG HH21 H  8.902   2.801 -21.351 1.00 . A A .  9 ARG HH21 1 1 
        3  809 1 1  9 ARG HH22 H  8.695   4.158 -20.296 1.00 . A A .  9 ARG HH22 1 1 
        3  810 1 1  9 ARG N    N  6.916  -4.531 -17.503 1.00 . A A .  9 ARG N    1 1 
        3  811 1 1  9 ARG NE   N  8.598   0.949 -19.608 1.00 . A A .  9 ARG NE   1 1 
        3  812 1 1  9 ARG NH1  N  8.302   2.845 -18.138 1.00 . A A .  9 ARG NH1  1 1 
        3  813 1 1  9 ARG NH2  N  8.732   3.169 -20.438 1.00 . A A .  9 ARG NH2  1 1 
        3  814 1 1  9 ARG O    O  9.949  -4.888 -19.155 1.00 . A A .  9 ARG O    1 1 
        3  815 1 1 10 ASP C    C 10.391  -7.281 -16.674 1.00 . A A . 10 ASP C    1 1 
        3  816 1 1 10 ASP CA   C 10.672  -5.776 -16.648 1.00 . A A . 10 ASP CA   1 1 
        3  817 1 1 10 ASP CB   C 11.277  -5.370 -15.264 1.00 . A A . 10 ASP CB   1 1 
        3  818 1 1 10 ASP CG   C 11.704  -3.891 -15.198 1.00 . A A . 10 ASP CG   1 1 
        3  819 1 1 10 ASP H    H  8.946  -4.733 -16.247 1.00 . A A . 10 ASP H    1 1 
        3  820 1 1 10 ASP HA   H 11.373  -5.580 -17.444 1.00 . A A . 10 ASP HA   1 1 
        3  821 1 1 10 ASP HB2  H 10.522  -5.557 -14.464 1.00 . A A . 10 ASP HB2  1 1 
        3  822 1 1 10 ASP HB3  H 12.170  -5.998 -15.048 1.00 . A A . 10 ASP HB3  1 1 
        3  823 1 1 10 ASP N    N  9.498  -5.036 -16.989 1.00 . A A . 10 ASP N    1 1 
        3  824 1 1 10 ASP O    O 11.291  -8.076 -16.420 1.00 . A A . 10 ASP O    1 1 
        3  825 1 1 10 ASP OD1  O 12.460  -3.439 -16.107 1.00 . A A . 10 ASP OD1  1 1 
        3  826 1 1 10 ASP OD2  O 11.308  -3.199 -14.219 1.00 . A A . 10 ASP OD2  1 1 
        3  827 1 1 11 ALA C    C  8.710  -9.698 -18.223 1.00 . A A . 11 ALA C    1 1 
        3  828 1 1 11 ALA CA   C  8.770  -9.126 -16.835 1.00 . A A . 11 ALA CA   1 1 
        3  829 1 1 11 ALA CB   C  7.431  -9.392 -16.132 1.00 . A A . 11 ALA CB   1 1 
        3  830 1 1 11 ALA H    H  8.333  -7.058 -17.023 1.00 . A A . 11 ALA H    1 1 
        3  831 1 1 11 ALA HA   H  9.542  -9.653 -16.336 1.00 . A A . 11 ALA HA   1 1 
        3  832 1 1 11 ALA HB1  H  7.362 -10.446 -15.805 1.00 . A A . 11 ALA HB1  1 1 
        3  833 1 1 11 ALA HB2  H  6.574  -9.166 -16.816 1.00 . A A . 11 ALA HB2  1 1 
        3  834 1 1 11 ALA HB3  H  7.339  -8.729 -15.240 1.00 . A A . 11 ALA HB3  1 1 
        3  835 1 1 11 ALA N    N  9.105  -7.704 -16.830 1.00 . A A . 11 ALA N    1 1 
        3  836 1 1 11 ALA O    O  9.241 -10.768 -18.466 1.00 . A A . 11 ALA O    1 1 
        3  837 1 1 12 ILE C    C  8.795  -8.883 -21.427 1.00 . A A . 12 ILE C    1 1 
        3  838 1 1 12 ILE CA   C  7.741  -9.407 -20.496 1.00 . A A . 12 ILE CA   1 1 
        3  839 1 1 12 ILE CB   C  6.401  -8.815 -20.982 1.00 . A A . 12 ILE CB   1 1 
        3  840 1 1 12 ILE CD1  C  3.914  -8.467 -20.294 1.00 . A A . 12 ILE CD1  1 1 
        3  841 1 1 12 ILE CG1  C  5.293  -9.070 -19.933 1.00 . A A . 12 ILE CG1  1 1 
        3  842 1 1 12 ILE CG2  C  6.025  -9.361 -22.415 1.00 . A A . 12 ILE CG2  1 1 
        3  843 1 1 12 ILE H    H  7.630  -8.086 -18.883 1.00 . A A . 12 ILE H    1 1 
        3  844 1 1 12 ILE HA   H  7.714 -10.481 -20.531 1.00 . A A . 12 ILE HA   1 1 
        3  845 1 1 12 ILE HB   H  6.532  -7.699 -21.035 1.00 . A A . 12 ILE HB   1 1 
        3  846 1 1 12 ILE HD11 H  3.205  -8.598 -19.447 1.00 . A A . 12 ILE HD11 1 1 
        3  847 1 1 12 ILE HD12 H  3.485  -8.955 -21.191 1.00 . A A . 12 ILE HD12 1 1 
        3  848 1 1 12 ILE HD13 H  4.019  -7.371 -20.491 1.00 . A A . 12 ILE HD13 1 1 
        3  849 1 1 12 ILE HG12 H  5.191 -10.154 -19.750 1.00 . A A . 12 ILE HG12 1 1 
        3  850 1 1 12 ILE HG13 H  5.638  -8.581 -18.982 1.00 . A A . 12 ILE HG13 1 1 
        3  851 1 1 12 ILE HG21 H  6.743  -8.990 -23.175 1.00 . A A . 12 ILE HG21 1 1 
        3  852 1 1 12 ILE HG22 H  5.011  -9.027 -22.716 1.00 . A A . 12 ILE HG22 1 1 
        3  853 1 1 12 ILE HG23 H  6.045 -10.474 -22.424 1.00 . A A . 12 ILE HG23 1 1 
        3  854 1 1 12 ILE N    N  8.006  -8.983 -19.125 1.00 . A A . 12 ILE N    1 1 
        3  855 1 1 12 ILE O    O  9.222  -9.559 -22.360 1.00 . A A . 12 ILE O    1 1 
        3  856 1 1 13 LEU C    C 11.509  -7.164 -21.781 1.00 . A A . 13 LEU C    1 1 
        3  857 1 1 13 LEU CA   C 10.079  -6.898 -22.068 1.00 . A A . 13 LEU CA   1 1 
        3  858 1 1 13 LEU CB   C  9.798  -5.380 -22.041 1.00 . A A . 13 LEU CB   1 1 
        3  859 1 1 13 LEU CD1  C  8.096  -3.457 -22.172 1.00 . A A . 13 LEU CD1  1 1 
        3  860 1 1 13 LEU CD2  C  7.503  -5.656 -23.346 1.00 . A A . 13 LEU CD2  1 1 
        3  861 1 1 13 LEU CG   C  8.284  -4.993 -22.164 1.00 . A A . 13 LEU CG   1 1 
        3  862 1 1 13 LEU H    H  8.926  -7.124 -20.354 1.00 . A A . 13 LEU H    1 1 
        3  863 1 1 13 LEU HA   H  9.903  -7.283 -23.052 1.00 . A A . 13 LEU HA   1 1 
        3  864 1 1 13 LEU HB2  H 10.161  -4.990 -21.046 1.00 . A A . 13 LEU HB2  1 1 
        3  865 1 1 13 LEU HB3  H 10.372  -4.879 -22.848 1.00 . A A . 13 LEU HB3  1 1 
        3  866 1 1 13 LEU HD11 H  8.906  -2.973 -21.581 1.00 . A A . 13 LEU HD11 1 1 
        3  867 1 1 13 LEU HD12 H  7.117  -3.193 -21.707 1.00 . A A . 13 LEU HD12 1 1 
        3  868 1 1 13 LEU HD13 H  8.122  -3.055 -23.207 1.00 . A A . 13 LEU HD13 1 1 
        3  869 1 1 13 LEU HD21 H  8.102  -5.620 -24.280 1.00 . A A . 13 LEU HD21 1 1 
        3  870 1 1 13 LEU HD22 H  6.539  -5.128 -23.520 1.00 . A A . 13 LEU HD22 1 1 
        3  871 1 1 13 LEU HD23 H  7.272  -6.714 -23.113 1.00 . A A . 13 LEU HD23 1 1 
        3  872 1 1 13 LEU HG   H  7.824  -5.354 -21.201 1.00 . A A . 13 LEU HG   1 1 
        3  873 1 1 13 LEU N    N  9.204  -7.619 -21.178 1.00 . A A . 13 LEU N    1 1 
        3  874 1 1 13 LEU O    O 12.361  -6.691 -22.501 1.00 . A A . 13 LEU O    1 1 
        3  875 1 1 14 GLN C    C 13.541  -9.459 -21.170 1.00 . A A . 14 GLN C    1 1 
        3  876 1 1 14 GLN CA   C 13.219  -8.219 -20.414 1.00 . A A . 14 GLN CA   1 1 
        3  877 1 1 14 GLN CB   C 13.494  -8.423 -18.931 1.00 . A A . 14 GLN CB   1 1 
        3  878 1 1 14 GLN CD   C 15.310  -6.748 -18.344 1.00 . A A . 14 GLN CD   1 1 
        3  879 1 1 14 GLN CG   C 13.808  -7.087 -18.252 1.00 . A A . 14 GLN CG   1 1 
        3  880 1 1 14 GLN H    H 11.119  -8.278 -20.068 1.00 . A A . 14 GLN H    1 1 
        3  881 1 1 14 GLN HA   H 13.844  -7.422 -20.800 1.00 . A A . 14 GLN HA   1 1 
        3  882 1 1 14 GLN HB2  H 12.577  -8.853 -18.468 1.00 . A A . 14 GLN HB2  1 1 
        3  883 1 1 14 GLN HB3  H 14.330  -9.138 -18.776 1.00 . A A . 14 GLN HB3  1 1 
        3  884 1 1 14 GLN HE21 H 15.774  -8.108 -16.869 1.00 . A A . 14 GLN HE21 1 1 
        3  885 1 1 14 GLN HE22 H 17.130  -7.251 -17.526 1.00 . A A . 14 GLN HE22 1 1 
        3  886 1 1 14 GLN HG2  H 13.204  -6.288 -18.767 1.00 . A A . 14 GLN HG2  1 1 
        3  887 1 1 14 GLN HG3  H 13.496  -7.133 -17.194 1.00 . A A . 14 GLN HG3  1 1 
        3  888 1 1 14 GLN N    N 11.825  -7.890 -20.689 1.00 . A A . 14 GLN N    1 1 
        3  889 1 1 14 GLN NE2  N 16.148  -7.427 -17.504 1.00 . A A . 14 GLN NE2  1 1 
        3  890 1 1 14 GLN O    O 14.704  -9.863 -21.286 1.00 . A A . 14 GLN O    1 1 
        3  891 1 1 14 GLN OE1  O 15.721  -5.907 -19.142 1.00 . A A . 14 GLN OE1  1 1 
        3  892 1 1 15 ARG C    C 12.784 -10.794 -23.944 1.00 . A A . 15 ARG C    1 1 
        3  893 1 1 15 ARG CA   C 12.596 -11.257 -22.526 1.00 . A A . 15 ARG CA   1 1 
        3  894 1 1 15 ARG CB   C 11.339 -12.149 -22.425 1.00 . A A . 15 ARG CB   1 1 
        3  895 1 1 15 ARG CD   C  9.590 -13.142 -20.835 1.00 . A A . 15 ARG CD   1 1 
        3  896 1 1 15 ARG CG   C 10.825 -12.242 -20.983 1.00 . A A . 15 ARG CG   1 1 
        3  897 1 1 15 ARG CZ   C  9.035 -15.624 -21.029 1.00 . A A . 15 ARG CZ   1 1 
        3  898 1 1 15 ARG H    H 11.508  -9.745 -21.542 1.00 . A A . 15 ARG H    1 1 
        3  899 1 1 15 ARG HA   H 13.453 -11.794 -22.223 1.00 . A A . 15 ARG HA   1 1 
        3  900 1 1 15 ARG HB2  H 10.519 -11.735 -23.056 1.00 . A A . 15 ARG HB2  1 1 
        3  901 1 1 15 ARG HB3  H 11.580 -13.169 -22.785 1.00 . A A . 15 ARG HB3  1 1 
        3  902 1 1 15 ARG HD2  H  9.154 -13.010 -19.824 1.00 . A A . 15 ARG HD2  1 1 
        3  903 1 1 15 ARG HD3  H  8.835 -12.872 -21.603 1.00 . A A . 15 ARG HD3  1 1 
        3  904 1 1 15 ARG HE   H 10.941 -14.832 -21.132 1.00 . A A . 15 ARG HE   1 1 
        3  905 1 1 15 ARG HG2  H 11.640 -12.597 -20.312 1.00 . A A . 15 ARG HG2  1 1 
        3  906 1 1 15 ARG HG3  H 10.543 -11.204 -20.655 1.00 . A A . 15 ARG HG3  1 1 
        3  907 1 1 15 ARG HH11 H  7.375 -14.425 -20.774 1.00 . A A . 15 ARG HH11 1 1 
        3  908 1 1 15 ARG HH12 H  7.035 -16.118 -20.899 1.00 . A A . 15 ARG HH12 1 1 
        3  909 1 1 15 ARG HH21 H 10.431 -17.110 -21.303 1.00 . A A . 15 ARG HH21 1 1 
        3  910 1 1 15 ARG HH22 H  8.791 -17.659 -21.202 1.00 . A A . 15 ARG HH22 1 1 
        3  911 1 1 15 ARG N    N 12.464 -10.077 -21.719 1.00 . A A . 15 ARG N    1 1 
        3  912 1 1 15 ARG NE   N  9.976 -14.600 -21.016 1.00 . A A . 15 ARG NE   1 1 
        3  913 1 1 15 ARG NH1  N  7.694 -15.366 -20.888 1.00 . A A . 15 ARG NH1  1 1 
        3  914 1 1 15 ARG NH2  N  9.457 -16.913 -21.194 1.00 . A A . 15 ARG NH2  1 1 
        3  915 1 1 15 ARG O    O 13.655 -11.300 -24.661 1.00 . A A . 15 ARG O    1 1 
        3  916 1 1 16 LYS C    C 12.714  -7.868 -25.528 1.00 . A A . 16 LYS C    1 1 
        3  917 1 1 16 LYS CA   C 12.030  -9.213 -25.689 1.00 . A A . 16 LYS CA   1 1 
        3  918 1 1 16 LYS CB   C 10.594  -9.038 -26.284 1.00 . A A . 16 LYS CB   1 1 
        3  919 1 1 16 LYS CD   C  9.659 -11.500 -26.039 1.00 . A A . 16 LYS CD   1 1 
        3  920 1 1 16 LYS CE   C  9.148 -12.758 -26.784 1.00 . A A . 16 LYS CE   1 1 
        3  921 1 1 16 LYS CG   C 10.037 -10.310 -26.987 1.00 . A A . 16 LYS CG   1 1 
        3  922 1 1 16 LYS H    H 11.238  -9.416 -23.768 1.00 . A A . 16 LYS H    1 1 
        3  923 1 1 16 LYS HA   H 12.633  -9.845 -26.328 1.00 . A A . 16 LYS HA   1 1 
        3  924 1 1 16 LYS HB2  H  9.898  -8.747 -25.465 1.00 . A A . 16 LYS HB2  1 1 
        3  925 1 1 16 LYS HB3  H 10.599  -8.208 -27.026 1.00 . A A . 16 LYS HB3  1 1 
        3  926 1 1 16 LYS HD2  H 10.546 -11.794 -25.423 1.00 . A A . 16 LYS HD2  1 1 
        3  927 1 1 16 LYS HD3  H  8.870 -11.156 -25.336 1.00 . A A . 16 LYS HD3  1 1 
        3  928 1 1 16 LYS HE2  H  8.748 -13.495 -26.056 1.00 . A A . 16 LYS HE2  1 1 
        3  929 1 1 16 LYS HE3  H  8.346 -12.488 -27.503 1.00 . A A . 16 LYS HE3  1 1 
        3  930 1 1 16 LYS HG2  H  9.127 -10.013 -27.545 1.00 . A A . 16 LYS HG2  1 1 
        3  931 1 1 16 LYS HG3  H 10.785 -10.661 -27.729 1.00 . A A . 16 LYS HG3  1 1 
        3  932 1 1 16 LYS HZ1  H 10.719 -12.735 -28.149 1.00 . A A . 16 LYS HZ1  1 1 
        3  933 1 1 16 LYS HZ2  H  9.837 -14.186 -28.134 1.00 . A A . 16 LYS HZ2  1 1 
        3  934 1 1 16 LYS HZ3  H 10.925 -13.840 -26.876 1.00 . A A . 16 LYS HZ3  1 1 
        3  935 1 1 16 LYS N    N 11.945  -9.792 -24.363 1.00 . A A . 16 LYS N    1 1 
        3  936 1 1 16 LYS NZ   N 10.239 -13.432 -27.544 1.00 . A A . 16 LYS NZ   1 1 
        3  937 1 1 16 LYS O    O 12.063  -6.874 -25.201 1.00 . A A . 16 LYS O    1 1 
        3  938 1 1 17 LYS C    C 15.971  -6.648 -26.766 1.00 . A A . 17 LYS C    1 1 
        3  939 1 1 17 LYS CA   C 14.792  -6.546 -25.771 1.00 . A A . 17 LYS CA   1 1 
        3  940 1 1 17 LYS CB   C 15.362  -6.304 -24.312 1.00 . A A . 17 LYS CB   1 1 
        3  941 1 1 17 LYS CD   C 15.577  -3.749 -23.855 1.00 . A A . 17 LYS CD   1 1 
        3  942 1 1 17 LYS CE   C 15.082  -2.566 -22.994 1.00 . A A . 17 LYS CE   1 1 
        3  943 1 1 17 LYS CG   C 14.789  -5.048 -23.588 1.00 . A A . 17 LYS CG   1 1 
        3  944 1 1 17 LYS H    H 14.526  -8.591 -26.224 1.00 . A A . 17 LYS H    1 1 
        3  945 1 1 17 LYS HA   H 14.153  -5.721 -26.077 1.00 . A A . 17 LYS HA   1 1 
        3  946 1 1 17 LYS HB2  H 15.118  -7.198 -23.696 1.00 . A A . 17 LYS HB2  1 1 
        3  947 1 1 17 LYS HB3  H 16.472  -6.223 -24.346 1.00 . A A . 17 LYS HB3  1 1 
        3  948 1 1 17 LYS HD2  H 16.655  -3.928 -23.641 1.00 . A A . 17 LYS HD2  1 1 
        3  949 1 1 17 LYS HD3  H 15.480  -3.485 -24.932 1.00 . A A . 17 LYS HD3  1 1 
        3  950 1 1 17 LYS HE2  H 14.020  -2.335 -23.222 1.00 . A A . 17 LYS HE2  1 1 
        3  951 1 1 17 LYS HE3  H 15.178  -2.807 -21.912 1.00 . A A . 17 LYS HE3  1 1 
        3  952 1 1 17 LYS HG2  H 13.731  -4.893 -23.903 1.00 . A A . 17 LYS HG2  1 1 
        3  953 1 1 17 LYS HG3  H 14.773  -5.245 -22.486 1.00 . A A . 17 LYS HG3  1 1 
        3  954 1 1 17 LYS HZ1  H 16.131  -1.298 -24.262 1.00 . A A . 17 LYS HZ1  1 1 
        3  955 1 1 17 LYS HZ2  H 16.737  -1.350 -22.676 1.00 . A A . 17 LYS HZ2  1 1 
        3  956 1 1 17 LYS HZ3  H 15.304  -0.501 -23.011 1.00 . A A . 17 LYS HZ3  1 1 
        3  957 1 1 17 LYS N    N 14.024  -7.792 -25.897 1.00 . A A . 17 LYS N    1 1 
        3  958 1 1 17 LYS NZ   N 15.873  -1.337 -23.256 1.00 . A A . 17 LYS NZ   1 1 
        3  959 1 1 17 LYS O    O 16.170  -5.678 -27.554 1.00 . A A . 17 LYS O    1 1 
        3  960 1 1 17 LYS OXT  O 16.690  -7.693 -26.756 1.00 . A A . 17 LYS OXT  1 1 
        4  961 1 1  1 GLU C    C  1.444   5.441 -14.631 1.00 . A A .  1 GLU C    1 1 
        4  962 1 1  1 GLU CA   C  2.175   6.460 -15.482 1.00 . A A .  1 GLU CA   1 1 
        4  963 1 1  1 GLU CB   C  3.050   7.378 -14.555 1.00 . A A .  1 GLU CB   1 1 
        4  964 1 1  1 GLU CD   C  4.881   9.114 -14.357 1.00 . A A .  1 GLU CD   1 1 
        4  965 1 1  1 GLU CG   C  4.065   8.256 -15.340 1.00 . A A .  1 GLU CG   1 1 
        4  966 1 1  1 GLU H1   H  1.535   7.372 -17.247 1.00 . A A .  1 GLU H1   1 1 
        4  967 1 1  1 GLU H2   H  1.099   8.212 -15.838 1.00 . A A .  1 GLU H2   1 1 
        4  968 1 1  1 GLU H3   H  0.271   6.794 -16.269 1.00 . A A .  1 GLU H3   1 1 
        4  969 1 1  1 GLU HA   H  2.798   5.941 -16.195 1.00 . A A .  1 GLU HA   1 1 
        4  970 1 1  1 GLU HB2  H  2.377   8.041 -13.956 1.00 . A A .  1 GLU HB2  1 1 
        4  971 1 1  1 GLU HB3  H  3.617   6.734 -13.839 1.00 . A A .  1 GLU HB3  1 1 
        4  972 1 1  1 GLU HG2  H  4.752   7.605 -15.929 1.00 . A A .  1 GLU HG2  1 1 
        4  973 1 1  1 GLU HG3  H  3.521   8.923 -16.044 1.00 . A A .  1 GLU HG3  1 1 
        4  974 1 1  1 GLU N    N  1.195   7.271 -16.269 1.00 . A A .  1 GLU N    1 1 
        4  975 1 1  1 GLU O    O  0.622   5.800 -13.778 1.00 . A A .  1 GLU O    1 1 
        4  976 1 1  1 GLU OE1  O  4.433  10.254 -14.043 1.00 . A A .  1 GLU OE1  1 1 
        4  977 1 1  1 GLU OE2  O  5.960   8.639 -13.905 1.00 . A A .  1 GLU OE2  1 1 
        4  978 1 1  2 MET C    C  2.277   2.166 -13.602 1.00 . A A .  2 MET C    1 1 
        4  979 1 1  2 MET CA   C  1.147   3.021 -14.122 1.00 . A A .  2 MET CA   1 1 
        4  980 1 1  2 MET CB   C  0.234   2.118 -15.001 1.00 . A A .  2 MET CB   1 1 
        4  981 1 1  2 MET CE   C -3.239   3.026 -17.085 1.00 . A A .  2 MET CE   1 1 
        4  982 1 1  2 MET CG   C -1.004   2.842 -15.572 1.00 . A A .  2 MET CG   1 1 
        4  983 1 1  2 MET H    H  2.431   3.860 -15.548 1.00 . A A .  2 MET H    1 1 
        4  984 1 1  2 MET HA   H  0.593   3.414 -13.278 1.00 . A A .  2 MET HA   1 1 
        4  985 1 1  2 MET HB2  H  0.837   1.722 -15.847 1.00 . A A .  2 MET HB2  1 1 
        4  986 1 1  2 MET HB3  H -0.113   1.246 -14.393 1.00 . A A .  2 MET HB3  1 1 
        4  987 1 1  2 MET HE1  H -3.748   3.449 -16.192 1.00 . A A .  2 MET HE1  1 1 
        4  988 1 1  2 MET HE2  H -4.017   2.604 -17.756 1.00 . A A .  2 MET HE2  1 1 
        4  989 1 1  2 MET HE3  H -2.740   3.860 -17.624 1.00 . A A .  2 MET HE3  1 1 
        4  990 1 1  2 MET HG2  H -1.608   3.241 -14.725 1.00 . A A .  2 MET HG2  1 1 
        4  991 1 1  2 MET HG3  H -0.661   3.712 -16.177 1.00 . A A .  2 MET HG3  1 1 
        4  992 1 1  2 MET N    N  1.760   4.124 -14.860 1.00 . A A .  2 MET N    1 1 
        4  993 1 1  2 MET O    O  3.338   2.071 -14.226 1.00 . A A .  2 MET O    1 1 
        4  994 1 1  2 MET SD   S -2.036   1.750 -16.604 1.00 . A A .  2 MET SD   1 1 
        4  995 1 1  3 ARG C    C  2.978  -0.750 -12.250 1.00 . A A .  3 ARG C    1 1 
        4  996 1 1  3 ARG CA   C  3.043   0.652 -11.756 1.00 . A A .  3 ARG CA   1 1 
        4  997 1 1  3 ARG CB   C  2.893   0.635 -10.205 1.00 . A A .  3 ARG CB   1 1 
        4  998 1 1  3 ARG CD   C  4.530   2.543  -9.700 1.00 . A A .  3 ARG CD   1 1 
        4  999 1 1  3 ARG CG   C  3.084   2.015  -9.554 1.00 . A A .  3 ARG CG   1 1 
        4 1000 1 1  3 ARG CZ   C  5.931   4.439  -8.741 1.00 . A A .  3 ARG CZ   1 1 
        4 1001 1 1  3 ARG H    H  1.183   1.620 -11.920 1.00 . A A .  3 ARG H    1 1 
        4 1002 1 1  3 ARG HA   H  4.014   1.004 -12.036 1.00 . A A .  3 ARG HA   1 1 
        4 1003 1 1  3 ARG HB2  H  1.877   0.263  -9.941 1.00 . A A .  3 ARG HB2  1 1 
        4 1004 1 1  3 ARG HB3  H  3.636  -0.067  -9.762 1.00 . A A .  3 ARG HB3  1 1 
        4 1005 1 1  3 ARG HD2  H  5.256   1.759  -9.384 1.00 . A A .  3 ARG HD2  1 1 
        4 1006 1 1  3 ARG HD3  H  4.735   2.824 -10.761 1.00 . A A .  3 ARG HD3  1 1 
        4 1007 1 1  3 ARG HE   H  3.939   4.106  -8.299 1.00 . A A .  3 ARG HE   1 1 
        4 1008 1 1  3 ARG HG2  H  2.374   2.735 -10.022 1.00 . A A .  3 ARG HG2  1 1 
        4 1009 1 1  3 ARG HG3  H  2.824   1.934  -8.478 1.00 . A A .  3 ARG HG3  1 1 
        4 1010 1 1  3 ARG HH11 H  6.963   3.248 -10.078 1.00 . A A .  3 ARG HH11 1 1 
        4 1011 1 1  3 ARG HH12 H  7.893   4.531  -9.381 1.00 . A A .  3 ARG HH12 1 1 
        4 1012 1 1  3 ARG HH21 H  5.241   5.822  -7.385 1.00 . A A .  3 ARG HH21 1 1 
        4 1013 1 1  3 ARG HH22 H  6.904   6.007  -7.835 1.00 . A A .  3 ARG HH22 1 1 
        4 1014 1 1  3 ARG N    N  2.047   1.521 -12.407 1.00 . A A .  3 ARG N    1 1 
        4 1015 1 1  3 ARG NE   N  4.714   3.771  -8.833 1.00 . A A .  3 ARG NE   1 1 
        4 1016 1 1  3 ARG NH1  N  7.028   4.037  -9.465 1.00 . A A .  3 ARG NH1  1 1 
        4 1017 1 1  3 ARG NH2  N  6.035   5.519  -7.914 1.00 . A A .  3 ARG NH2  1 1 
        4 1018 1 1  3 ARG O    O  3.861  -1.552 -11.954 1.00 . A A .  3 ARG O    1 1 
        4 1019 1 1  4 LEU C    C  2.365  -2.439 -14.834 1.00 . A A .  4 LEU C    1 1 
        4 1020 1 1  4 LEU CA   C  1.708  -2.390 -13.525 1.00 . A A .  4 LEU CA   1 1 
        4 1021 1 1  4 LEU CB   C  0.231  -2.712 -13.638 1.00 . A A .  4 LEU CB   1 1 
        4 1022 1 1  4 LEU CD1  C -1.104  -1.513 -11.764 1.00 . A A .  4 LEU CD1  1 1 
        4 1023 1 1  4 LEU CD2  C -1.253  -4.097 -12.111 1.00 . A A .  4 LEU CD2  1 1 
        4 1024 1 1  4 LEU CG   C -0.388  -2.821 -12.221 1.00 . A A .  4 LEU CG   1 1 
        4 1025 1 1  4 LEU H    H  1.186  -0.418 -13.170 1.00 . A A .  4 LEU H    1 1 
        4 1026 1 1  4 LEU HA   H  2.198  -3.125 -12.899 1.00 . A A .  4 LEU HA   1 1 
        4 1027 1 1  4 LEU HB2  H -0.280  -1.913 -14.224 1.00 . A A .  4 LEU HB2  1 1 
        4 1028 1 1  4 LEU HB3  H  0.106  -3.679 -14.167 1.00 . A A .  4 LEU HB3  1 1 
        4 1029 1 1  4 LEU HD11 H -1.746  -1.113 -12.578 1.00 . A A .  4 LEU HD11 1 1 
        4 1030 1 1  4 LEU HD12 H -0.336  -0.731 -11.501 1.00 . A A .  4 LEU HD12 1 1 
        4 1031 1 1  4 LEU HD13 H -1.730  -1.699 -10.867 1.00 . A A .  4 LEU HD13 1 1 
        4 1032 1 1  4 LEU HD21 H -1.578  -4.256 -11.063 1.00 . A A .  4 LEU HD21 1 1 
        4 1033 1 1  4 LEU HD22 H -0.655  -4.988 -12.442 1.00 . A A .  4 LEU HD22 1 1 
        4 1034 1 1  4 LEU HD23 H -2.147  -4.014 -12.761 1.00 . A A .  4 LEU HD23 1 1 
        4 1035 1 1  4 LEU HG   H  0.468  -2.944 -11.523 1.00 . A A .  4 LEU HG   1 1 
        4 1036 1 1  4 LEU N    N  1.905  -1.075 -12.977 1.00 . A A .  4 LEU N    1 1 
        4 1037 1 1  4 LEU O    O  2.946  -3.443 -15.171 1.00 . A A .  4 LEU O    1 1 
        4 1038 1 1  5 SER C    C  4.506  -1.082 -16.550 1.00 . A A .  5 SER C    1 1 
        4 1039 1 1  5 SER CA   C  3.037  -1.168 -16.817 1.00 . A A .  5 SER CA   1 1 
        4 1040 1 1  5 SER CB   C  2.622   0.036 -17.688 1.00 . A A .  5 SER CB   1 1 
        4 1041 1 1  5 SER H    H  1.987  -0.455 -15.195 1.00 . A A .  5 SER H    1 1 
        4 1042 1 1  5 SER HA   H  2.850  -2.077 -17.356 1.00 . A A .  5 SER HA   1 1 
        4 1043 1 1  5 SER HB2  H  2.871   0.992 -17.185 1.00 . A A .  5 SER HB2  1 1 
        4 1044 1 1  5 SER HB3  H  3.163  -0.017 -18.662 1.00 . A A .  5 SER HB3  1 1 
        4 1045 1 1  5 SER HG   H  0.976  -0.929 -17.946 1.00 . A A .  5 SER HG   1 1 
        4 1046 1 1  5 SER N    N  2.387  -1.277 -15.542 1.00 . A A .  5 SER N    1 1 
        4 1047 1 1  5 SER O    O  5.259  -1.231 -17.471 1.00 . A A .  5 SER O    1 1 
        4 1048 1 1  5 SER OG   O  1.224   0.000 -17.957 1.00 . A A .  5 SER OG   1 1 
        4 1049 1 1  6 LYS C    C  6.755  -2.145 -14.466 1.00 . A A .  6 LYS C    1 1 
        4 1050 1 1  6 LYS CA   C  6.297  -0.719 -14.850 1.00 . A A .  6 LYS CA   1 1 
        4 1051 1 1  6 LYS CB   C  6.487   0.287 -13.676 1.00 . A A .  6 LYS CB   1 1 
        4 1052 1 1  6 LYS CD   C  8.137  -0.209 -11.771 1.00 . A A .  6 LYS CD   1 1 
        4 1053 1 1  6 LYS CE   C  9.598  -0.160 -11.275 1.00 . A A .  6 LYS CE   1 1 
        4 1054 1 1  6 LYS CG   C  7.936   0.463 -13.145 1.00 . A A .  6 LYS CG   1 1 
        4 1055 1 1  6 LYS H    H  4.266  -0.630 -14.511 1.00 . A A .  6 LYS H    1 1 
        4 1056 1 1  6 LYS HA   H  6.833  -0.390 -15.697 1.00 . A A .  6 LYS HA   1 1 
        4 1057 1 1  6 LYS HB2  H  6.115   1.277 -14.013 1.00 . A A .  6 LYS HB2  1 1 
        4 1058 1 1  6 LYS HB3  H  5.837  -0.034 -12.838 1.00 . A A .  6 LYS HB3  1 1 
        4 1059 1 1  6 LYS HD2  H  7.478   0.298 -11.032 1.00 . A A .  6 LYS HD2  1 1 
        4 1060 1 1  6 LYS HD3  H  7.801  -1.272 -11.849 1.00 . A A .  6 LYS HD3  1 1 
        4 1061 1 1  6 LYS HE2  H 10.266  -0.698 -11.981 1.00 . A A .  6 LYS HE2  1 1 
        4 1062 1 1  6 LYS HE3  H  9.941   0.894 -11.179 1.00 . A A .  6 LYS HE3  1 1 
        4 1063 1 1  6 LYS HG2  H  8.656   0.027 -13.874 1.00 . A A .  6 LYS HG2  1 1 
        4 1064 1 1  6 LYS HG3  H  8.158   1.549 -13.053 1.00 . A A .  6 LYS HG3  1 1 
        4 1065 1 1  6 LYS HZ1  H  8.972  -0.474  -9.320 1.00 . A A .  6 LYS HZ1  1 1 
        4 1066 1 1  6 LYS HZ2  H 10.655  -0.554  -9.532 1.00 . A A .  6 LYS HZ2  1 1 
        4 1067 1 1  6 LYS HZ3  H  9.671  -1.837 -10.052 1.00 . A A .  6 LYS HZ3  1 1 
        4 1068 1 1  6 LYS N    N  4.915  -0.791 -15.250 1.00 . A A .  6 LYS N    1 1 
        4 1069 1 1  6 LYS NZ   N  9.734  -0.804  -9.946 1.00 . A A .  6 LYS NZ   1 1 
        4 1070 1 1  6 LYS O    O  7.916  -2.533 -14.679 1.00 . A A .  6 LYS O    1 1 
        4 1071 1 1  7 PHE C    C  6.322  -5.239 -14.565 1.00 . A A .  7 PHE C    1 1 
        4 1072 1 1  7 PHE CA   C  6.036  -4.337 -13.455 1.00 . A A .  7 PHE CA   1 1 
        4 1073 1 1  7 PHE CB   C  4.809  -5.003 -12.736 1.00 . A A .  7 PHE CB   1 1 
        4 1074 1 1  7 PHE CD1  C  4.507  -4.623 -10.263 1.00 . A A .  7 PHE CD1  1 1 
        4 1075 1 1  7 PHE CD2  C  5.720  -6.504 -11.065 1.00 . A A .  7 PHE CD2  1 1 
        4 1076 1 1  7 PHE CE1  C  4.735  -5.050  -8.979 1.00 . A A .  7 PHE CE1  1 1 
        4 1077 1 1  7 PHE CE2  C  5.945  -6.925  -9.819 1.00 . A A .  7 PHE CE2  1 1 
        4 1078 1 1  7 PHE CG   C  5.006  -5.353 -11.312 1.00 . A A .  7 PHE CG   1 1 
        4 1079 1 1  7 PHE CZ   C  5.458  -6.207  -8.752 1.00 . A A .  7 PHE CZ   1 1 
        4 1080 1 1  7 PHE H    H  4.892  -2.605 -13.700 1.00 . A A .  7 PHE H    1 1 
        4 1081 1 1  7 PHE HA   H  6.886  -4.346 -12.808 1.00 . A A .  7 PHE HA   1 1 
        4 1082 1 1  7 PHE HB2  H  3.962  -4.304 -12.774 1.00 . A A .  7 PHE HB2  1 1 
        4 1083 1 1  7 PHE HB3  H  4.488  -5.938 -13.261 1.00 . A A .  7 PHE HB3  1 1 
        4 1084 1 1  7 PHE HD1  H  3.931  -3.721 -10.449 1.00 . A A .  7 PHE HD1  1 1 
        4 1085 1 1  7 PHE HD2  H  6.104  -7.088 -11.904 1.00 . A A .  7 PHE HD2  1 1 
        4 1086 1 1  7 PHE HE1  H  4.347  -4.485  -8.155 1.00 . A A .  7 PHE HE1  1 1 
        4 1087 1 1  7 PHE HE2  H  6.506  -7.828  -9.685 1.00 . A A .  7 PHE HE2  1 1 
        4 1088 1 1  7 PHE HZ   H  5.638  -6.544  -7.742 1.00 . A A .  7 PHE HZ   1 1 
        4 1089 1 1  7 PHE N    N  5.806  -2.943 -13.865 1.00 . A A .  7 PHE N    1 1 
        4 1090 1 1  7 PHE O    O  7.359  -5.922 -14.594 1.00 . A A .  7 PHE O    1 1 
        4 1091 1 1  8 PHE C    C  6.492  -5.728 -17.558 1.00 . A A .  8 PHE C    1 1 
        4 1092 1 1  8 PHE CA   C  5.457  -6.173 -16.588 1.00 . A A .  8 PHE CA   1 1 
        4 1093 1 1  8 PHE CB   C  4.319  -6.189 -17.535 1.00 . A A .  8 PHE CB   1 1 
        4 1094 1 1  8 PHE CD1  C  2.560  -4.771 -17.961 1.00 . A A .  8 PHE CD1  1 1 
        4 1095 1 1  8 PHE CD2  C  2.226  -6.365 -16.250 1.00 . A A .  8 PHE CD2  1 1 
        4 1096 1 1  8 PHE CE1  C  1.378  -4.313 -17.819 1.00 . A A .  8 PHE CE1  1 1 
        4 1097 1 1  8 PHE CE2  C  0.989  -5.888 -16.082 1.00 . A A .  8 PHE CE2  1 1 
        4 1098 1 1  8 PHE CG   C  3.011  -5.783 -17.201 1.00 . A A .  8 PHE CG   1 1 
        4 1099 1 1  8 PHE CZ   C  0.552  -4.849 -16.873 1.00 . A A .  8 PHE CZ   1 1 
        4 1100 1 1  8 PHE H    H  4.544  -4.712 -15.429 1.00 . A A .  8 PHE H    1 1 
        4 1101 1 1  8 PHE HA   H  5.661  -7.154 -16.212 1.00 . A A .  8 PHE HA   1 1 
        4 1102 1 1  8 PHE HB2  H  4.570  -5.496 -18.349 1.00 . A A .  8 PHE HB2  1 1 
        4 1103 1 1  8 PHE HB3  H  4.227  -7.189 -17.917 1.00 . A A .  8 PHE HB3  1 1 
        4 1104 1 1  8 PHE HD1  H  3.203  -4.318 -18.711 1.00 . A A .  8 PHE HD1  1 1 
        4 1105 1 1  8 PHE HD2  H  2.588  -7.183 -15.639 1.00 . A A .  8 PHE HD2  1 1 
        4 1106 1 1  8 PHE HE1  H  1.119  -3.500 -18.440 1.00 . A A .  8 PHE HE1  1 1 
        4 1107 1 1  8 PHE HE2  H  0.372  -6.314 -15.340 1.00 . A A .  8 PHE HE2  1 1 
        4 1108 1 1  8 PHE HZ   H -0.409  -4.476 -16.754 1.00 . A A .  8 PHE HZ   1 1 
        4 1109 1 1  8 PHE N    N  5.370  -5.274 -15.495 1.00 . A A .  8 PHE N    1 1 
        4 1110 1 1  8 PHE O    O  6.899  -6.466 -18.426 1.00 . A A .  8 PHE O    1 1 
        4 1111 1 1  9 ARG C    C  9.088  -4.532 -18.306 1.00 . A A .  9 ARG C    1 1 
        4 1112 1 1  9 ARG CA   C  7.737  -3.856 -18.420 1.00 . A A .  9 ARG CA   1 1 
        4 1113 1 1  9 ARG CB   C  7.883  -2.400 -18.021 1.00 . A A .  9 ARG CB   1 1 
        4 1114 1 1  9 ARG CD   C  8.286   0.072 -18.507 1.00 . A A .  9 ARG CD   1 1 
        4 1115 1 1  9 ARG CG   C  8.251  -1.374 -19.090 1.00 . A A .  9 ARG CG   1 1 
        4 1116 1 1  9 ARG CZ   C  8.610   2.423 -19.433 1.00 . A A .  9 ARG CZ   1 1 
        4 1117 1 1  9 ARG H    H  6.376  -3.807 -16.868 1.00 . A A .  9 ARG H    1 1 
        4 1118 1 1  9 ARG HA   H  7.294  -4.004 -19.401 1.00 . A A .  9 ARG HA   1 1 
        4 1119 1 1  9 ARG HB2  H  6.916  -2.120 -17.600 1.00 . A A .  9 ARG HB2  1 1 
        4 1120 1 1  9 ARG HB3  H  8.619  -2.341 -17.194 1.00 . A A .  9 ARG HB3  1 1 
        4 1121 1 1  9 ARG HD2  H  7.298   0.341 -18.033 1.00 . A A .  9 ARG HD2  1 1 
        4 1122 1 1  9 ARG HD3  H  9.087   0.168 -17.739 1.00 . A A .  9 ARG HD3  1 1 
        4 1123 1 1  9 ARG HE   H  8.759   0.686 -20.544 1.00 . A A .  9 ARG HE   1 1 
        4 1124 1 1  9 ARG HG2  H  9.241  -1.635 -19.520 1.00 . A A .  9 ARG HG2  1 1 
        4 1125 1 1  9 ARG HG3  H  7.488  -1.432 -19.899 1.00 . A A .  9 ARG HG3  1 1 
        4 1126 1 1  9 ARG HH11 H  8.205   2.394 -17.410 1.00 . A A .  9 ARG HH11 1 1 
        4 1127 1 1  9 ARG HH12 H  8.418   3.974 -18.087 1.00 . A A .  9 ARG HH12 1 1 
        4 1128 1 1  9 ARG HH21 H  9.041   2.848 -21.398 1.00 . A A .  9 ARG HH21 1 1 
        4 1129 1 1  9 ARG HH22 H  8.895   4.232 -20.367 1.00 . A A .  9 ARG HH22 1 1 
        4 1130 1 1  9 ARG N    N  6.815  -4.441 -17.509 1.00 . A A .  9 ARG N    1 1 
        4 1131 1 1  9 ARG NE   N  8.580   1.046 -19.628 1.00 . A A .  9 ARG NE   1 1 
        4 1132 1 1  9 ARG NH1  N  8.392   2.981 -18.197 1.00 . A A .  9 ARG NH1  1 1 
        4 1133 1 1  9 ARG NH2  N  8.873   3.240 -20.494 1.00 . A A .  9 ARG NH2  1 1 
        4 1134 1 1  9 ARG O    O  9.817  -4.689 -19.251 1.00 . A A .  9 ARG O    1 1 
        4 1135 1 1 10 ASP C    C 10.428  -7.063 -16.796 1.00 . A A . 10 ASP C    1 1 
        4 1136 1 1 10 ASP CA   C 10.660  -5.550 -16.774 1.00 . A A . 10 ASP CA   1 1 
        4 1137 1 1 10 ASP CB   C 11.298  -5.119 -15.412 1.00 . A A . 10 ASP CB   1 1 
        4 1138 1 1 10 ASP CG   C 11.686  -3.628 -15.372 1.00 . A A . 10 ASP CG   1 1 
        4 1139 1 1 10 ASP H    H  8.916  -4.580 -16.307 1.00 . A A . 10 ASP H    1 1 
        4 1140 1 1 10 ASP HA   H 11.325  -5.329 -17.590 1.00 . A A . 10 ASP HA   1 1 
        4 1141 1 1 10 ASP HB2  H 10.572  -5.318 -14.587 1.00 . A A . 10 ASP HB2  1 1 
        4 1142 1 1 10 ASP HB3  H 12.214  -5.722 -15.219 1.00 . A A . 10 ASP HB3  1 1 
        4 1143 1 1 10 ASP N    N  9.451  -4.855 -17.068 1.00 . A A . 10 ASP N    1 1 
        4 1144 1 1 10 ASP O    O 11.374  -7.829 -16.658 1.00 . A A . 10 ASP O    1 1 
        4 1145 1 1 10 ASP OD1  O 12.426  -3.171 -16.292 1.00 . A A . 10 ASP OD1  1 1 
        4 1146 1 1 10 ASP OD2  O 11.269  -2.929 -14.408 1.00 . A A . 10 ASP OD2  1 1 
        4 1147 1 1 11 ALA C    C  8.753  -9.561 -18.228 1.00 . A A . 11 ALA C    1 1 
        4 1148 1 1 11 ALA CA   C  8.849  -8.958 -16.854 1.00 . A A . 11 ALA CA   1 1 
        4 1149 1 1 11 ALA CB   C  7.535  -9.235 -16.109 1.00 . A A . 11 ALA CB   1 1 
        4 1150 1 1 11 ALA H    H  8.347  -6.908 -17.043 1.00 . A A . 11 ALA H    1 1 
        4 1151 1 1 11 ALA HA   H  9.646  -9.458 -16.366 1.00 . A A . 11 ALA HA   1 1 
        4 1152 1 1 11 ALA HB1  H  7.503 -10.279 -15.746 1.00 . A A . 11 ALA HB1  1 1 
        4 1153 1 1 11 ALA HB2  H  6.656  -9.055 -16.778 1.00 . A A . 11 ALA HB2  1 1 
        4 1154 1 1 11 ALA HB3  H  7.447  -8.547 -15.238 1.00 . A A . 11 ALA HB3  1 1 
        4 1155 1 1 11 ALA N    N  9.147  -7.527 -16.879 1.00 . A A . 11 ALA N    1 1 
        4 1156 1 1 11 ALA O    O  9.305 -10.624 -18.471 1.00 . A A . 11 ALA O    1 1 
        4 1157 1 1 12 ILE C    C  8.699  -8.821 -21.439 1.00 . A A . 12 ILE C    1 1 
        4 1158 1 1 12 ILE CA   C  7.686  -9.344 -20.464 1.00 . A A . 12 ILE CA   1 1 
        4 1159 1 1 12 ILE CB   C  6.320  -8.793 -20.917 1.00 . A A . 12 ILE CB   1 1 
        4 1160 1 1 12 ILE CD1  C  3.842  -8.510 -20.157 1.00 . A A . 12 ILE CD1  1 1 
        4 1161 1 1 12 ILE CG1  C  5.254  -9.055 -19.826 1.00 . A A . 12 ILE CG1  1 1 
        4 1162 1 1 12 ILE CG2  C  5.910  -9.371 -22.327 1.00 . A A . 12 ILE CG2  1 1 
        4 1163 1 1 12 ILE H    H  7.599  -7.994 -18.875 1.00 . A A . 12 ILE H    1 1 
        4 1164 1 1 12 ILE HA   H  7.682 -10.416 -20.472 1.00 . A A . 12 ILE HA   1 1 
        4 1165 1 1 12 ILE HB   H  6.426  -7.675 -20.992 1.00 . A A . 12 ILE HB   1 1 
        4 1166 1 1 12 ILE HD11 H  3.901  -7.417 -20.388 1.00 . A A . 12 ILE HD11 1 1 
        4 1167 1 1 12 ILE HD12 H  3.165  -8.643 -19.285 1.00 . A A . 12 ILE HD12 1 1 
        4 1168 1 1 12 ILE HD13 H  3.402  -9.038 -21.026 1.00 . A A . 12 ILE HD13 1 1 
        4 1169 1 1 12 ILE HG12 H  5.196 -10.138 -19.610 1.00 . A A . 12 ILE HG12 1 1 
        4 1170 1 1 12 ILE HG13 H  5.610  -8.529 -18.899 1.00 . A A . 12 ILE HG13 1 1 
        4 1171 1 1 12 ILE HG21 H  4.889  -9.039 -22.610 1.00 . A A . 12 ILE HG21 1 1 
        4 1172 1 1 12 ILE HG22 H  5.924 -10.481 -22.311 1.00 . A A . 12 ILE HG22 1 1 
        4 1173 1 1 12 ILE HG23 H  6.611  -9.022 -23.114 1.00 . A A . 12 ILE HG23 1 1 
        4 1174 1 1 12 ILE N    N  7.993  -8.884 -19.116 1.00 . A A . 12 ILE N    1 1 
        4 1175 1 1 12 ILE O    O  9.089  -9.499 -22.386 1.00 . A A . 12 ILE O    1 1 
        4 1176 1 1 13 LEU C    C 11.390  -7.119 -21.927 1.00 . A A . 13 LEU C    1 1 
        4 1177 1 1 13 LEU CA   C  9.946  -6.856 -22.151 1.00 . A A . 13 LEU CA   1 1 
        4 1178 1 1 13 LEU CB   C  9.662  -5.336 -22.127 1.00 . A A . 13 LEU CB   1 1 
        4 1179 1 1 13 LEU CD1  C  7.953  -3.406 -22.202 1.00 . A A . 13 LEU CD1  1 1 
        4 1180 1 1 13 LEU CD2  C  7.308  -5.607 -23.344 1.00 . A A . 13 LEU CD2  1 1 
        4 1181 1 1 13 LEU CG   C  8.139  -4.943 -22.196 1.00 . A A . 13 LEU CG   1 1 
        4 1182 1 1 13 LEU H    H  8.884  -7.058 -20.379 1.00 . A A . 13 LEU H    1 1 
        4 1183 1 1 13 LEU HA   H  9.729  -7.256 -23.123 1.00 . A A . 13 LEU HA   1 1 
        4 1184 1 1 13 LEU HB2  H 10.062  -4.940 -21.148 1.00 . A A . 13 LEU HB2  1 1 
        4 1185 1 1 13 LEU HB3  H 10.207  -4.840 -22.956 1.00 . A A . 13 LEU HB3  1 1 
        4 1186 1 1 13 LEU HD11 H  8.085  -2.992 -23.223 1.00 . A A . 13 LEU HD11 1 1 
        4 1187 1 1 13 LEU HD12 H  8.698  -2.930 -21.527 1.00 . A A . 13 LEU HD12 1 1 
        4 1188 1 1 13 LEU HD13 H  6.931  -3.145 -21.837 1.00 . A A . 13 LEU HD13 1 1 
        4 1189 1 1 13 LEU HD21 H  7.876  -5.590 -24.298 1.00 . A A . 13 LEU HD21 1 1 
        4 1190 1 1 13 LEU HD22 H  6.346  -5.063 -23.493 1.00 . A A . 13 LEU HD22 1 1 
        4 1191 1 1 13 LEU HD23 H  7.065  -6.659 -23.091 1.00 . A A . 13 LEU HD23 1 1 
        4 1192 1 1 13 LEU HG   H  7.711  -5.295 -21.214 1.00 . A A . 13 LEU HG   1 1 
        4 1193 1 1 13 LEU N    N  9.116  -7.560 -21.215 1.00 . A A . 13 LEU N    1 1 
        4 1194 1 1 13 LEU O    O 12.193  -6.666 -22.711 1.00 . A A . 13 LEU O    1 1 
        4 1195 1 1 14 GLN C    C 13.470  -9.424 -21.330 1.00 . A A . 14 GLN C    1 1 
        4 1196 1 1 14 GLN CA   C 13.196  -8.132 -20.638 1.00 . A A . 14 GLN CA   1 1 
        4 1197 1 1 14 GLN CB   C 13.631  -8.209 -19.176 1.00 . A A . 14 GLN CB   1 1 
        4 1198 1 1 14 GLN CD   C 14.835  -6.828 -17.419 1.00 . A A . 14 GLN CD   1 1 
        4 1199 1 1 14 GLN CG   C 13.876  -6.803 -18.628 1.00 . A A . 14 GLN CG   1 1 
        4 1200 1 1 14 GLN H    H 11.110  -8.207 -20.164 1.00 . A A . 14 GLN H    1 1 
        4 1201 1 1 14 GLN HA   H 13.775  -7.371 -21.148 1.00 . A A . 14 GLN HA   1 1 
        4 1202 1 1 14 GLN HB2  H 12.810  -8.683 -18.594 1.00 . A A . 14 GLN HB2  1 1 
        4 1203 1 1 14 GLN HB3  H 14.552  -8.822 -19.069 1.00 . A A . 14 GLN HB3  1 1 
        4 1204 1 1 14 GLN HE21 H 13.396  -7.564 -16.142 1.00 . A A . 14 GLN HE21 1 1 
        4 1205 1 1 14 GLN HE22 H 14.948  -7.299 -15.418 1.00 . A A . 14 GLN HE22 1 1 
        4 1206 1 1 14 GLN HG2  H 14.302  -6.158 -19.427 1.00 . A A . 14 GLN HG2  1 1 
        4 1207 1 1 14 GLN HG3  H 12.903  -6.385 -18.337 1.00 . A A . 14 GLN HG3  1 1 
        4 1208 1 1 14 GLN N    N 11.776  -7.822 -20.831 1.00 . A A . 14 GLN N    1 1 
        4 1209 1 1 14 GLN NE2  N 14.351  -7.269 -16.218 1.00 . A A . 14 GLN NE2  1 1 
        4 1210 1 1 14 GLN O    O 14.629  -9.842 -21.469 1.00 . A A . 14 GLN O    1 1 
        4 1211 1 1 14 GLN OE1  O 16.002  -6.460 -17.547 1.00 . A A . 14 GLN OE1  1 1 
        4 1212 1 1 15 ARG C    C 12.792 -10.931 -23.952 1.00 . A A . 15 ARG C    1 1 
        4 1213 1 1 15 ARG CA   C 12.469 -11.318 -22.532 1.00 . A A . 15 ARG CA   1 1 
        4 1214 1 1 15 ARG CB   C 11.141 -12.119 -22.489 1.00 . A A . 15 ARG CB   1 1 
        4 1215 1 1 15 ARG CD   C  9.274 -13.004 -20.947 1.00 . A A . 15 ARG CD   1 1 
        4 1216 1 1 15 ARG CG   C 10.605 -12.243 -21.057 1.00 . A A . 15 ARG CG   1 1 
        4 1217 1 1 15 ARG CZ   C  8.423 -15.387 -21.237 1.00 . A A . 15 ARG CZ   1 1 
        4 1218 1 1 15 ARG H    H 11.419  -9.743 -21.584 1.00 . A A . 15 ARG H    1 1 
        4 1219 1 1 15 ARG HA   H 13.264 -11.897 -22.146 1.00 . A A . 15 ARG HA   1 1 
        4 1220 1 1 15 ARG HB2  H 10.366 -11.609 -23.107 1.00 . A A . 15 ARG HB2  1 1 
        4 1221 1 1 15 ARG HB3  H 11.303 -13.135 -22.899 1.00 . A A . 15 ARG HB3  1 1 
        4 1222 1 1 15 ARG HD2  H  8.861 -12.876 -19.924 1.00 . A A . 15 ARG HD2  1 1 
        4 1223 1 1 15 ARG HD3  H  8.550 -12.608 -21.690 1.00 . A A . 15 ARG HD3  1 1 
        4 1224 1 1 15 ARG HE   H 10.408 -14.823 -21.364 1.00 . A A . 15 ARG HE   1 1 
        4 1225 1 1 15 ARG HG2  H 11.367 -12.726 -20.409 1.00 . A A . 15 ARG HG2  1 1 
        4 1226 1 1 15 ARG HG3  H 10.437 -11.201 -20.673 1.00 . A A . 15 ARG HG3  1 1 
        4 1227 1 1 15 ARG HH11 H  6.920 -14.022 -20.868 1.00 . A A . 15 ARG HH11 1 1 
        4 1228 1 1 15 ARG HH12 H  6.383 -15.657 -21.065 1.00 . A A . 15 ARG HH12 1 1 
        4 1229 1 1 15 ARG HH21 H  9.624 -17.010 -21.624 1.00 . A A . 15 ARG HH21 1 1 
        4 1230 1 1 15 ARG HH22 H  7.933 -17.367 -21.498 1.00 . A A . 15 ARG HH22 1 1 
        4 1231 1 1 15 ARG N    N 12.366 -10.083 -21.784 1.00 . A A . 15 ARG N    1 1 
        4 1232 1 1 15 ARG NE   N  9.480 -14.485 -21.208 1.00 . A A . 15 ARG NE   1 1 
        4 1233 1 1 15 ARG NH1  N  7.124 -14.985 -21.039 1.00 . A A . 15 ARG NH1  1 1 
        4 1234 1 1 15 ARG NH2  N  8.684 -16.705 -21.474 1.00 . A A . 15 ARG NH2  1 1 
        4 1235 1 1 15 ARG O    O 13.668 -11.530 -24.587 1.00 . A A . 15 ARG O    1 1 
        4 1236 1 1 16 LYS C    C 13.038  -8.051 -25.628 1.00 . A A . 16 LYS C    1 1 
        4 1237 1 1 16 LYS CA   C 12.287  -9.362 -25.792 1.00 . A A . 16 LYS CA   1 1 
        4 1238 1 1 16 LYS CB   C 10.918  -9.130 -26.504 1.00 . A A . 16 LYS CB   1 1 
        4 1239 1 1 16 LYS CD   C  9.720 -11.460 -26.194 1.00 . A A . 16 LYS CD   1 1 
        4 1240 1 1 16 LYS CE   C  9.025 -12.649 -26.907 1.00 . A A . 16 LYS CE   1 1 
        4 1241 1 1 16 LYS CG   C 10.335 -10.405 -27.173 1.00 . A A . 16 LYS CG   1 1 
        4 1242 1 1 16 LYS H    H 11.348  -9.438 -23.932 1.00 . A A . 16 LYS H    1 1 
        4 1243 1 1 16 LYS HA   H 12.898 -10.054 -26.360 1.00 . A A . 16 LYS HA   1 1 
        4 1244 1 1 16 LYS HB2  H 10.185  -8.746 -25.759 1.00 . A A . 16 LYS HB2  1 1 
        4 1245 1 1 16 LYS HB3  H 11.037  -8.350 -27.291 1.00 . A A . 16 LYS HB3  1 1 
        4 1246 1 1 16 LYS HD2  H 10.524 -11.863 -25.522 1.00 . A A . 16 LYS HD2  1 1 
        4 1247 1 1 16 LYS HD3  H  8.975 -10.949 -25.545 1.00 . A A . 16 LYS HD3  1 1 
        4 1248 1 1 16 LYS HE2  H  8.408 -13.222 -26.183 1.00 . A A . 16 LYS HE2  1 1 
        4 1249 1 1 16 LYS HE3  H  8.369 -12.284 -27.729 1.00 . A A . 16 LYS HE3  1 1 
        4 1250 1 1 16 LYS HG2  H  9.540 -10.079 -27.871 1.00 . A A . 16 LYS HG2  1 1 
        4 1251 1 1 16 LYS HG3  H 11.132 -10.891 -27.774 1.00 . A A . 16 LYS HG3  1 1 
        4 1252 1 1 16 LYS HZ1  H 10.841 -13.664 -26.872 1.00 . A A . 16 LYS HZ1  1 1 
        4 1253 1 1 16 LYS HZ2  H 10.310 -13.248 -28.431 1.00 . A A . 16 LYS HZ2  1 1 
        4 1254 1 1 16 LYS HZ3  H  9.575 -14.533 -27.598 1.00 . A A . 16 LYS HZ3  1 1 
        4 1255 1 1 16 LYS N    N 12.065  -9.887 -24.461 1.00 . A A . 16 LYS N    1 1 
        4 1256 1 1 16 LYS NZ   N 10.012 -13.595 -27.497 1.00 . A A . 16 LYS NZ   1 1 
        4 1257 1 1 16 LYS O    O 12.427  -7.013 -25.381 1.00 . A A . 16 LYS O    1 1 
        4 1258 1 1 17 LYS C    C 16.434  -7.048 -26.684 1.00 . A A . 17 LYS C    1 1 
        4 1259 1 1 17 LYS CA   C 15.196  -6.843 -25.778 1.00 . A A . 17 LYS CA   1 1 
        4 1260 1 1 17 LYS CB   C 15.677  -6.561 -24.294 1.00 . A A . 17 LYS CB   1 1 
        4 1261 1 1 17 LYS CD   C 15.697  -4.006 -23.761 1.00 . A A . 17 LYS CD   1 1 
        4 1262 1 1 17 LYS CE   C 15.019  -2.855 -22.983 1.00 . A A . 17 LYS CE   1 1 
        4 1263 1 1 17 LYS CG   C 14.967  -5.358 -23.593 1.00 . A A . 17 LYS CG   1 1 
        4 1264 1 1 17 LYS H    H 14.850  -8.893 -26.173 1.00 . A A . 17 LYS H    1 1 
        4 1265 1 1 17 LYS HA   H 14.627  -6.000 -26.165 1.00 . A A . 17 LYS HA   1 1 
        4 1266 1 1 17 LYS HB2  H 15.488  -7.476 -23.692 1.00 . A A . 17 LYS HB2  1 1 
        4 1267 1 1 17 LYS HB3  H 16.777  -6.382 -24.280 1.00 . A A . 17 LYS HB3  1 1 
        4 1268 1 1 17 LYS HD2  H 16.746  -4.116 -23.405 1.00 . A A . 17 LYS HD2  1 1 
        4 1269 1 1 17 LYS HD3  H 15.728  -3.747 -24.842 1.00 . A A . 17 LYS HD3  1 1 
        4 1270 1 1 17 LYS HE2  H 13.995  -2.674 -23.373 1.00 . A A . 17 LYS HE2  1 1 
        4 1271 1 1 17 LYS HE3  H 14.958  -3.099 -21.899 1.00 . A A . 17 LYS HE3  1 1 
        4 1272 1 1 17 LYS HG2  H 13.935  -5.253 -23.999 1.00 . A A . 17 LYS HG2  1 1 
        4 1273 1 1 17 LYS HG3  H 14.864  -5.583 -22.500 1.00 . A A . 17 LYS HG3  1 1 
        4 1274 1 1 17 LYS HZ1  H 16.493  -1.692 -23.874 1.00 . A A . 17 LYS HZ1  1 1 
        4 1275 1 1 17 LYS HZ2  H 16.256  -1.369 -22.223 1.00 . A A . 17 LYS HZ2  1 1 
        4 1276 1 1 17 LYS HZ3  H 15.130  -0.816 -23.366 1.00 . A A . 17 LYS HZ3  1 1 
        4 1277 1 1 17 LYS N    N 14.373  -8.056 -25.911 1.00 . A A . 17 LYS N    1 1 
        4 1278 1 1 17 LYS NZ   N 15.783  -1.588 -23.122 1.00 . A A . 17 LYS NZ   1 1 
        4 1279 1 1 17 LYS O    O 17.096  -8.125 -26.580 1.00 . A A . 17 LYS O    1 1 
        4 1280 1 1 17 LYS OXT  O 16.738  -6.127 -27.497 1.00 . A A . 17 LYS OXT  1 1 
        5 1281 1 1  1 GLU C    C  1.426   5.461 -14.670 1.00 . A A .  1 GLU C    1 1 
        5 1282 1 1  1 GLU CA   C  2.176   6.510 -15.465 1.00 . A A .  1 GLU CA   1 1 
        5 1283 1 1  1 GLU CB   C  3.015   7.405 -14.484 1.00 . A A .  1 GLU CB   1 1 
        5 1284 1 1  1 GLU CD   C  4.836   9.144 -14.179 1.00 . A A .  1 GLU CD   1 1 
        5 1285 1 1  1 GLU CG   C  4.059   8.305 -15.210 1.00 . A A .  1 GLU CG   1 1 
        5 1286 1 1  1 GLU H1   H  1.229   7.028 -17.252 1.00 . A A .  1 GLU H1   1 1 
        5 1287 1 1  1 GLU H2   H  1.496   8.339 -16.207 1.00 . A A .  1 GLU H2   1 1 
        5 1288 1 1  1 GLU H3   H  0.258   7.226 -15.872 1.00 . A A .  1 GLU H3   1 1 
        5 1289 1 1  1 GLU HA   H  2.827   6.017 -16.173 1.00 . A A .  1 GLU HA   1 1 
        5 1290 1 1  1 GLU HB2  H  2.320   8.054 -13.895 1.00 . A A .  1 GLU HB2  1 1 
        5 1291 1 1  1 GLU HB3  H  3.556   6.746 -13.763 1.00 . A A .  1 GLU HB3  1 1 
        5 1292 1 1  1 GLU HG2  H  4.770   7.669 -15.785 1.00 . A A .  1 GLU HG2  1 1 
        5 1293 1 1  1 GLU HG3  H  3.541   8.985 -15.919 1.00 . A A .  1 GLU HG3  1 1 
        5 1294 1 1  1 GLU N    N  1.217   7.339 -16.259 1.00 . A A .  1 GLU N    1 1 
        5 1295 1 1  1 GLU O    O  0.568   5.789 -13.839 1.00 . A A .  1 GLU O    1 1 
        5 1296 1 1  1 GLU OE1  O  4.378  10.279 -13.862 1.00 . A A .  1 GLU OE1  1 1 
        5 1297 1 1  1 GLU OE2  O  5.900   8.662 -13.698 1.00 . A A .  1 GLU OE2  1 1 
        5 1298 1 1  2 MET C    C  2.260   2.168 -13.690 1.00 . A A .  2 MET C    1 1 
        5 1299 1 1  2 MET CA   C  1.141   3.025 -14.233 1.00 . A A .  2 MET CA   1 1 
        5 1300 1 1  2 MET CB   C  0.269   2.135 -15.165 1.00 . A A .  2 MET CB   1 1 
        5 1301 1 1  2 MET CE   C -3.186   3.046 -17.287 1.00 . A A .  2 MET CE   1 1 
        5 1302 1 1  2 MET CG   C -0.960   2.861 -15.754 1.00 . A A .  2 MET CG   1 1 
        5 1303 1 1  2 MET H    H  2.466   3.917 -15.590 1.00 . A A .  2 MET H    1 1 
        5 1304 1 1  2 MET HA   H  0.552   3.392 -13.401 1.00 . A A .  2 MET HA   1 1 
        5 1305 1 1  2 MET HB2  H  0.904   1.769 -16.003 1.00 . A A .  2 MET HB2  1 1 
        5 1306 1 1  2 MET HB3  H -0.085   1.243 -14.591 1.00 . A A .  2 MET HB3  1 1 
        5 1307 1 1  2 MET HE1  H -3.722   3.405 -16.382 1.00 . A A .  2 MET HE1  1 1 
        5 1308 1 1  2 MET HE2  H -3.940   2.631 -17.989 1.00 . A A .  2 MET HE2  1 1 
        5 1309 1 1  2 MET HE3  H -2.709   3.924 -17.775 1.00 . A A .  2 MET HE3  1 1 
        5 1310 1 1  2 MET HG2  H -1.597   3.226 -14.916 1.00 . A A .  2 MET HG2  1 1 
        5 1311 1 1  2 MET HG3  H -0.613   3.753 -16.322 1.00 . A A .  2 MET HG3  1 1 
        5 1312 1 1  2 MET N    N  1.767   4.155 -14.920 1.00 . A A .  2 MET N    1 1 
        5 1313 1 1  2 MET O    O  3.344   2.094 -14.277 1.00 . A A .  2 MET O    1 1 
        5 1314 1 1  2 MET SD   S -1.945   1.789 -16.852 1.00 . A A .  2 MET SD   1 1 
        5 1315 1 1  3 ARG C    C  2.920  -0.772 -12.348 1.00 . A A .  3 ARG C    1 1 
        5 1316 1 1  3 ARG CA   C  2.964   0.626 -11.839 1.00 . A A .  3 ARG CA   1 1 
        5 1317 1 1  3 ARG CB   C  2.762   0.593 -10.294 1.00 . A A .  3 ARG CB   1 1 
        5 1318 1 1  3 ARG CD   C  4.411   2.456  -9.686 1.00 . A A .  3 ARG CD   1 1 
        5 1319 1 1  3 ARG CG   C  2.947   1.963  -9.627 1.00 . A A .  3 ARG CG   1 1 
        5 1320 1 1  3 ARG CZ   C  5.782   4.329  -8.654 1.00 . A A .  3 ARG CZ   1 1 
        5 1321 1 1  3 ARG H    H  1.107   1.590 -12.060 1.00 . A A .  3 ARG H    1 1 
        5 1322 1 1  3 ARG HA   H  3.944   0.981 -12.082 1.00 . A A .  3 ARG HA   1 1 
        5 1323 1 1  3 ARG HB2  H  1.732   0.231 -10.069 1.00 . A A .  3 ARG HB2  1 1 
        5 1324 1 1  3 ARG HB3  H  3.482  -0.125  -9.835 1.00 . A A .  3 ARG HB3  1 1 
        5 1325 1 1  3 ARG HD2  H  5.098   1.661  -9.318 1.00 . A A .  3 ARG HD2  1 1 
        5 1326 1 1  3 ARG HD3  H  4.689   2.723 -10.735 1.00 . A A .  3 ARG HD3  1 1 
        5 1327 1 1  3 ARG HE   H  3.760   4.044  -8.345 1.00 . A A .  3 ARG HE   1 1 
        5 1328 1 1  3 ARG HG2  H  2.283   2.703 -10.130 1.00 . A A .  3 ARG HG2  1 1 
        5 1329 1 1  3 ARG HG3  H  2.623   1.882  -8.567 1.00 . A A .  3 ARG HG3  1 1 
        5 1330 1 1  3 ARG HH11 H  6.880   3.092  -9.888 1.00 . A A .  3 ARG HH11 1 1 
        5 1331 1 1  3 ARG HH12 H  7.783   4.373  -9.153 1.00 . A A .  3 ARG HH12 1 1 
        5 1332 1 1  3 ARG HH21 H  5.032   5.750  -7.374 1.00 . A A .  3 ARG HH21 1 1 
        5 1333 1 1  3 ARG HH22 H  6.725   5.892  -7.714 1.00 . A A .  3 ARG HH22 1 1 
        5 1334 1 1  3 ARG N    N  1.991   1.502 -12.516 1.00 . A A .  3 ARG N    1 1 
        5 1335 1 1  3 ARG NE   N  4.563   3.686  -8.820 1.00 . A A .  3 ARG NE   1 1 
        5 1336 1 1  3 ARG NH1  N  6.919   3.891  -9.289 1.00 . A A .  3 ARG NH1  1 1 
        5 1337 1 1  3 ARG NH2  N  5.853   5.421  -7.842 1.00 . A A .  3 ARG NH2  1 1 
        5 1338 1 1  3 ARG O    O  3.795  -1.573 -12.029 1.00 . A A .  3 ARG O    1 1 
        5 1339 1 1  4 LEU C    C  2.394  -2.444 -14.960 1.00 . A A .  4 LEU C    1 1 
        5 1340 1 1  4 LEU CA   C  1.703  -2.408 -13.672 1.00 . A A .  4 LEU CA   1 1 
        5 1341 1 1  4 LEU CB   C  0.235  -2.749 -13.822 1.00 . A A .  4 LEU CB   1 1 
        5 1342 1 1  4 LEU CD1  C -1.139  -1.587 -11.961 1.00 . A A .  4 LEU CD1  1 1 
        5 1343 1 1  4 LEU CD2  C -1.266  -4.164 -12.338 1.00 . A A .  4 LEU CD2  1 1 
        5 1344 1 1  4 LEU CG   C -0.408  -2.883 -12.420 1.00 . A A .  4 LEU CG   1 1 
        5 1345 1 1  4 LEU H    H  1.157  -0.439 -13.321 1.00 . A A .  4 LEU H    1 1 
        5 1346 1 1  4 LEU HA   H  2.185  -3.140 -13.039 1.00 . A A .  4 LEU HA   1 1 
        5 1347 1 1  4 LEU HB2  H -0.273  -1.948 -14.410 1.00 . A A .  4 LEU HB2  1 1 
        5 1348 1 1  4 LEU HB3  H  0.135  -3.711 -14.366 1.00 . A A .  4 LEU HB3  1 1 
        5 1349 1 1  4 LEU HD11 H -1.788  -1.196 -12.772 1.00 . A A .  4 LEU HD11 1 1 
        5 1350 1 1  4 LEU HD12 H -0.381  -0.795 -11.697 1.00 . A A .  4 LEU HD12 1 1 
        5 1351 1 1  4 LEU HD13 H -1.760  -1.784 -11.062 1.00 . A A .  4 LEU HD13 1 1 
        5 1352 1 1  4 LEU HD21 H -2.156  -4.075 -12.995 1.00 . A A .  4 LEU HD21 1 1 
        5 1353 1 1  4 LEU HD22 H -1.601  -4.343 -11.297 1.00 . A A .  4 LEU HD22 1 1 
        5 1354 1 1  4 LEU HD23 H -0.664  -5.048 -12.679 1.00 . A A .  4 LEU HD23 1 1 
        5 1355 1 1  4 LEU HG   H  0.435  -3.007 -11.708 1.00 . A A .  4 LEU HG   1 1 
        5 1356 1 1  4 LEU N    N  1.874  -1.096 -13.111 1.00 . A A .  4 LEU N    1 1 
        5 1357 1 1  4 LEU O    O  2.983  -3.443 -15.290 1.00 . A A .  4 LEU O    1 1 
        5 1358 1 1  5 SER C    C  4.584  -1.093 -16.594 1.00 . A A .  5 SER C    1 1 
        5 1359 1 1  5 SER CA   C  3.124  -1.162 -16.906 1.00 . A A .  5 SER CA   1 1 
        5 1360 1 1  5 SER CB   C  2.749   0.052 -17.776 1.00 . A A .  5 SER CB   1 1 
        5 1361 1 1  5 SER H    H  2.029  -0.456 -15.313 1.00 . A A .  5 SER H    1 1 
        5 1362 1 1  5 SER HA   H  2.945  -2.063 -17.459 1.00 . A A .  5 SER HA   1 1 
        5 1363 1 1  5 SER HB2  H  2.987   0.998 -17.251 1.00 . A A .  5 SER HB2  1 1 
        5 1364 1 1  5 SER HB3  H  3.322   0.004 -18.730 1.00 . A A .  5 SER HB3  1 1 
        5 1365 1 1  5 SER HG   H  1.070  -0.874 -17.947 1.00 . A A .  5 SER HG   1 1 
        5 1366 1 1  5 SER N    N  2.436  -1.276 -15.655 1.00 . A A .  5 SER N    1 1 
        5 1367 1 1  5 SER O    O  5.364  -1.274 -17.487 1.00 . A A .  5 SER O    1 1 
        5 1368 1 1  5 SER OG   O  1.361   0.030 -18.093 1.00 . A A .  5 SER OG   1 1 
        5 1369 1 1  6 LYS C    C  6.759  -2.167 -14.440 1.00 . A A .  6 LYS C    1 1 
        5 1370 1 1  6 LYS CA   C  6.320  -0.737 -14.831 1.00 . A A .  6 LYS CA   1 1 
        5 1371 1 1  6 LYS CB   C  6.467   0.257 -13.640 1.00 . A A .  6 LYS CB   1 1 
        5 1372 1 1  6 LYS CD   C  8.055  -0.259 -11.689 1.00 . A A .  6 LYS CD   1 1 
        5 1373 1 1  6 LYS CE   C  9.504  -0.239 -11.156 1.00 . A A .  6 LYS CE   1 1 
        5 1374 1 1  6 LYS CG   C  7.899   0.426 -13.061 1.00 . A A .  6 LYS CG   1 1 
        5 1375 1 1  6 LYS H    H  4.279  -0.628 -14.568 1.00 . A A .  6 LYS H    1 1 
        5 1376 1 1  6 LYS HA   H  6.888  -0.401 -15.655 1.00 . A A .  6 LYS HA   1 1 
        5 1377 1 1  6 LYS HB2  H  6.108   1.252 -13.981 1.00 . A A .  6 LYS HB2  1 1 
        5 1378 1 1  6 LYS HB3  H  5.789  -0.072 -12.829 1.00 . A A .  6 LYS HB3  1 1 
        5 1379 1 1  6 LYS HD2  H  7.386   0.251 -10.961 1.00 . A A .  6 LYS HD2  1 1 
        5 1380 1 1  6 LYS HD3  H  7.704  -1.316 -11.784 1.00 . A A .  6 LYS HD3  1 1 
        5 1381 1 1  6 LYS HE2  H 10.182  -0.775 -11.854 1.00 . A A .  6 LYS HE2  1 1 
        5 1382 1 1  6 LYS HE3  H  9.859   0.808 -11.032 1.00 . A A .  6 LYS HE3  1 1 
        5 1383 1 1  6 LYS HG2  H  8.641  -0.003 -13.771 1.00 . A A .  6 LYS HG2  1 1 
        5 1384 1 1  6 LYS HG3  H  8.121   1.511 -12.951 1.00 . A A .  6 LYS HG3  1 1 
        5 1385 1 1  6 LYS HZ1  H  9.968  -1.875  -9.961 1.00 . A A .  6 LYS HZ1  1 1 
        5 1386 1 1  6 LYS HZ2  H  8.656  -0.954  -9.399 1.00 . A A .  6 LYS HZ2  1 1 
        5 1387 1 1  6 LYS HZ3  H 10.241  -0.373  -9.218 1.00 . A A .  6 LYS HZ3  1 1 
        5 1388 1 1  6 LYS N    N  4.953  -0.800 -15.282 1.00 . A A .  6 LYS N    1 1 
        5 1389 1 1  6 LYS NZ   N  9.599  -0.911  -9.834 1.00 . A A .  6 LYS NZ   1 1 
        5 1390 1 1  6 LYS O    O  7.927  -2.558 -14.614 1.00 . A A .  6 LYS O    1 1 
        5 1391 1 1  7 PHE C    C  6.314  -5.267 -14.580 1.00 . A A .  7 PHE C    1 1 
        5 1392 1 1  7 PHE CA   C  5.993  -4.367 -13.477 1.00 . A A .  7 PHE CA   1 1 
        5 1393 1 1  7 PHE CB   C  4.738  -5.025 -12.806 1.00 . A A .  7 PHE CB   1 1 
        5 1394 1 1  7 PHE CD1  C  4.357  -4.663 -10.338 1.00 . A A .  7 PHE CD1  1 1 
        5 1395 1 1  7 PHE CD2  C  5.569  -6.553 -11.121 1.00 . A A .  7 PHE CD2  1 1 
        5 1396 1 1  7 PHE CE1  C  4.536  -5.108  -9.051 1.00 . A A .  7 PHE CE1  1 1 
        5 1397 1 1  7 PHE CE2  C  5.747  -6.993  -9.873 1.00 . A A .  7 PHE CE2  1 1 
        5 1398 1 1  7 PHE CG   C  4.881  -5.390 -11.378 1.00 . A A .  7 PHE CG   1 1 
        5 1399 1 1  7 PHE CZ   C  5.235  -6.278  -8.813 1.00 . A A .  7 PHE CZ   1 1 
        5 1400 1 1  7 PHE H    H  4.865  -2.630 -13.760 1.00 . A A .  7 PHE H    1 1 
        5 1401 1 1  7 PHE HA   H  6.817  -4.383 -12.799 1.00 . A A .  7 PHE HA   1 1 
        5 1402 1 1  7 PHE HB2  H  3.900  -4.316 -12.866 1.00 . A A .  7 PHE HB2  1 1 
        5 1403 1 1  7 PHE HB3  H  4.422  -5.950 -13.351 1.00 . A A .  7 PHE HB3  1 1 
        5 1404 1 1  7 PHE HD1  H  3.802  -3.750 -10.533 1.00 . A A .  7 PHE HD1  1 1 
        5 1405 1 1  7 PHE HD2  H  5.972  -7.134 -11.954 1.00 . A A .  7 PHE HD2  1 1 
        5 1406 1 1  7 PHE HE1  H  4.129  -4.546  -8.235 1.00 . A A .  7 PHE HE1  1 1 
        5 1407 1 1  7 PHE HE2  H  6.291  -7.904  -9.732 1.00 . A A .  7 PHE HE2  1 1 
        5 1408 1 1  7 PHE HZ   H  5.376  -6.628  -7.802 1.00 . A A .  7 PHE HZ   1 1 
        5 1409 1 1  7 PHE N    N  5.786  -2.966 -13.886 1.00 . A A .  7 PHE N    1 1 
        5 1410 1 1  7 PHE O    O  7.341  -5.968 -14.570 1.00 . A A .  7 PHE O    1 1 
        5 1411 1 1  8 PHE C    C  6.589  -5.725 -17.577 1.00 . A A .  8 PHE C    1 1 
        5 1412 1 1  8 PHE CA   C  5.524  -6.180 -16.643 1.00 . A A .  8 PHE CA   1 1 
        5 1413 1 1  8 PHE CB   C  4.416  -6.192 -17.623 1.00 . A A .  8 PHE CB   1 1 
        5 1414 1 1  8 PHE CD1  C  2.697  -4.756 -18.110 1.00 . A A .  8 PHE CD1  1 1 
        5 1415 1 1  8 PHE CD2  C  2.277  -6.335 -16.404 1.00 . A A .  8 PHE CD2  1 1 
        5 1416 1 1  8 PHE CE1  C  1.521  -4.273 -18.012 1.00 . A A .  8 PHE CE1  1 1 
        5 1417 1 1  8 PHE CE2  C  1.043  -5.834 -16.281 1.00 . A A .  8 PHE CE2  1 1 
        5 1418 1 1  8 PHE CG   C  3.104  -5.771 -17.332 1.00 . A A .  8 PHE CG   1 1 
        5 1419 1 1  8 PHE CZ   C  0.652  -4.789 -17.092 1.00 . A A .  8 PHE CZ   1 1 
        5 1420 1 1  8 PHE H    H  4.582  -4.710 -15.517 1.00 . A A .  8 PHE H    1 1 
        5 1421 1 1  8 PHE HA   H  5.717  -7.161 -16.266 1.00 . A A .  8 PHE HA   1 1 
        5 1422 1 1  8 PHE HB2  H  4.697  -5.508 -18.435 1.00 . A A .  8 PHE HB2  1 1 
        5 1423 1 1  8 PHE HB3  H  4.324  -7.196 -17.998 1.00 . A A .  8 PHE HB3  1 1 
        5 1424 1 1  8 PHE HD1  H  3.373  -4.320 -18.843 1.00 . A A .  8 PHE HD1  1 1 
        5 1425 1 1  8 PHE HD2  H  2.604  -7.156 -15.779 1.00 . A A .  8 PHE HD2  1 1 
        5 1426 1 1  8 PHE HE1  H  1.301  -3.457 -18.647 1.00 . A A .  8 PHE HE1  1 1 
        5 1427 1 1  8 PHE HE2  H  0.390  -6.245 -15.559 1.00 . A A .  8 PHE HE2  1 1 
        5 1428 1 1  8 PHE HZ   H -0.303  -4.394 -17.008 1.00 . A A .  8 PHE HZ   1 1 
        5 1429 1 1  8 PHE N    N  5.402  -5.284 -15.551 1.00 . A A .  8 PHE N    1 1 
        5 1430 1 1  8 PHE O    O  7.004  -6.446 -18.458 1.00 . A A .  8 PHE O    1 1 
        5 1431 1 1  9 ARG C    C  9.239  -4.557 -18.200 1.00 . A A .  9 ARG C    1 1 
        5 1432 1 1  9 ARG CA   C  7.900  -3.863 -18.358 1.00 . A A .  9 ARG CA   1 1 
        5 1433 1 1  9 ARG CB   C  8.049  -2.414 -17.933 1.00 . A A .  9 ARG CB   1 1 
        5 1434 1 1  9 ARG CD   C  8.395   0.065 -18.386 1.00 . A A .  9 ARG CD   1 1 
        5 1435 1 1  9 ARG CG   C  8.403  -1.371 -18.987 1.00 . A A .  9 ARG CG   1 1 
        5 1436 1 1  9 ARG CZ   C  8.586   2.437 -19.283 1.00 . A A .  9 ARG CZ   1 1 
        5 1437 1 1  9 ARG H    H  6.500  -3.823 -16.835 1.00 . A A .  9 ARG H    1 1 
        5 1438 1 1  9 ARG HA   H  7.490  -3.992 -19.357 1.00 . A A .  9 ARG HA   1 1 
        5 1439 1 1  9 ARG HB2  H  7.081  -2.143 -17.501 1.00 . A A .  9 ARG HB2  1 1 
        5 1440 1 1  9 ARG HB3  H  8.790  -2.365 -17.112 1.00 . A A .  9 ARG HB3  1 1 
        5 1441 1 1  9 ARG HD2  H  7.407   0.291 -17.891 1.00 . A A .  9 ARG HD2  1 1 
        5 1442 1 1  9 ARG HD3  H  9.208   0.179 -17.635 1.00 . A A .  9 ARG HD3  1 1 
        5 1443 1 1  9 ARG HE   H  8.823   0.726 -20.417 1.00 . A A .  9 ARG HE   1 1 
        5 1444 1 1  9 ARG HG2  H  9.405  -1.603 -19.407 1.00 . A A .  9 ARG HG2  1 1 
        5 1445 1 1  9 ARG HG3  H  7.651  -1.437 -19.808 1.00 . A A .  9 ARG HG3  1 1 
        5 1446 1 1  9 ARG HH11 H  8.157   2.354 -17.265 1.00 . A A .  9 ARG HH11 1 1 
        5 1447 1 1  9 ARG HH12 H  8.295   3.954 -17.914 1.00 . A A .  9 ARG HH12 1 1 
        5 1448 1 1  9 ARG HH21 H  9.001   2.907 -21.241 1.00 . A A .  9 ARG HH21 1 1 
        5 1449 1 1  9 ARG HH22 H  8.779   4.269 -20.194 1.00 . A A .  9 ARG HH22 1 1 
        5 1450 1 1  9 ARG N    N  6.940  -4.449 -17.485 1.00 . A A .  9 ARG N    1 1 
        5 1451 1 1  9 ARG NE   N  8.629   1.065 -19.497 1.00 . A A .  9 ARG NE   1 1 
        5 1452 1 1  9 ARG NH1  N  8.322   2.963 -18.041 1.00 . A A .  9 ARG NH1  1 1 
        5 1453 1 1  9 ARG NH2  N  8.809   3.280 -20.332 1.00 . A A .  9 ARG NH2  1 1 
        5 1454 1 1  9 ARG O    O 10.007  -4.709 -19.113 1.00 . A A .  9 ARG O    1 1 
        5 1455 1 1 10 ASP C    C 10.465  -7.125 -16.643 1.00 . A A . 10 ASP C    1 1 
        5 1456 1 1 10 ASP CA   C 10.727  -5.618 -16.599 1.00 . A A . 10 ASP CA   1 1 
        5 1457 1 1 10 ASP CB   C 11.286  -5.208 -15.196 1.00 . A A . 10 ASP CB   1 1 
        5 1458 1 1 10 ASP CG   C 11.684  -3.722 -15.112 1.00 . A A . 10 ASP CG   1 1 
        5 1459 1 1 10 ASP H    H  8.972  -4.622 -16.215 1.00 . A A . 10 ASP H    1 1 
        5 1460 1 1 10 ASP HA   H 11.445  -5.406 -17.375 1.00 . A A . 10 ASP HA   1 1 
        5 1461 1 1 10 ASP HB2  H 10.511  -5.410 -14.420 1.00 . A A . 10 ASP HB2  1 1 
        5 1462 1 1 10 ASP HB3  H 12.181  -5.820 -14.953 1.00 . A A . 10 ASP HB3  1 1 
        5 1463 1 1 10 ASP N    N  9.541  -4.899 -16.953 1.00 . A A . 10 ASP N    1 1 
        5 1464 1 1 10 ASP O    O 11.375  -7.907 -16.397 1.00 . A A . 10 ASP O    1 1 
        5 1465 1 1 10 ASP OD1  O 12.483  -3.260 -15.981 1.00 . A A . 10 ASP OD1  1 1 
        5 1466 1 1 10 ASP OD2  O 11.217  -3.031 -14.164 1.00 . A A . 10 ASP OD2  1 1 
        5 1467 1 1 11 ALA C    C  8.827  -9.541 -18.239 1.00 . A A . 11 ALA C    1 1 
        5 1468 1 1 11 ALA CA   C  8.861  -8.987 -16.847 1.00 . A A . 11 ALA CA   1 1 
        5 1469 1 1 11 ALA CB   C  7.517  -9.280 -16.164 1.00 . A A . 11 ALA CB   1 1 
        5 1470 1 1 11 ALA H    H  8.402  -6.927 -17.024 1.00 . A A . 11 ALA H    1 1 
        5 1471 1 1 11 ALA HA   H  9.633  -9.511 -16.346 1.00 . A A . 11 ALA HA   1 1 
        5 1472 1 1 11 ALA HB1  H  7.400  -8.621 -15.272 1.00 . A A . 11 ALA HB1  1 1 
        5 1473 1 1 11 ALA HB2  H  7.465 -10.336 -15.842 1.00 . A A . 11 ALA HB2  1 1 
        5 1474 1 1 11 ALA HB3  H  6.666  -9.071 -16.859 1.00 . A A . 11 ALA HB3  1 1 
        5 1475 1 1 11 ALA N    N  9.180  -7.563 -16.822 1.00 . A A . 11 ALA N    1 1 
        5 1476 1 1 11 ALA O    O  9.466 -10.538 -18.514 1.00 . A A . 11 ALA O    1 1 
        5 1477 1 1 12 ILE C    C  8.877  -8.782 -21.411 1.00 . A A . 12 ILE C    1 1 
        5 1478 1 1 12 ILE CA   C  7.817  -9.302 -20.495 1.00 . A A . 12 ILE CA   1 1 
        5 1479 1 1 12 ILE CB   C  6.488  -8.723 -21.017 1.00 . A A . 12 ILE CB   1 1 
        5 1480 1 1 12 ILE CD1  C  3.992  -8.359 -20.381 1.00 . A A . 12 ILE CD1  1 1 
        5 1481 1 1 12 ILE CG1  C  5.359  -8.972 -19.991 1.00 . A A . 12 ILE CG1  1 1 
        5 1482 1 1 12 ILE CG2  C  6.152  -9.291 -22.456 1.00 . A A . 12 ILE CG2  1 1 
        5 1483 1 1 12 ILE H    H  7.643  -7.992 -18.878 1.00 . A A . 12 ILE H    1 1 
        5 1484 1 1 12 ILE HA   H  7.798 -10.374 -20.517 1.00 . A A . 12 ILE HA   1 1 
        5 1485 1 1 12 ILE HB   H  6.615  -7.606 -21.078 1.00 . A A . 12 ILE HB   1 1 
        5 1486 1 1 12 ILE HD11 H  4.107  -7.259 -20.557 1.00 . A A . 12 ILE HD11 1 1 
        5 1487 1 1 12 ILE HD12 H  3.258  -8.501 -19.559 1.00 . A A . 12 ILE HD12 1 1 
        5 1488 1 1 12 ILE HD13 H  3.590  -8.829 -21.300 1.00 . A A . 12 ILE HD13 1 1 
        5 1489 1 1 12 ILE HG12 H  5.246 -10.057 -19.808 1.00 . A A . 12 ILE HG12 1 1 
        5 1490 1 1 12 ILE HG13 H  5.687  -8.484 -19.032 1.00 . A A . 12 ILE HG13 1 1 
        5 1491 1 1 12 ILE HG21 H  6.866  -8.894 -23.209 1.00 . A A . 12 ILE HG21 1 1 
        5 1492 1 1 12 ILE HG22 H  5.130  -8.998 -22.772 1.00 . A A . 12 ILE HG22 1 1 
        5 1493 1 1 12 ILE HG23 H  6.218 -10.402 -22.460 1.00 . A A . 12 ILE HG23 1 1 
        5 1494 1 1 12 ILE N    N  8.070  -8.865 -19.128 1.00 . A A . 12 ILE N    1 1 
        5 1495 1 1 12 ILE O    O  9.310  -9.464 -22.337 1.00 . A A . 12 ILE O    1 1 
        5 1496 1 1 13 LEU C    C 11.619  -7.177 -21.754 1.00 . A A . 13 LEU C    1 1 
        5 1497 1 1 13 LEU CA   C 10.206  -6.837 -22.031 1.00 . A A . 13 LEU CA   1 1 
        5 1498 1 1 13 LEU CB   C  9.989  -5.310 -21.994 1.00 . A A . 13 LEU CB   1 1 
        5 1499 1 1 13 LEU CD1  C  8.367  -3.317 -22.122 1.00 . A A . 13 LEU CD1  1 1 
        5 1500 1 1 13 LEU CD2  C  7.679  -5.477 -23.307 1.00 . A A . 13 LEU CD2  1 1 
        5 1501 1 1 13 LEU CG   C  8.490  -4.859 -22.122 1.00 . A A . 13 LEU CG   1 1 
        5 1502 1 1 13 LEU H    H  9.043  -7.033 -20.321 1.00 . A A . 13 LEU H    1 1 
        5 1503 1 1 13 LEU HA   H 10.012  -7.208 -23.008 1.00 . A A . 13 LEU HA   1 1 
        5 1504 1 1 13 LEU HB2  H 10.362  -4.945 -20.994 1.00 . A A . 13 LEU HB2  1 1 
        5 1505 1 1 13 LEU HB3  H 10.588  -4.826 -22.793 1.00 . A A . 13 LEU HB3  1 1 
        5 1506 1 1 13 LEU HD11 H  8.546  -2.904 -23.137 1.00 . A A . 13 LEU HD11 1 1 
        5 1507 1 1 13 LEU HD12 H  9.112  -2.875 -21.424 1.00 . A A . 13 LEU HD12 1 1 
        5 1508 1 1 13 LEU HD13 H  7.346  -3.018 -21.785 1.00 . A A . 13 LEU HD13 1 1 
        5 1509 1 1 13 LEU HD21 H  8.276  -5.453 -24.243 1.00 . A A . 13 LEU HD21 1 1 
        5 1510 1 1 13 LEU HD22 H  6.736  -4.908 -23.471 1.00 . A A . 13 LEU HD22 1 1 
        5 1511 1 1 13 LEU HD23 H  7.404  -6.529 -23.085 1.00 . A A . 13 LEU HD23 1 1 
        5 1512 1 1 13 LEU HG   H  8.011  -5.204 -21.162 1.00 . A A . 13 LEU HG   1 1 
        5 1513 1 1 13 LEU N    N  9.311  -7.532 -21.148 1.00 . A A . 13 LEU N    1 1 
        5 1514 1 1 13 LEU O    O 12.492  -6.766 -22.484 1.00 . A A . 13 LEU O    1 1 
        5 1515 1 1 14 GLN C    C 13.510  -9.602 -21.157 1.00 . A A . 14 GLN C    1 1 
        5 1516 1 1 14 GLN CA   C 13.249  -8.345 -20.389 1.00 . A A . 14 GLN CA   1 1 
        5 1517 1 1 14 GLN CB   C 13.505  -8.553 -18.900 1.00 . A A . 14 GLN CB   1 1 
        5 1518 1 1 14 GLN CD   C 14.719  -7.481 -16.938 1.00 . A A . 14 GLN CD   1 1 
        5 1519 1 1 14 GLN CG   C 13.976  -7.235 -18.269 1.00 . A A . 14 GLN CG   1 1 
        5 1520 1 1 14 GLN H    H 11.152  -8.317 -20.077 1.00 . A A . 14 GLN H    1 1 
        5 1521 1 1 14 GLN HA   H 13.917  -7.582 -20.778 1.00 . A A . 14 GLN HA   1 1 
        5 1522 1 1 14 GLN HB2  H 12.547  -8.857 -18.420 1.00 . A A . 14 GLN HB2  1 1 
        5 1523 1 1 14 GLN HB3  H 14.257  -9.352 -18.735 1.00 . A A . 14 GLN HB3  1 1 
        5 1524 1 1 14 GLN HE21 H 16.373  -8.243 -17.906 1.00 . A A . 14 GLN HE21 1 1 
        5 1525 1 1 14 GLN HE22 H 16.490  -8.205 -16.179 1.00 . A A . 14 GLN HE22 1 1 
        5 1526 1 1 14 GLN HG2  H 14.636  -6.691 -18.979 1.00 . A A . 14 GLN HG2  1 1 
        5 1527 1 1 14 GLN HG3  H 13.077  -6.616 -18.090 1.00 . A A . 14 GLN HG3  1 1 
        5 1528 1 1 14 GLN N    N 11.886  -7.942 -20.674 1.00 . A A . 14 GLN N    1 1 
        5 1529 1 1 14 GLN NE2  N 15.975  -8.023 -17.014 1.00 . A A . 14 GLN NE2  1 1 
        5 1530 1 1 14 GLN O    O 14.650 -10.073 -21.250 1.00 . A A . 14 GLN O    1 1 
        5 1531 1 1 14 GLN OE1  O 14.211  -7.184 -15.862 1.00 . A A . 14 GLN OE1  1 1 
        5 1532 1 1 15 ARG C    C 12.682 -10.871 -23.985 1.00 . A A . 15 ARG C    1 1 
        5 1533 1 1 15 ARG CA   C 12.494 -11.338 -22.569 1.00 . A A . 15 ARG CA   1 1 
        5 1534 1 1 15 ARG CB   C 11.202 -12.190 -22.454 1.00 . A A . 15 ARG CB   1 1 
        5 1535 1 1 15 ARG CD   C  9.399 -13.052 -20.864 1.00 . A A . 15 ARG CD   1 1 
        5 1536 1 1 15 ARG CG   C 10.763 -12.357 -20.994 1.00 . A A . 15 ARG CG   1 1 
        5 1537 1 1 15 ARG CZ   C  7.933 -13.950 -18.983 1.00 . A A . 15 ARG CZ   1 1 
        5 1538 1 1 15 ARG H    H 11.472  -9.774 -21.584 1.00 . A A . 15 ARG H    1 1 
        5 1539 1 1 15 ARG HA   H 13.345 -11.910 -22.296 1.00 . A A . 15 ARG HA   1 1 
        5 1540 1 1 15 ARG HB2  H 10.372 -11.704 -23.016 1.00 . A A . 15 ARG HB2  1 1 
        5 1541 1 1 15 ARG HB3  H 11.379 -13.195 -22.889 1.00 . A A . 15 ARG HB3  1 1 
        5 1542 1 1 15 ARG HD2  H  8.600 -12.342 -21.177 1.00 . A A . 15 ARG HD2  1 1 
        5 1543 1 1 15 ARG HD3  H  9.359 -13.968 -21.489 1.00 . A A . 15 ARG HD3  1 1 
        5 1544 1 1 15 ARG HE   H  9.884 -13.307 -18.753 1.00 . A A . 15 ARG HE   1 1 
        5 1545 1 1 15 ARG HG2  H 11.540 -12.919 -20.431 1.00 . A A . 15 ARG HG2  1 1 
        5 1546 1 1 15 ARG HG3  H 10.679 -11.330 -20.545 1.00 . A A . 15 ARG HG3  1 1 
        5 1547 1 1 15 ARG HH11 H  6.999 -13.967 -20.825 1.00 . A A . 15 ARG HH11 1 1 
        5 1548 1 1 15 ARG HH12 H  6.027 -14.541 -19.511 1.00 . A A . 15 ARG HH12 1 1 
        5 1549 1 1 15 ARG HH21 H  8.515 -14.086 -17.016 1.00 . A A . 15 ARG HH21 1 1 
        5 1550 1 1 15 ARG HH22 H  6.894 -14.607 -17.334 1.00 . A A . 15 ARG HH22 1 1 
        5 1551 1 1 15 ARG N    N 12.409 -10.155 -21.744 1.00 . A A . 15 ARG N    1 1 
        5 1552 1 1 15 ARG NE   N  9.151 -13.439 -19.419 1.00 . A A . 15 ARG NE   1 1 
        5 1553 1 1 15 ARG NH1  N  6.891 -14.173 -19.851 1.00 . A A . 15 ARG NH1  1 1 
        5 1554 1 1 15 ARG NH2  N  7.766 -14.241 -17.659 1.00 . A A . 15 ARG NH2  1 1 
        5 1555 1 1 15 ARG O    O 13.550 -11.394 -24.694 1.00 . A A . 15 ARG O    1 1 
        5 1556 1 1 16 LYS C    C 12.662  -7.940 -25.602 1.00 . A A . 16 LYS C    1 1 
        5 1557 1 1 16 LYS CA   C 12.009  -9.299 -25.762 1.00 . A A . 16 LYS CA   1 1 
        5 1558 1 1 16 LYS CB   C 10.655  -9.182 -26.541 1.00 . A A . 16 LYS CB   1 1 
        5 1559 1 1 16 LYS CD   C 10.308 -11.796 -26.747 1.00 . A A . 16 LYS CD   1 1 
        5 1560 1 1 16 LYS CE   C  9.234 -12.890 -26.937 1.00 . A A . 16 LYS CE   1 1 
        5 1561 1 1 16 LYS CG   C  9.705 -10.404 -26.381 1.00 . A A . 16 LYS CG   1 1 
        5 1562 1 1 16 LYS H    H 11.137  -9.475 -23.862 1.00 . A A . 16 LYS H    1 1 
        5 1563 1 1 16 LYS HA   H 12.690  -9.927 -26.325 1.00 . A A . 16 LYS HA   1 1 
        5 1564 1 1 16 LYS HB2  H 10.102  -8.277 -26.200 1.00 . A A . 16 LYS HB2  1 1 
        5 1565 1 1 16 LYS HB3  H 10.878  -9.052 -27.622 1.00 . A A . 16 LYS HB3  1 1 
        5 1566 1 1 16 LYS HD2  H 10.910 -11.707 -27.675 1.00 . A A . 16 LYS HD2  1 1 
        5 1567 1 1 16 LYS HD3  H 10.994 -12.116 -25.914 1.00 . A A . 16 LYS HD3  1 1 
        5 1568 1 1 16 LYS HE2  H  8.644 -13.024 -26.006 1.00 . A A . 16 LYS HE2  1 1 
        5 1569 1 1 16 LYS HE3  H  8.546 -12.618 -27.770 1.00 . A A . 16 LYS HE3  1 1 
        5 1570 1 1 16 LYS HG2  H  9.367 -10.441 -25.328 1.00 . A A . 16 LYS HG2  1 1 
        5 1571 1 1 16 LYS HG3  H  8.810 -10.220 -27.012 1.00 . A A . 16 LYS HG3  1 1 
        5 1572 1 1 16 LYS HZ1  H  9.552 -14.913 -26.579 1.00 . A A . 16 LYS HZ1  1 1 
        5 1573 1 1 16 LYS HZ2  H 10.892 -14.107 -27.240 1.00 . A A . 16 LYS HZ2  1 1 
        5 1574 1 1 16 LYS HZ3  H  9.562 -14.490 -28.224 1.00 . A A . 16 LYS HZ3  1 1 
        5 1575 1 1 16 LYS N    N 11.861  -9.861 -24.428 1.00 . A A . 16 LYS N    1 1 
        5 1576 1 1 16 LYS NZ   N  9.857 -14.199 -27.270 1.00 . A A . 16 LYS NZ   1 1 
        5 1577 1 1 16 LYS O    O 12.010  -6.961 -25.234 1.00 . A A . 16 LYS O    1 1 
        5 1578 1 1 17 LYS C    C 15.875  -6.688 -26.908 1.00 . A A . 17 LYS C    1 1 
        5 1579 1 1 17 LYS CA   C 14.721  -6.592 -25.881 1.00 . A A . 17 LYS CA   1 1 
        5 1580 1 1 17 LYS CB   C 15.330  -6.324 -24.442 1.00 . A A . 17 LYS CB   1 1 
        5 1581 1 1 17 LYS CD   C 15.496  -3.764 -23.968 1.00 . A A . 17 LYS CD   1 1 
        5 1582 1 1 17 LYS CE   C 14.966  -2.591 -23.111 1.00 . A A . 17 LYS CE   1 1 
        5 1583 1 1 17 LYS CG   C 14.742  -5.083 -23.699 1.00 . A A . 17 LYS CG   1 1 
        5 1584 1 1 17 LYS H    H 14.455  -8.651 -26.305 1.00 . A A . 17 LYS H    1 1 
        5 1585 1 1 17 LYS HA   H 14.065  -5.777 -26.179 1.00 . A A . 17 LYS HA   1 1 
        5 1586 1 1 17 LYS HB2  H 15.141  -7.223 -23.817 1.00 . A A . 17 LYS HB2  1 1 
        5 1587 1 1 17 LYS HB3  H 16.437  -6.206 -24.518 1.00 . A A . 17 LYS HB3  1 1 
        5 1588 1 1 17 LYS HD2  H 16.577  -3.915 -23.751 1.00 . A A . 17 LYS HD2  1 1 
        5 1589 1 1 17 LYS HD3  H 15.394  -3.506 -25.045 1.00 . A A . 17 LYS HD3  1 1 
        5 1590 1 1 17 LYS HE2  H 13.897  -2.393 -23.339 1.00 . A A . 17 LYS HE2  1 1 
        5 1591 1 1 17 LYS HE3  H 15.072  -2.825 -22.027 1.00 . A A . 17 LYS HE3  1 1 
        5 1592 1 1 17 LYS HG2  H 13.674  -4.950 -23.990 1.00 . A A . 17 LYS HG2  1 1 
        5 1593 1 1 17 LYS HG3  H 14.752  -5.289 -22.597 1.00 . A A . 17 LYS HG3  1 1 
        5 1594 1 1 17 LYS HZ1  H 15.714  -0.743 -22.532 1.00 . A A . 17 LYS HZ1  1 1 
        5 1595 1 1 17 LYS HZ2  H 15.274  -0.832 -24.170 1.00 . A A . 17 LYS HZ2  1 1 
        5 1596 1 1 17 LYS HZ3  H 16.703  -1.577 -23.632 1.00 . A A . 17 LYS HZ3  1 1 
        5 1597 1 1 17 LYS N    N 13.960  -7.850 -25.982 1.00 . A A . 17 LYS N    1 1 
        5 1598 1 1 17 LYS NZ   N 15.722  -1.342 -23.382 1.00 . A A . 17 LYS NZ   1 1 
        5 1599 1 1 17 LYS O    O 16.047  -5.721 -27.704 1.00 . A A . 17 LYS O    1 1 
        5 1600 1 1 17 LYS OXT  O 16.602  -7.728 -26.911 1.00 . A A . 17 LYS OXT  1 1 
        6 1601 1 1  1 GLU C    C  1.079   5.504 -14.417 1.00 . A A .  1 GLU C    1 1 
        6 1602 1 1  1 GLU CA   C  1.714   6.695 -15.112 1.00 . A A .  1 GLU CA   1 1 
        6 1603 1 1  1 GLU CB   C  1.625   6.519 -16.672 1.00 . A A .  1 GLU CB   1 1 
        6 1604 1 1  1 GLU CD   C  1.772   7.592 -18.970 1.00 . A A .  1 GLU CD   1 1 
        6 1605 1 1  1 GLU CG   C  1.850   7.849 -17.453 1.00 . A A .  1 GLU CG   1 1 
        6 1606 1 1  1 GLU H1   H  3.352   7.874 -14.585 1.00 . A A .  1 GLU H1   1 1 
        6 1607 1 1  1 GLU H2   H  3.767   6.426 -15.370 1.00 . A A .  1 GLU H2   1 1 
        6 1608 1 1  1 GLU H3   H  3.264   6.398 -13.748 1.00 . A A .  1 GLU H3   1 1 
        6 1609 1 1  1 GLU HA   H  1.187   7.588 -14.807 1.00 . A A .  1 GLU HA   1 1 
        6 1610 1 1  1 GLU HB2  H  2.384   5.767 -16.999 1.00 . A A .  1 GLU HB2  1 1 
        6 1611 1 1  1 GLU HB3  H  0.616   6.120 -16.937 1.00 . A A .  1 GLU HB3  1 1 
        6 1612 1 1  1 GLU HG2  H  1.074   8.592 -17.159 1.00 . A A .  1 GLU HG2  1 1 
        6 1613 1 1  1 GLU HG3  H  2.851   8.266 -17.206 1.00 . A A .  1 GLU HG3  1 1 
        6 1614 1 1  1 GLU N    N  3.133   6.860 -14.671 1.00 . A A .  1 GLU N    1 1 
        6 1615 1 1  1 GLU O    O  0.164   5.683 -13.602 1.00 . A A .  1 GLU O    1 1 
        6 1616 1 1  1 GLU OE1  O  2.788   7.115 -19.552 1.00 . A A .  1 GLU OE1  1 1 
        6 1617 1 1  1 GLU OE2  O  0.694   7.872 -19.569 1.00 . A A .  1 GLU OE2  1 1 
        6 1618 1 1  2 MET C    C  2.186   2.216 -13.636 1.00 . A A .  2 MET C    1 1 
        6 1619 1 1  2 MET CA   C  1.016   3.026 -14.143 1.00 . A A .  2 MET CA   1 1 
        6 1620 1 1  2 MET CB   C  0.223   2.138 -15.144 1.00 . A A .  2 MET CB   1 1 
        6 1621 1 1  2 MET CE   C -3.329   2.904 -17.157 1.00 . A A .  2 MET CE   1 1 
        6 1622 1 1  2 MET CG   C -1.069   2.798 -15.674 1.00 . A A .  2 MET CG   1 1 
        6 1623 1 1  2 MET H    H  2.285   4.124 -15.409 1.00 . A A .  2 MET H    1 1 
        6 1624 1 1  2 MET HA   H  0.390   3.290 -13.299 1.00 . A A .  2 MET HA   1 1 
        6 1625 1 1  2 MET HB2  H  0.885   1.895 -16.007 1.00 . A A .  2 MET HB2  1 1 
        6 1626 1 1  2 MET HB3  H -0.049   1.179 -14.641 1.00 . A A .  2 MET HB3  1 1 
        6 1627 1 1  2 MET HE1  H -3.882   3.122 -16.219 1.00 . A A .  2 MET HE1  1 1 
        6 1628 1 1  2 MET HE2  H -4.052   2.486 -17.891 1.00 . A A .  2 MET HE2  1 1 
        6 1629 1 1  2 MET HE3  H -2.946   3.865 -17.563 1.00 . A A .  2 MET HE3  1 1 
        6 1630 1 1  2 MET HG2  H -1.729   3.039 -14.808 1.00 . A A .  2 MET HG2  1 1 
        6 1631 1 1  2 MET HG3  H -0.805   3.759 -16.170 1.00 . A A .  2 MET HG3  1 1 
        6 1632 1 1  2 MET N    N  1.553   4.251 -14.744 1.00 . A A .  2 MET N    1 1 
        6 1633 1 1  2 MET O    O  3.255   2.185 -14.252 1.00 . A A .  2 MET O    1 1 
        6 1634 1 1  2 MET SD   S -1.967   1.737 -16.853 1.00 . A A .  2 MET SD   1 1 
        6 1635 1 1  3 ARG C    C  2.962  -0.710 -12.307 1.00 . A A .  3 ARG C    1 1 
        6 1636 1 1  3 ARG CA   C  2.989   0.693 -11.807 1.00 . A A .  3 ARG CA   1 1 
        6 1637 1 1  3 ARG CB   C  2.841   0.676 -10.254 1.00 . A A .  3 ARG CB   1 1 
        6 1638 1 1  3 ARG CD   C  4.211   2.829  -9.903 1.00 . A A .  3 ARG CD   1 1 
        6 1639 1 1  3 ARG CG   C  2.887   2.079  -9.625 1.00 . A A .  3 ARG CG   1 1 
        6 1640 1 1  3 ARG CZ   C  5.338   4.963  -9.100 1.00 . A A .  3 ARG CZ   1 1 
        6 1641 1 1  3 ARG H    H  1.093   1.584 -11.988 1.00 . A A .  3 ARG H    1 1 
        6 1642 1 1  3 ARG HA   H  3.952   1.069 -12.088 1.00 . A A .  3 ARG HA   1 1 
        6 1643 1 1  3 ARG HB2  H  1.870   0.201  -9.982 1.00 . A A .  3 ARG HB2  1 1 
        6 1644 1 1  3 ARG HB3  H  3.658   0.063  -9.808 1.00 . A A .  3 ARG HB3  1 1 
        6 1645 1 1  3 ARG HD2  H  5.083   2.175  -9.674 1.00 . A A .  3 ARG HD2  1 1 
        6 1646 1 1  3 ARG HD3  H  4.258   3.138 -10.975 1.00 . A A .  3 ARG HD3  1 1 
        6 1647 1 1  3 ARG HE   H  3.523   4.257  -8.409 1.00 . A A .  3 ARG HE   1 1 
        6 1648 1 1  3 ARG HG2  H  2.034   2.675 -10.025 1.00 . A A .  3 ARG HG2  1 1 
        6 1649 1 1  3 ARG HG3  H  2.741   1.976  -8.528 1.00 . A A .  3 ARG HG3  1 1 
        6 1650 1 1  3 ARG HH11 H  6.418   3.961 -10.546 1.00 . A A .  3 ARG HH11 1 1 
        6 1651 1 1  3 ARG HH12 H  7.152   5.421  -9.971 1.00 . A A .  3 ARG HH12 1 1 
        6 1652 1 1  3 ARG HH21 H  4.563   6.221  -7.670 1.00 . A A .  3 ARG HH21 1 1 
        6 1653 1 1  3 ARG HH22 H  6.089   6.712  -8.325 1.00 . A A .  3 ARG HH22 1 1 
        6 1654 1 1  3 ARG N    N  1.969   1.533 -12.461 1.00 . A A .  3 ARG N    1 1 
        6 1655 1 1  3 ARG NE   N  4.273   4.072  -9.042 1.00 . A A .  3 ARG NE   1 1 
        6 1656 1 1  3 ARG NH1  N  6.399   4.764  -9.949 1.00 . A A .  3 ARG NH1  1 1 
        6 1657 1 1  3 ARG NH2  N  5.329   6.063  -8.292 1.00 . A A .  3 ARG NH2  1 1 
        6 1658 1 1  3 ARG O    O  3.848  -1.499 -11.986 1.00 . A A .  3 ARG O    1 1 
        6 1659 1 1  4 LEU C    C  2.437  -2.399 -14.910 1.00 . A A .  4 LEU C    1 1 
        6 1660 1 1  4 LEU CA   C  1.749  -2.372 -13.615 1.00 . A A .  4 LEU CA   1 1 
        6 1661 1 1  4 LEU CB   C  0.282  -2.730 -13.773 1.00 . A A .  4 LEU CB   1 1 
        6 1662 1 1  4 LEU CD1  C -1.168  -1.503 -12.013 1.00 . A A .  4 LEU CD1  1 1 
        6 1663 1 1  4 LEU CD2  C -1.246  -4.093 -12.268 1.00 . A A .  4 LEU CD2  1 1 
        6 1664 1 1  4 LEU CG   C -0.399  -2.806 -12.384 1.00 . A A .  4 LEU CG   1 1 
        6 1665 1 1  4 LEU H    H  1.182  -0.409 -13.265 1.00 . A A .  4 LEU H    1 1 
        6 1666 1 1  4 LEU HA   H  2.236  -3.099 -12.981 1.00 . A A .  4 LEU HA   1 1 
        6 1667 1 1  4 LEU HB2  H -0.221  -1.965 -14.409 1.00 . A A .  4 LEU HB2  1 1 
        6 1668 1 1  4 LEU HB3  H  0.203  -3.717 -14.271 1.00 . A A .  4 LEU HB3  1 1 
        6 1669 1 1  4 LEU HD11 H -1.811  -1.175 -12.857 1.00 . A A .  4 LEU HD11 1 1 
        6 1670 1 1  4 LEU HD12 H -0.436  -0.679 -11.783 1.00 . A A .  4 LEU HD12 1 1 
        6 1671 1 1  4 LEU HD13 H -1.802  -1.663 -11.116 1.00 . A A .  4 LEU HD13 1 1 
        6 1672 1 1  4 LEU HD21 H -1.619  -4.222 -11.232 1.00 . A A .  4 LEU HD21 1 1 
        6 1673 1 1  4 LEU HD22 H -0.620  -4.984 -12.537 1.00 . A A .  4 LEU HD22 1 1 
        6 1674 1 1  4 LEU HD23 H -2.109  -4.051 -12.963 1.00 . A A .  4 LEU HD23 1 1 
        6 1675 1 1  4 LEU HG   H  0.424  -2.885 -11.639 1.00 . A A .  4 LEU HG   1 1 
        6 1676 1 1  4 LEU N    N  1.909  -1.055 -13.057 1.00 . A A .  4 LEU N    1 1 
        6 1677 1 1  4 LEU O    O  3.029  -3.393 -15.247 1.00 . A A .  4 LEU O    1 1 
        6 1678 1 1  5 SER C    C  4.615  -1.017 -16.559 1.00 . A A .  5 SER C    1 1 
        6 1679 1 1  5 SER CA   C  3.152  -1.102 -16.865 1.00 . A A .  5 SER CA   1 1 
        6 1680 1 1  5 SER CB   C  2.757   0.114 -17.728 1.00 . A A .  5 SER CB   1 1 
        6 1681 1 1  5 SER H    H  2.054  -0.411 -15.263 1.00 . A A .  5 SER H    1 1 
        6 1682 1 1  5 SER HA   H  2.980  -2.002 -17.422 1.00 . A A .  5 SER HA   1 1 
        6 1683 1 1  5 SER HB2  H  2.992   1.062 -17.203 1.00 . A A .  5 SER HB2  1 1 
        6 1684 1 1  5 SER HB3  H  3.321   0.077 -18.688 1.00 . A A .  5 SER HB3  1 1 
        6 1685 1 1  5 SER HG   H  0.982  -0.573 -17.443 1.00 . A A .  5 SER HG   1 1 
        6 1686 1 1  5 SER N    N  2.469  -1.228 -15.607 1.00 . A A .  5 SER N    1 1 
        6 1687 1 1  5 SER O    O  5.398  -1.143 -17.464 1.00 . A A .  5 SER O    1 1 
        6 1688 1 1  5 SER OG   O  1.366   0.080 -18.032 1.00 . A A .  5 SER OG   1 1 
        6 1689 1 1  6 LYS C    C  6.803  -2.113 -14.423 1.00 . A A .  6 LYS C    1 1 
        6 1690 1 1  6 LYS CA   C  6.355  -0.679 -14.803 1.00 . A A .  6 LYS CA   1 1 
        6 1691 1 1  6 LYS CB   C  6.505   0.312 -13.609 1.00 . A A .  6 LYS CB   1 1 
        6 1692 1 1  6 LYS CD   C  8.061  -0.216 -11.635 1.00 . A A .  6 LYS CD   1 1 
        6 1693 1 1  6 LYS CE   C  9.487  -0.141 -11.048 1.00 . A A .  6 LYS CE   1 1 
        6 1694 1 1  6 LYS CG   C  7.930   0.467 -13.012 1.00 . A A .  6 LYS CG   1 1 
        6 1695 1 1  6 LYS H    H  4.314  -0.594 -14.524 1.00 . A A .  6 LYS H    1 1 
        6 1696 1 1  6 LYS HA   H  6.915  -0.337 -15.630 1.00 . A A .  6 LYS HA   1 1 
        6 1697 1 1  6 LYS HB2  H  6.161   1.311 -13.954 1.00 . A A .  6 LYS HB2  1 1 
        6 1698 1 1  6 LYS HB3  H  5.814  -0.008 -12.807 1.00 . A A .  6 LYS HB3  1 1 
        6 1699 1 1  6 LYS HD2  H  7.346   0.267 -10.933 1.00 . A A .  6 LYS HD2  1 1 
        6 1700 1 1  6 LYS HD3  H  7.755  -1.284 -11.744 1.00 . A A .  6 LYS HD3  1 1 
        6 1701 1 1  6 LYS HE2  H 10.206  -0.675 -11.705 1.00 . A A .  6 LYS HE2  1 1 
        6 1702 1 1  6 LYS HE3  H  9.808   0.918 -10.940 1.00 . A A .  6 LYS HE3  1 1 
        6 1703 1 1  6 LYS HG2  H  8.679   0.029 -13.710 1.00 . A A .  6 LYS HG2  1 1 
        6 1704 1 1  6 LYS HG3  H  8.161   1.549 -12.903 1.00 . A A .  6 LYS HG3  1 1 
        6 1705 1 1  6 LYS HZ1  H  8.999  -1.657  -9.712 1.00 . A A .  6 LYS HZ1  1 1 
        6 1706 1 1  6 LYS HZ2  H  9.155  -0.123  -8.997 1.00 . A A .  6 LYS HZ2  1 1 
        6 1707 1 1  6 LYS HZ3  H 10.541  -0.984  -9.468 1.00 . A A .  6 LYS HZ3  1 1 
        6 1708 1 1  6 LYS N    N  4.986  -0.746 -15.244 1.00 . A A .  6 LYS N    1 1 
        6 1709 1 1  6 LYS NZ   N  9.550  -0.774  -9.706 1.00 . A A .  6 LYS NZ   1 1 
        6 1710 1 1  6 LYS O    O  7.970  -2.499 -14.602 1.00 . A A .  6 LYS O    1 1 
        6 1711 1 1  7 PHE C    C  6.358  -5.217 -14.584 1.00 . A A .  7 PHE C    1 1 
        6 1712 1 1  7 PHE CA   C  6.055  -4.320 -13.472 1.00 . A A .  7 PHE CA   1 1 
        6 1713 1 1  7 PHE CB   C  4.813  -4.984 -12.783 1.00 . A A .  7 PHE CB   1 1 
        6 1714 1 1  7 PHE CD1  C  4.505  -4.610 -10.311 1.00 . A A .  7 PHE CD1  1 1 
        6 1715 1 1  7 PHE CD2  C  5.670  -6.519 -11.120 1.00 . A A .  7 PHE CD2  1 1 
        6 1716 1 1  7 PHE CE1  C  4.714  -5.052  -9.028 1.00 . A A .  7 PHE CE1  1 1 
        6 1717 1 1  7 PHE CE2  C  5.878  -6.956  -9.875 1.00 . A A .  7 PHE CE2  1 1 
        6 1718 1 1  7 PHE CG   C  4.989  -5.349 -11.361 1.00 . A A .  7 PHE CG   1 1 
        6 1719 1 1  7 PHE CZ   C  5.405  -6.230  -8.804 1.00 . A A .  7 PHE CZ   1 1 
        6 1720 1 1  7 PHE H    H  4.916  -2.587 -13.731 1.00 . A A .  7 PHE H    1 1 
        6 1721 1 1  7 PHE HA   H  6.889  -4.340 -12.808 1.00 . A A .  7 PHE HA   1 1 
        6 1722 1 1  7 PHE HB2  H  3.971  -4.279 -12.826 1.00 . A A .  7 PHE HB2  1 1 
        6 1723 1 1  7 PHE HB3  H  4.494  -5.910 -13.323 1.00 . A A .  7 PHE HB3  1 1 
        6 1724 1 1  7 PHE HD1  H  3.955  -3.693 -10.495 1.00 . A A .  7 PHE HD1  1 1 
        6 1725 1 1  7 PHE HD2  H  6.042  -7.108 -11.960 1.00 . A A .  7 PHE HD2  1 1 
        6 1726 1 1  7 PHE HE1  H  4.339  -4.481  -8.203 1.00 . A A .  7 PHE HE1  1 1 
        6 1727 1 1  7 PHE HE2  H  6.415  -7.873  -9.746 1.00 . A A .  7 PHE HE2  1 1 
        6 1728 1 1  7 PHE HZ   H  5.571  -6.578  -7.796 1.00 . A A .  7 PHE HZ   1 1 
        6 1729 1 1  7 PHE N    N  5.838  -2.919 -13.868 1.00 . A A .  7 PHE N    1 1 
        6 1730 1 1  7 PHE O    O  7.388  -5.911 -14.598 1.00 . A A .  7 PHE O    1 1 
        6 1731 1 1  8 PHE C    C  6.577  -5.684 -17.580 1.00 . A A .  8 PHE C    1 1 
        6 1732 1 1  8 PHE CA   C  5.523  -6.130 -16.633 1.00 . A A .  8 PHE CA   1 1 
        6 1733 1 1  8 PHE CB   C  4.403  -6.126 -17.599 1.00 . A A .  8 PHE CB   1 1 
        6 1734 1 1  8 PHE CD1  C  2.666  -4.691 -18.050 1.00 . A A .  8 PHE CD1  1 1 
        6 1735 1 1  8 PHE CD2  C  2.285  -6.286 -16.347 1.00 . A A .  8 PHE CD2  1 1 
        6 1736 1 1  8 PHE CE1  C  1.488  -4.218 -17.926 1.00 . A A .  8 PHE CE1  1 1 
        6 1737 1 1  8 PHE CE2  C  1.052  -5.795 -16.197 1.00 . A A .  8 PHE CE2  1 1 
        6 1738 1 1  8 PHE CG   C  3.092  -5.711 -17.285 1.00 . A A .  8 PHE CG   1 1 
        6 1739 1 1  8 PHE CZ   C  0.639  -4.747 -16.995 1.00 . A A .  8 PHE CZ   1 1 
        6 1740 1 1  8 PHE H    H  4.604  -4.664 -15.481 1.00 . A A .  8 PHE H    1 1 
        6 1741 1 1  8 PHE HA   H  5.711  -7.116 -16.262 1.00 . A A .  8 PHE HA   1 1 
        6 1742 1 1  8 PHE HB2  H  4.676  -5.428 -18.402 1.00 . A A .  8 PHE HB2  1 1 
        6 1743 1 1  8 PHE HB3  H  4.307  -7.124 -17.992 1.00 . A A .  8 PHE HB3  1 1 
        6 1744 1 1  8 PHE HD1  H  3.324  -4.247 -18.790 1.00 . A A .  8 PHE HD1  1 1 
        6 1745 1 1  8 PHE HD2  H  2.629  -7.109 -15.732 1.00 . A A .  8 PHE HD2  1 1 
        6 1746 1 1  8 PHE HE1  H  1.249  -3.400 -18.550 1.00 . A A .  8 PHE HE1  1 1 
        6 1747 1 1  8 PHE HE2  H  0.417  -6.215 -15.466 1.00 . A A .  8 PHE HE2  1 1 
        6 1748 1 1  8 PHE HZ   H -0.318  -4.361 -16.891 1.00 . A A .  8 PHE HZ   1 1 
        6 1749 1 1  8 PHE N    N  5.423  -5.237 -15.535 1.00 . A A .  8 PHE N    1 1 
        6 1750 1 1  8 PHE O    O  6.980  -6.408 -18.462 1.00 . A A .  8 PHE O    1 1 
        6 1751 1 1  9 ARG C    C  9.209  -4.515 -18.255 1.00 . A A .  9 ARG C    1 1 
        6 1752 1 1  9 ARG CA   C  7.865  -3.821 -18.381 1.00 . A A .  9 ARG CA   1 1 
        6 1753 1 1  9 ARG CB   C  8.001  -2.378 -17.944 1.00 . A A .  9 ARG CB   1 1 
        6 1754 1 1  9 ARG CD   C  8.554   0.073 -18.290 1.00 . A A .  9 ARG CD   1 1 
        6 1755 1 1  9 ARG CG   C  8.493  -1.340 -18.940 1.00 . A A .  9 ARG CG   1 1 
        6 1756 1 1  9 ARG CZ   C  9.267   2.405 -19.010 1.00 . A A .  9 ARG CZ   1 1 
        6 1757 1 1  9 ARG H    H  6.486  -3.779 -16.847 1.00 . A A .  9 ARG H    1 1 
        6 1758 1 1  9 ARG HA   H  7.436  -3.942 -19.372 1.00 . A A .  9 ARG HA   1 1 
        6 1759 1 1  9 ARG HB2  H  7.002  -2.082 -17.612 1.00 . A A .  9 ARG HB2  1 1 
        6 1760 1 1  9 ARG HB3  H  8.653  -2.353 -17.048 1.00 . A A .  9 ARG HB3  1 1 
        6 1761 1 1  9 ARG HD2  H  7.537   0.393 -17.923 1.00 . A A .  9 ARG HD2  1 1 
        6 1762 1 1  9 ARG HD3  H  9.263   0.080 -17.429 1.00 . A A .  9 ARG HD3  1 1 
        6 1763 1 1  9 ARG HE   H  9.210   0.755 -20.251 1.00 . A A .  9 ARG HE   1 1 
        6 1764 1 1  9 ARG HG2  H  9.498  -1.638 -19.310 1.00 . A A .  9 ARG HG2  1 1 
        6 1765 1 1  9 ARG HG3  H  7.787  -1.327 -19.801 1.00 . A A .  9 ARG HG3  1 1 
        6 1766 1 1  9 ARG HH11 H  8.715   2.296 -17.023 1.00 . A A .  9 ARG HH11 1 1 
        6 1767 1 1  9 ARG HH12 H  9.219   3.866 -17.552 1.00 . A A .  9 ARG HH12 1 1 
        6 1768 1 1  9 ARG HH21 H  9.888   2.894 -20.905 1.00 . A A .  9 ARG HH21 1 1 
        6 1769 1 1  9 ARG HH22 H  9.891   4.207 -19.776 1.00 . A A .  9 ARG HH22 1 1 
        6 1770 1 1  9 ARG N    N  6.923  -4.408 -17.498 1.00 . A A .  9 ARG N    1 1 
        6 1771 1 1  9 ARG NE   N  9.040   1.071 -19.318 1.00 . A A .  9 ARG NE   1 1 
        6 1772 1 1  9 ARG NH1  N  9.047   2.901 -17.747 1.00 . A A .  9 ARG NH1  1 1 
        6 1773 1 1  9 ARG NH2  N  9.722   3.243 -19.984 1.00 . A A .  9 ARG NH2  1 1 
        6 1774 1 1  9 ARG O    O  9.943  -4.689 -19.191 1.00 . A A .  9 ARG O    1 1 
        6 1775 1 1 10 ASP C    C 10.487  -7.067 -16.731 1.00 . A A . 10 ASP C    1 1 
        6 1776 1 1 10 ASP CA   C 10.749  -5.560 -16.693 1.00 . A A . 10 ASP CA   1 1 
        6 1777 1 1 10 ASP CB   C 11.347  -5.149 -15.311 1.00 . A A . 10 ASP CB   1 1 
        6 1778 1 1 10 ASP CG   C 11.810  -3.684 -15.284 1.00 . A A . 10 ASP CG   1 1 
        6 1779 1 1 10 ASP H    H  9.017  -4.548 -16.264 1.00 . A A . 10 ASP H    1 1 
        6 1780 1 1 10 ASP HA   H 11.442  -5.347 -17.491 1.00 . A A . 10 ASP HA   1 1 
        6 1781 1 1 10 ASP HB2  H 10.574  -5.289 -14.518 1.00 . A A . 10 ASP HB2  1 1 
        6 1782 1 1 10 ASP HB3  H 12.215  -5.799 -15.059 1.00 . A A . 10 ASP HB3  1 1 
        6 1783 1 1 10 ASP N    N  9.553  -4.841 -17.015 1.00 . A A . 10 ASP N    1 1 
        6 1784 1 1 10 ASP O    O 11.406  -7.849 -16.512 1.00 . A A . 10 ASP O    1 1 
        6 1785 1 1 10 ASP OD1  O 12.993  -3.426 -15.651 1.00 . A A . 10 ASP OD1  1 1 
        6 1786 1 1 10 ASP OD2  O 10.998  -2.802 -14.896 1.00 . A A . 10 ASP OD2  1 1 
        6 1787 1 1 11 ALA C    C  8.821  -9.493 -18.288 1.00 . A A . 11 ALA C    1 1 
        6 1788 1 1 11 ALA CA   C  8.880  -8.933 -16.897 1.00 . A A . 11 ALA CA   1 1 
        6 1789 1 1 11 ALA CB   C  7.544  -9.224 -16.198 1.00 . A A . 11 ALA CB   1 1 
        6 1790 1 1 11 ALA H    H  8.414  -6.875 -17.061 1.00 . A A . 11 ALA H    1 1 
        6 1791 1 1 11 ALA HA   H  9.657  -9.457 -16.404 1.00 . A A . 11 ALA HA   1 1 
        6 1792 1 1 11 ALA HB1  H  6.684  -9.017 -16.883 1.00 . A A . 11 ALA HB1  1 1 
        6 1793 1 1 11 ALA HB2  H  7.436  -8.564 -15.307 1.00 . A A . 11 ALA HB2  1 1 
        6 1794 1 1 11 ALA HB3  H  7.497 -10.281 -15.873 1.00 . A A . 11 ALA HB3  1 1 
        6 1795 1 1 11 ALA N    N  9.198  -7.509 -16.879 1.00 . A A . 11 ALA N    1 1 
        6 1796 1 1 11 ALA O    O  9.455 -10.493 -18.568 1.00 . A A . 11 ALA O    1 1 
        6 1797 1 1 12 ILE C    C  8.786  -8.749 -21.477 1.00 . A A . 12 ILE C    1 1 
        6 1798 1 1 12 ILE CA   C  7.757  -9.266 -20.525 1.00 . A A . 12 ILE CA   1 1 
        6 1799 1 1 12 ILE CB   C  6.410  -8.693 -21.010 1.00 . A A . 12 ILE CB   1 1 
        6 1800 1 1 12 ILE CD1  C  3.928  -8.350 -20.314 1.00 . A A . 12 ILE CD1  1 1 
        6 1801 1 1 12 ILE CG1  C  5.310  -8.947 -19.953 1.00 . A A . 12 ILE CG1  1 1 
        6 1802 1 1 12 ILE CG2  C  6.042  -9.264 -22.440 1.00 . A A . 12 ILE CG2  1 1 
        6 1803 1 1 12 ILE H    H  7.623  -7.948 -18.911 1.00 . A A . 12 ILE H    1 1 
        6 1804 1 1 12 ILE HA   H  7.737 -10.335 -20.539 1.00 . A A . 12 ILE HA   1 1 
        6 1805 1 1 12 ILE HB   H  6.531  -7.575 -21.075 1.00 . A A . 12 ILE HB   1 1 
        6 1806 1 1 12 ILE HD11 H  3.216  -8.498 -19.474 1.00 . A A . 12 ILE HD11 1 1 
        6 1807 1 1 12 ILE HD12 H  3.509  -8.829 -21.220 1.00 . A A . 12 ILE HD12 1 1 
        6 1808 1 1 12 ILE HD13 H  4.027  -7.250 -20.495 1.00 . A A . 12 ILE HD13 1 1 
        6 1809 1 1 12 ILE HG12 H  5.213 -10.032 -19.762 1.00 . A A . 12 ILE HG12 1 1 
        6 1810 1 1 12 ILE HG13 H  5.657  -8.450 -19.005 1.00 . A A . 12 ILE HG13 1 1 
        6 1811 1 1 12 ILE HG21 H  6.107 -10.375 -22.444 1.00 . A A . 12 ILE HG21 1 1 
        6 1812 1 1 12 ILE HG22 H  6.740  -8.871 -23.212 1.00 . A A . 12 ILE HG22 1 1 
        6 1813 1 1 12 ILE HG23 H  5.014  -8.970 -22.734 1.00 . A A . 12 ILE HG23 1 1 
        6 1814 1 1 12 ILE N    N  8.043  -8.823 -19.165 1.00 . A A . 12 ILE N    1 1 
        6 1815 1 1 12 ILE O    O  9.197  -9.434 -22.414 1.00 . A A . 12 ILE O    1 1 
        6 1816 1 1 13 LEU C    C 11.499  -7.128 -21.919 1.00 . A A . 13 LEU C    1 1 
        6 1817 1 1 13 LEU CA   C 10.074  -6.793 -22.149 1.00 . A A . 13 LEU CA   1 1 
        6 1818 1 1 13 LEU CB   C  9.855  -5.266 -22.085 1.00 . A A . 13 LEU CB   1 1 
        6 1819 1 1 13 LEU CD1  C  8.225  -3.273 -22.135 1.00 . A A . 13 LEU CD1  1 1 
        6 1820 1 1 13 LEU CD2  C  7.504  -5.421 -23.324 1.00 . A A . 13 LEU CD2  1 1 
        6 1821 1 1 13 LEU CG   C  8.351  -4.814 -22.159 1.00 . A A . 13 LEU CG   1 1 
        6 1822 1 1 13 LEU H    H  8.962  -6.993 -20.407 1.00 . A A . 13 LEU H    1 1 
        6 1823 1 1 13 LEU HA   H  9.846  -7.154 -23.121 1.00 . A A . 13 LEU HA   1 1 
        6 1824 1 1 13 LEU HB2  H 10.259  -4.914 -21.091 1.00 . A A . 13 LEU HB2  1 1 
        6 1825 1 1 13 LEU HB3  H 10.429  -4.771 -22.895 1.00 . A A . 13 LEU HB3  1 1 
        6 1826 1 1 13 LEU HD11 H  7.208  -2.979 -21.782 1.00 . A A . 13 LEU HD11 1 1 
        6 1827 1 1 13 LEU HD12 H  8.392  -2.844 -23.145 1.00 . A A . 13 LEU HD12 1 1 
        6 1828 1 1 13 LEU HD13 H  8.975  -2.840 -21.437 1.00 . A A . 13 LEU HD13 1 1 
        6 1829 1 1 13 LEU HD21 H  6.565  -4.837 -23.469 1.00 . A A . 13 LEU HD21 1 1 
        6 1830 1 1 13 LEU HD22 H  7.218  -6.469 -23.093 1.00 . A A . 13 LEU HD22 1 1 
        6 1831 1 1 13 LEU HD23 H  8.079  -5.409 -24.274 1.00 . A A . 13 LEU HD23 1 1 
        6 1832 1 1 13 LEU HG   H  7.903  -5.171 -21.188 1.00 . A A . 13 LEU HG   1 1 
        6 1833 1 1 13 LEU N    N  9.214  -7.495 -21.238 1.00 . A A . 13 LEU N    1 1 
        6 1834 1 1 13 LEU O    O 12.350  -6.687 -22.666 1.00 . A A . 13 LEU O    1 1 
        6 1835 1 1 14 GLN C    C 13.404  -9.587 -21.305 1.00 . A A . 14 GLN C    1 1 
        6 1836 1 1 14 GLN CA   C 13.162  -8.300 -20.589 1.00 . A A . 14 GLN CA   1 1 
        6 1837 1 1 14 GLN CB   C 13.445  -8.465 -19.098 1.00 . A A . 14 GLN CB   1 1 
        6 1838 1 1 14 GLN CD   C 14.708  -7.363 -17.187 1.00 . A A . 14 GLN CD   1 1 
        6 1839 1 1 14 GLN CG   C 13.943  -7.140 -18.509 1.00 . A A . 14 GLN CG   1 1 
        6 1840 1 1 14 GLN H    H 11.072  -8.288 -20.249 1.00 . A A . 14 GLN H    1 1 
        6 1841 1 1 14 GLN HA   H 13.825  -7.557 -21.014 1.00 . A A . 14 GLN HA   1 1 
        6 1842 1 1 14 GLN HB2  H 12.492  -8.747 -18.593 1.00 . A A . 14 GLN HB2  1 1 
        6 1843 1 1 14 GLN HB3  H 14.187  -9.270 -18.927 1.00 . A A . 14 GLN HB3  1 1 
        6 1844 1 1 14 GLN HE21 H 16.309  -8.225 -18.160 1.00 . A A . 14 GLN HE21 1 1 
        6 1845 1 1 14 GLN HE22 H 16.466  -8.130 -16.440 1.00 . A A . 14 GLN HE22 1 1 
        6 1846 1 1 14 GLN HG2  H 14.597  -6.622 -19.243 1.00 . A A . 14 GLN HG2  1 1 
        6 1847 1 1 14 GLN HG3  H 13.055  -6.505 -18.328 1.00 . A A . 14 GLN HG3  1 1 
        6 1848 1 1 14 GLN N    N 11.793  -7.901 -20.852 1.00 . A A . 14 GLN N    1 1 
        6 1849 1 1 14 GLN NE2  N 15.940  -7.957 -17.269 1.00 . A A . 14 GLN NE2  1 1 
        6 1850 1 1 14 GLN O    O 14.546 -10.050 -21.418 1.00 . A A . 14 GLN O    1 1 
        6 1851 1 1 14 GLN OE1  O 14.239  -7.005 -16.113 1.00 . A A . 14 GLN OE1  1 1 
        6 1852 1 1 15 ARG C    C 12.713 -11.049 -23.998 1.00 . A A . 15 ARG C    1 1 
        6 1853 1 1 15 ARG CA   C 12.380 -11.416 -22.581 1.00 . A A . 15 ARG CA   1 1 
        6 1854 1 1 15 ARG CB   C 11.043 -12.200 -22.526 1.00 . A A . 15 ARG CB   1 1 
        6 1855 1 1 15 ARG CD   C  9.157 -13.008 -20.996 1.00 . A A . 15 ARG CD   1 1 
        6 1856 1 1 15 ARG CG   C 10.535 -12.332 -21.085 1.00 . A A . 15 ARG CG   1 1 
        6 1857 1 1 15 ARG CZ   C  7.600 -13.825 -19.148 1.00 . A A . 15 ARG CZ   1 1 
        6 1858 1 1 15 ARG H    H 11.357  -9.801 -21.668 1.00 . A A . 15 ARG H    1 1 
        6 1859 1 1 15 ARG HA   H 13.174 -12.012 -22.201 1.00 . A A . 15 ARG HA   1 1 
        6 1860 1 1 15 ARG HB2  H 10.267 -11.674 -23.128 1.00 . A A . 15 ARG HB2  1 1 
        6 1861 1 1 15 ARG HB3  H 11.187 -13.217 -22.947 1.00 . A A . 15 ARG HB3  1 1 
        6 1862 1 1 15 ARG HD2  H  8.383 -12.301 -21.373 1.00 . A A . 15 ARG HD2  1 1 
        6 1863 1 1 15 ARG HD3  H  9.136 -13.947 -21.585 1.00 . A A . 15 ARG HD3  1 1 
        6 1864 1 1 15 ARG HE   H  9.544 -13.185 -18.857 1.00 . A A . 15 ARG HE   1 1 
        6 1865 1 1 15 ARG HG2  H 11.280 -12.886 -20.475 1.00 . A A . 15 ARG HG2  1 1 
        6 1866 1 1 15 ARG HG3  H 10.443 -11.291 -20.668 1.00 . A A . 15 ARG HG3  1 1 
        6 1867 1 1 15 ARG HH11 H  6.731 -13.878 -21.020 1.00 . A A . 15 ARG HH11 1 1 
        6 1868 1 1 15 ARG HH12 H  5.709 -14.412 -19.728 1.00 . A A . 15 ARG HH12 1 1 
        6 1869 1 1 15 ARG HH21 H  8.112 -13.910 -17.158 1.00 . A A . 15 ARG HH21 1 1 
        6 1870 1 1 15 ARG HH22 H  6.500 -14.429 -17.519 1.00 . A A . 15 ARG HH22 1 1 
        6 1871 1 1 15 ARG N    N 12.295 -10.183 -21.826 1.00 . A A . 15 ARG N    1 1 
        6 1872 1 1 15 ARG NE   N  8.839 -13.335 -19.550 1.00 . A A . 15 ARG NE   1 1 
        6 1873 1 1 15 ARG NH1  N  6.589 -14.060 -20.047 1.00 . A A . 15 ARG NH1  1 1 
        6 1874 1 1 15 ARG NH2  N  7.385 -14.078 -17.823 1.00 . A A . 15 ARG NH2  1 1 
        6 1875 1 1 15 ARG O    O 13.600 -11.665 -24.601 1.00 . A A . 15 ARG O    1 1 
        6 1876 1 1 16 LYS C    C 13.034  -8.227 -25.725 1.00 . A A . 16 LYS C    1 1 
        6 1877 1 1 16 LYS CA   C 12.299  -9.539 -25.896 1.00 . A A . 16 LYS CA   1 1 
        6 1878 1 1 16 LYS CB   C 11.030  -9.361 -26.799 1.00 . A A . 16 LYS CB   1 1 
        6 1879 1 1 16 LYS CD   C 10.420 -11.934 -26.819 1.00 . A A . 16 LYS CD   1 1 
        6 1880 1 1 16 LYS CE   C  9.273 -12.901 -27.181 1.00 . A A . 16 LYS CE   1 1 
        6 1881 1 1 16 LYS CG   C  9.944 -10.460 -26.621 1.00 . A A . 16 LYS CG   1 1 
        6 1882 1 1 16 LYS H    H 11.253  -9.561 -24.079 1.00 . A A . 16 LYS H    1 1 
        6 1883 1 1 16 LYS HA   H 12.977 -10.241 -26.370 1.00 . A A . 16 LYS HA   1 1 
        6 1884 1 1 16 LYS HB2  H 10.552  -8.377 -26.589 1.00 . A A . 16 LYS HB2  1 1 
        6 1885 1 1 16 LYS HB3  H 11.351  -9.356 -27.863 1.00 . A A . 16 LYS HB3  1 1 
        6 1886 1 1 16 LYS HD2  H 11.195 -11.971 -27.614 1.00 . A A . 16 LYS HD2  1 1 
        6 1887 1 1 16 LYS HD3  H 10.892 -12.280 -25.856 1.00 . A A . 16 LYS HD3  1 1 
        6 1888 1 1 16 LYS HE2  H  8.517 -12.930 -26.369 1.00 . A A . 16 LYS HE2  1 1 
        6 1889 1 1 16 LYS HE3  H  8.782 -12.583 -28.127 1.00 . A A . 16 LYS HE3  1 1 
        6 1890 1 1 16 LYS HG2  H  9.524 -10.366 -25.601 1.00 . A A . 16 LYS HG2  1 1 
        6 1891 1 1 16 LYS HG3  H  9.125 -10.244 -27.339 1.00 . A A . 16 LYS HG3  1 1 
        6 1892 1 1 16 LYS HZ1  H  9.078 -14.840 -27.906 1.00 . A A . 16 LYS HZ1  1 1 
        6 1893 1 1 16 LYS HZ2  H  9.941 -14.728 -26.448 1.00 . A A . 16 LYS HZ2  1 1 
        6 1894 1 1 16 LYS HZ3  H 10.673 -14.257 -27.906 1.00 . A A . 16 LYS HZ3  1 1 
        6 1895 1 1 16 LYS N    N 11.998 -10.019 -24.558 1.00 . A A . 16 LYS N    1 1 
        6 1896 1 1 16 LYS NZ   N  9.780 -14.286 -27.375 1.00 . A A . 16 LYS NZ   1 1 
        6 1897 1 1 16 LYS O    O 12.426  -7.188 -25.461 1.00 . A A . 16 LYS O    1 1 
        6 1898 1 1 17 LYS C    C 16.500  -7.338 -26.645 1.00 . A A . 17 LYS C    1 1 
        6 1899 1 1 17 LYS CA   C 15.211  -7.058 -25.837 1.00 . A A . 17 LYS CA   1 1 
        6 1900 1 1 17 LYS CB   C 15.607  -6.705 -24.340 1.00 . A A . 17 LYS CB   1 1 
        6 1901 1 1 17 LYS CD   C 15.818  -4.111 -24.191 1.00 . A A . 17 LYS CD   1 1 
        6 1902 1 1 17 LYS CE   C 15.239  -2.809 -23.595 1.00 . A A . 17 LYS CE   1 1 
        6 1903 1 1 17 LYS CG   C 15.001  -5.369 -23.805 1.00 . A A . 17 LYS CG   1 1 
        6 1904 1 1 17 LYS H    H 14.823  -9.101 -26.218 1.00 . A A . 17 LYS H    1 1 
        6 1905 1 1 17 LYS HA   H 14.689  -6.225 -26.303 1.00 . A A . 17 LYS HA   1 1 
        6 1906 1 1 17 LYS HB2  H 15.253  -7.532 -23.685 1.00 . A A . 17 LYS HB2  1 1 
        6 1907 1 1 17 LYS HB3  H 16.716  -6.660 -24.240 1.00 . A A . 17 LYS HB3  1 1 
        6 1908 1 1 17 LYS HD2  H 16.864  -4.238 -23.835 1.00 . A A . 17 LYS HD2  1 1 
        6 1909 1 1 17 LYS HD3  H 15.843  -4.023 -25.300 1.00 . A A . 17 LYS HD3  1 1 
        6 1910 1 1 17 LYS HE2  H 14.205  -2.641 -23.962 1.00 . A A . 17 LYS HE2  1 1 
        6 1911 1 1 17 LYS HE3  H 15.229  -2.860 -22.484 1.00 . A A . 17 LYS HE3  1 1 
        6 1912 1 1 17 LYS HG2  H 13.962  -5.255 -24.191 1.00 . A A . 17 LYS HG2  1 1 
        6 1913 1 1 17 LYS HG3  H 14.926  -5.427 -22.686 1.00 . A A . 17 LYS HG3  1 1 
        6 1914 1 1 17 LYS HZ1  H 17.047  -1.918 -24.101 1.00 . A A . 17 LYS HZ1  1 1 
        6 1915 1 1 17 LYS HZ2  H 15.984  -0.899 -23.256 1.00 . A A . 17 LYS HZ2  1 1 
        6 1916 1 1 17 LYS HZ3  H 15.700  -1.253 -24.893 1.00 . A A . 17 LYS HZ3  1 1 
        6 1917 1 1 17 LYS N    N 14.365  -8.253 -25.970 1.00 . A A . 17 LYS N    1 1 
        6 1918 1 1 17 LYS NZ   N 16.054  -1.631 -23.991 1.00 . A A . 17 LYS NZ   1 1 
        6 1919 1 1 17 LYS O    O 17.120  -8.425 -26.446 1.00 . A A . 17 LYS O    1 1 
        6 1920 1 1 17 LYS OXT  O 16.883  -6.464 -27.478 1.00 . A A . 17 LYS OXT  1 1 
        7 1921 1 1  1 GLU C    C  1.455   5.453 -14.688 1.00 . A A .  1 GLU C    1 1 
        7 1922 1 1  1 GLU CA   C  2.170   6.484 -15.536 1.00 . A A .  1 GLU CA   1 1 
        7 1923 1 1  1 GLU CB   C  3.001   7.444 -14.612 1.00 . A A .  1 GLU CB   1 1 
        7 1924 1 1  1 GLU CD   C  4.792   9.239 -14.432 1.00 . A A .  1 GLU CD   1 1 
        7 1925 1 1  1 GLU CG   C  4.032   8.309 -15.399 1.00 . A A .  1 GLU CG   1 1 
        7 1926 1 1  1 GLU H1   H  0.350   6.658 -16.546 1.00 . A A .  1 GLU H1   1 1 
        7 1927 1 1  1 GLU H2   H  1.616   7.553 -17.242 1.00 . A A .  1 GLU H2   1 1 
        7 1928 1 1  1 GLU H3   H  0.876   8.098 -15.814 1.00 . A A .  1 GLU H3   1 1 
        7 1929 1 1  1 GLU HA   H  2.821   5.977 -16.235 1.00 . A A .  1 GLU HA   1 1 
        7 1930 1 1  1 GLU HB2  H  2.301   8.118 -14.060 1.00 . A A .  1 GLU HB2  1 1 
        7 1931 1 1  1 GLU HB3  H  3.553   6.835 -13.856 1.00 . A A .  1 GLU HB3  1 1 
        7 1932 1 1  1 GLU HG2  H  4.756   7.646 -15.925 1.00 . A A .  1 GLU HG2  1 1 
        7 1933 1 1  1 GLU HG3  H  3.503   8.928 -16.157 1.00 . A A .  1 GLU HG3  1 1 
        7 1934 1 1  1 GLU N    N  1.178   7.257 -16.346 1.00 . A A .  1 GLU N    1 1 
        7 1935 1 1  1 GLU O    O  0.637   5.802 -13.826 1.00 . A A .  1 GLU O    1 1 
        7 1936 1 1  1 GLU OE1  O  4.223  10.302 -14.049 1.00 . A A .  1 GLU OE1  1 1 
        7 1937 1 1  1 GLU OE2  O  5.954   8.901 -14.069 1.00 . A A .  1 GLU OE2  1 1 
        7 1938 1 1  2 MET C    C  2.298   2.166 -13.673 1.00 . A A .  2 MET C    1 1 
        7 1939 1 1  2 MET CA   C  1.172   3.023 -14.198 1.00 . A A .  2 MET CA   1 1 
        7 1940 1 1  2 MET CB   C  0.263   2.129 -15.092 1.00 . A A .  2 MET CB   1 1 
        7 1941 1 1  2 MET CE   C -3.253   3.072 -17.096 1.00 . A A .  2 MET CE   1 1 
        7 1942 1 1  2 MET CG   C -0.981   2.862 -15.641 1.00 . A A .  2 MET CG   1 1 
        7 1943 1 1  2 MET H    H  2.459   3.885 -15.612 1.00 . A A .  2 MET H    1 1 
        7 1944 1 1  2 MET HA   H  0.610   3.409 -13.355 1.00 . A A .  2 MET HA   1 1 
        7 1945 1 1  2 MET HB2  H  0.867   1.752 -15.950 1.00 . A A .  2 MET HB2  1 1 
        7 1946 1 1  2 MET HB3  H -0.076   1.244 -14.500 1.00 . A A .  2 MET HB3  1 1 
        7 1947 1 1  2 MET HE1  H -2.778   3.926 -17.625 1.00 . A A .  2 MET HE1  1 1 
        7 1948 1 1  2 MET HE2  H -3.737   3.463 -16.176 1.00 . A A .  2 MET HE2  1 1 
        7 1949 1 1  2 MET HE3  H -4.048   2.659 -17.753 1.00 . A A .  2 MET HE3  1 1 
        7 1950 1 1  2 MET HG2  H -1.579   3.242 -14.783 1.00 . A A .  2 MET HG2  1 1 
        7 1951 1 1  2 MET HG3  H -0.645   3.743 -16.231 1.00 . A A .  2 MET HG3  1 1 
        7 1952 1 1  2 MET N    N  1.781   4.139 -14.925 1.00 . A A .  2 MET N    1 1 
        7 1953 1 1  2 MET O    O  3.367   2.078 -14.284 1.00 . A A .  2 MET O    1 1 
        7 1954 1 1  2 MET SD   S -2.022   1.793 -16.688 1.00 . A A .  2 MET SD   1 1 
        7 1955 1 1  3 ARG C    C  2.984  -0.757 -12.322 1.00 . A A .  3 ARG C    1 1 
        7 1956 1 1  3 ARG CA   C  3.037   0.643 -11.822 1.00 . A A .  3 ARG CA   1 1 
        7 1957 1 1  3 ARG CB   C  2.865   0.622 -10.273 1.00 . A A .  3 ARG CB   1 1 
        7 1958 1 1  3 ARG CD   C  4.461   2.572  -9.767 1.00 . A A .  3 ARG CD   1 1 
        7 1959 1 1  3 ARG CG   C  3.029   2.006  -9.621 1.00 . A A .  3 ARG CG   1 1 
        7 1960 1 1  3 ARG CZ   C  5.793   4.525  -8.823 1.00 . A A .  3 ARG CZ   1 1 
        7 1961 1 1  3 ARG H    H  1.180   1.607 -12.012 1.00 . A A .  3 ARG H    1 1 
        7 1962 1 1  3 ARG HA   H  4.013   0.996 -12.086 1.00 . A A .  3 ARG HA   1 1 
        7 1963 1 1  3 ARG HB2  H  1.849   0.236 -10.024 1.00 . A A .  3 ARG HB2  1 1 
        7 1964 1 1  3 ARG HB3  H  3.612  -0.072  -9.820 1.00 . A A .  3 ARG HB3  1 1 
        7 1965 1 1  3 ARG HD2  H  5.208   1.811  -9.450 1.00 . A A .  3 ARG HD2  1 1 
        7 1966 1 1  3 ARG HD3  H  4.657   2.856 -10.831 1.00 . A A .  3 ARG HD3  1 1 
        7 1967 1 1  3 ARG HE   H  3.821   4.113  -8.367 1.00 . A A .  3 ARG HE   1 1 
        7 1968 1 1  3 ARG HG2  H  2.300   2.709 -10.085 1.00 . A A .  3 ARG HG2  1 1 
        7 1969 1 1  3 ARG HG3  H  2.773   1.917  -8.544 1.00 . A A .  3 ARG HG3  1 1 
        7 1970 1 1  3 ARG HH11 H  6.876   3.360 -10.139 1.00 . A A .  3 ARG HH11 1 1 
        7 1971 1 1  3 ARG HH12 H  7.747   4.695  -9.464 1.00 . A A .  3 ARG HH12 1 1 
        7 1972 1 1  3 ARG HH21 H  5.051   5.896  -7.484 1.00 . A A .  3 ARG HH21 1 1 
        7 1973 1 1  3 ARG HH22 H  6.703   6.145  -7.941 1.00 . A A .  3 ARG HH22 1 1 
        7 1974 1 1  3 ARG N    N  2.051   1.513 -12.486 1.00 . A A .  3 ARG N    1 1 
        7 1975 1 1  3 ARG NE   N  4.606   3.806  -8.904 1.00 . A A .  3 ARG NE   1 1 
        7 1976 1 1  3 ARG NH1  N  6.907   4.160  -9.541 1.00 . A A .  3 ARG NH1  1 1 
        7 1977 1 1  3 ARG NH2  N  5.855   5.620  -8.011 1.00 . A A .  3 ARG NH2  1 1 
        7 1978 1 1  3 ARG O    O  3.866  -1.556 -12.014 1.00 . A A .  3 ARG O    1 1 
        7 1979 1 1  4 LEU C    C  2.420  -2.448 -14.916 1.00 . A A .  4 LEU C    1 1 
        7 1980 1 1  4 LEU CA   C  1.747  -2.404 -13.615 1.00 . A A .  4 LEU CA   1 1 
        7 1981 1 1  4 LEU CB   C  0.278  -2.751 -13.745 1.00 . A A .  4 LEU CB   1 1 
        7 1982 1 1  4 LEU CD1  C -1.095  -1.537 -11.912 1.00 . A A .  4 LEU CD1  1 1 
        7 1983 1 1  4 LEU CD2  C -1.227  -4.124 -12.224 1.00 . A A .  4 LEU CD2  1 1 
        7 1984 1 1  4 LEU CG   C -0.364  -2.847 -12.337 1.00 . A A .  4 LEU CG   1 1 
        7 1985 1 1  4 LEU H    H  1.206  -0.434 -13.271 1.00 . A A .  4 LEU H    1 1 
        7 1986 1 1  4 LEU HA   H  2.239  -3.131 -12.984 1.00 . A A .  4 LEU HA   1 1 
        7 1987 1 1  4 LEU HB2  H -0.234  -1.970 -14.354 1.00 . A A .  4 LEU HB2  1 1 
        7 1988 1 1  4 LEU HB3  H  0.178  -3.729 -14.260 1.00 . A A .  4 LEU HB3  1 1 
        7 1989 1 1  4 LEU HD11 H -0.336  -0.744 -11.653 1.00 . A A .  4 LEU HD11 1 1 
        7 1990 1 1  4 LEU HD12 H -1.731  -1.713 -11.020 1.00 . A A .  4 LEU HD12 1 1 
        7 1991 1 1  4 LEU HD13 H -1.730  -1.156 -12.739 1.00 . A A .  4 LEU HD13 1 1 
        7 1992 1 1  4 LEU HD21 H -2.112  -4.052 -12.891 1.00 . A A .  4 LEU HD21 1 1 
        7 1993 1 1  4 LEU HD22 H -1.572  -4.269 -11.180 1.00 . A A .  4 LEU HD22 1 1 
        7 1994 1 1  4 LEU HD23 H -0.624  -5.019 -12.531 1.00 . A A .  4 LEU HD23 1 1 
        7 1995 1 1  4 LEU HG   H  0.479  -2.956 -11.621 1.00 . A A .  4 LEU HG   1 1 
        7 1996 1 1  4 LEU N    N  1.925  -1.088 -13.066 1.00 . A A .  4 LEU N    1 1 
        7 1997 1 1  4 LEU O    O  3.008  -3.446 -15.249 1.00 . A A .  4 LEU O    1 1 
        7 1998 1 1  5 SER C    C  4.578  -1.090 -16.607 1.00 . A A .  5 SER C    1 1 
        7 1999 1 1  5 SER CA   C  3.110  -1.175 -16.891 1.00 . A A .  5 SER CA   1 1 
        7 2000 1 1  5 SER CB   C  2.707   0.032 -17.759 1.00 . A A .  5 SER CB   1 1 
        7 2001 1 1  5 SER H    H  2.031  -0.466 -15.286 1.00 . A A .  5 SER H    1 1 
        7 2002 1 1  5 SER HA   H  2.929  -2.081 -17.436 1.00 . A A .  5 SER HA   1 1 
        7 2003 1 1  5 SER HB2  H  2.951   0.985 -17.248 1.00 . A A .  5 SER HB2  1 1 
        7 2004 1 1  5 SER HB3  H  3.259  -0.019 -18.727 1.00 . A A .  5 SER HB3  1 1 
        7 2005 1 1  5 SER HG   H  0.964  -0.758 -17.574 1.00 . A A .  5 SER HG   1 1 
        7 2006 1 1  5 SER N    N  2.444  -1.286 -15.624 1.00 . A A .  5 SER N    1 1 
        7 2007 1 1  5 SER O    O  5.347  -1.245 -17.519 1.00 . A A .  5 SER O    1 1 
        7 2008 1 1  5 SER OG   O  1.312   0.001 -18.046 1.00 . A A .  5 SER OG   1 1 
        7 2009 1 1  6 LYS C    C  6.794  -2.144 -14.480 1.00 . A A .  6 LYS C    1 1 
        7 2010 1 1  6 LYS CA   C  6.341  -0.719 -14.881 1.00 . A A .  6 LYS CA   1 1 
        7 2011 1 1  6 LYS CB   C  6.503   0.290 -13.706 1.00 . A A .  6 LYS CB   1 1 
        7 2012 1 1  6 LYS CD   C  8.110  -0.182 -11.765 1.00 . A A .  6 LYS CD   1 1 
        7 2013 1 1  6 LYS CE   C  9.554  -0.106 -11.225 1.00 . A A .  6 LYS CE   1 1 
        7 2014 1 1  6 LYS CG   C  7.941   0.473 -13.150 1.00 . A A .  6 LYS CG   1 1 
        7 2015 1 1  6 LYS H    H  4.304  -0.626 -14.579 1.00 . A A .  6 LYS H    1 1 
        7 2016 1 1  6 LYS HA   H  6.891  -0.390 -15.718 1.00 . A A .  6 LYS HA   1 1 
        7 2017 1 1  6 LYS HB2  H  6.134   1.279 -14.053 1.00 . A A .  6 LYS HB2  1 1 
        7 2018 1 1  6 LYS HB3  H  5.839  -0.030 -12.880 1.00 . A A .  6 LYS HB3  1 1 
        7 2019 1 1  6 LYS HD2  H  7.420   0.322 -11.052 1.00 . A A .  6 LYS HD2  1 1 
        7 2020 1 1  6 LYS HD3  H  7.793  -1.250 -11.843 1.00 . A A .  6 LYS HD3  1 1 
        7 2021 1 1  6 LYS HE2  H 10.252  -0.638 -11.905 1.00 . A A .  6 LYS HE2  1 1 
        7 2022 1 1  6 LYS HE3  H  9.877   0.955 -11.127 1.00 . A A .  6 LYS HE3  1 1 
        7 2023 1 1  6 LYS HG2  H  8.675   0.026 -13.859 1.00 . A A .  6 LYS HG2  1 1 
        7 2024 1 1  6 LYS HG3  H  8.163   1.559 -13.068 1.00 . A A .  6 LYS HG3  1 1 
        7 2025 1 1  6 LYS HZ1  H  9.284  -0.091  -9.165 1.00 . A A .  6 LYS HZ1  1 1 
        7 2026 1 1  6 LYS HZ2  H 10.657  -0.947  -9.678 1.00 . A A .  6 LYS HZ2  1 1 
        7 2027 1 1  6 LYS HZ3  H  9.112  -1.623  -9.876 1.00 . A A .  6 LYS HZ3  1 1 
        7 2028 1 1  6 LYS N    N  4.967  -0.793 -15.304 1.00 . A A .  6 LYS N    1 1 
        7 2029 1 1  6 LYS NZ   N  9.660  -0.740  -9.885 1.00 . A A .  6 LYS NZ   1 1 
        7 2030 1 1  6 LYS O    O  7.960  -2.532 -14.665 1.00 . A A .  6 LYS O    1 1 
        7 2031 1 1  7 PHE C    C  6.348  -5.246 -14.577 1.00 . A A .  7 PHE C    1 1 
        7 2032 1 1  7 PHE CA   C  6.051  -4.332 -13.479 1.00 . A A .  7 PHE CA   1 1 
        7 2033 1 1  7 PHE CB   C  4.815  -4.985 -12.768 1.00 . A A .  7 PHE CB   1 1 
        7 2034 1 1  7 PHE CD1  C  4.503  -4.591 -10.297 1.00 . A A .  7 PHE CD1  1 1 
        7 2035 1 1  7 PHE CD2  C  5.699  -6.489 -11.087 1.00 . A A .  7 PHE CD2  1 1 
        7 2036 1 1  7 PHE CE1  C  4.718  -5.016  -9.010 1.00 . A A .  7 PHE CE1  1 1 
        7 2037 1 1  7 PHE CE2  C  5.912  -6.910  -9.837 1.00 . A A .  7 PHE CE2  1 1 
        7 2038 1 1  7 PHE CG   C  4.999  -5.331 -11.340 1.00 . A A .  7 PHE CG   1 1 
        7 2039 1 1  7 PHE CZ   C  5.427  -6.181  -8.774 1.00 . A A .  7 PHE CZ   1 1 
        7 2040 1 1  7 PHE H    H  4.912  -2.602 -13.760 1.00 . A A .  7 PHE H    1 1 
        7 2041 1 1  7 PHE HA   H  6.890  -4.337 -12.821 1.00 . A A .  7 PHE HA   1 1 
        7 2042 1 1  7 PHE HB2  H  3.974  -4.281 -12.815 1.00 . A A .  7 PHE HB2  1 1 
        7 2043 1 1  7 PHE HB3  H  4.492  -5.919 -13.293 1.00 . A A .  7 PHE HB3  1 1 
        7 2044 1 1  7 PHE HD1  H  3.940  -3.684 -10.489 1.00 . A A .  7 PHE HD1  1 1 
        7 2045 1 1  7 PHE HD2  H  6.081  -7.080 -11.921 1.00 . A A .  7 PHE HD2  1 1 
        7 2046 1 1  7 PHE HE1  H  4.333  -4.443  -8.191 1.00 . A A .  7 PHE HE1  1 1 
        7 2047 1 1  7 PHE HE2  H  6.463  -7.817  -9.699 1.00 . A A .  7 PHE HE2  1 1 
        7 2048 1 1  7 PHE HZ   H  5.597  -6.517  -7.762 1.00 . A A .  7 PHE HZ   1 1 
        7 2049 1 1  7 PHE N    N  5.833  -2.939 -13.900 1.00 . A A .  7 PHE N    1 1 
        7 2050 1 1  7 PHE O    O  7.379  -5.940 -14.584 1.00 . A A .  7 PHE O    1 1 
        7 2051 1 1  8 PHE C    C  6.557  -5.760 -17.565 1.00 . A A .  8 PHE C    1 1 
        7 2052 1 1  8 PHE CA   C  5.508  -6.194 -16.606 1.00 . A A .  8 PHE CA   1 1 
        7 2053 1 1  8 PHE CB   C  4.384  -6.216 -17.567 1.00 . A A .  8 PHE CB   1 1 
        7 2054 1 1  8 PHE CD1  C  2.647  -4.785 -18.033 1.00 . A A .  8 PHE CD1  1 1 
        7 2055 1 1  8 PHE CD2  C  2.268  -6.359 -16.312 1.00 . A A .  8 PHE CD2  1 1 
        7 2056 1 1  8 PHE CE1  C  1.470  -4.310 -17.915 1.00 . A A .  8 PHE CE1  1 1 
        7 2057 1 1  8 PHE CE2  C  1.034  -5.865 -16.168 1.00 . A A .  8 PHE CE2  1 1 
        7 2058 1 1  8 PHE CG   C  3.074  -5.795 -17.256 1.00 . A A .  8 PHE CG   1 1 
        7 2059 1 1  8 PHE CZ   C  0.621  -4.828 -16.977 1.00 . A A .  8 PHE CZ   1 1 
        7 2060 1 1  8 PHE H    H  4.592  -4.709 -15.478 1.00 . A A .  8 PHE H    1 1 
        7 2061 1 1  8 PHE HA   H  5.705  -7.171 -16.219 1.00 . A A .  8 PHE HA   1 1 
        7 2062 1 1  8 PHE HB2  H  4.649  -5.539 -18.391 1.00 . A A .  8 PHE HB2  1 1 
        7 2063 1 1  8 PHE HB3  H  4.287  -7.224 -17.932 1.00 . A A .  8 PHE HB3  1 1 
        7 2064 1 1  8 PHE HD1  H  3.307  -4.350 -18.778 1.00 . A A .  8 PHE HD1  1 1 
        7 2065 1 1  8 PHE HD2  H  2.612  -7.174 -15.688 1.00 . A A .  8 PHE HD2  1 1 
        7 2066 1 1  8 PHE HE1  H  1.231  -3.500 -18.550 1.00 . A A .  8 PHE HE1  1 1 
        7 2067 1 1  8 PHE HE2  H  0.399  -6.278 -15.433 1.00 . A A .  8 PHE HE2  1 1 
        7 2068 1 1  8 PHE HZ   H -0.336  -4.441 -16.878 1.00 . A A .  8 PHE HZ   1 1 
        7 2069 1 1  8 PHE N    N  5.410  -5.283 -15.524 1.00 . A A .  8 PHE N    1 1 
        7 2070 1 1  8 PHE O    O  6.964  -6.501 -18.433 1.00 . A A .  8 PHE O    1 1 
        7 2071 1 1  9 ARG C    C  9.183  -4.602 -18.262 1.00 . A A .  9 ARG C    1 1 
        7 2072 1 1  9 ARG CA   C  7.842  -3.906 -18.405 1.00 . A A .  9 ARG CA   1 1 
        7 2073 1 1  9 ARG CB   C  7.994  -2.455 -17.993 1.00 . A A .  9 ARG CB   1 1 
        7 2074 1 1  9 ARG CD   C  8.456   0.007 -18.422 1.00 . A A .  9 ARG CD   1 1 
        7 2075 1 1  9 ARG CG   C  8.394  -1.423 -19.040 1.00 . A A .  9 ARG CG   1 1 
        7 2076 1 1  9 ARG CZ   C  8.975   2.357 -19.241 1.00 . A A .  9 ARG CZ   1 1 
        7 2077 1 1  9 ARG H    H  6.460  -3.840 -16.871 1.00 . A A .  9 ARG H    1 1 
        7 2078 1 1  9 ARG HA   H  7.414  -4.044 -19.393 1.00 . A A .  9 ARG HA   1 1 
        7 2079 1 1  9 ARG HB2  H  7.019  -2.167 -17.589 1.00 . A A .  9 ARG HB2  1 1 
        7 2080 1 1  9 ARG HB3  H  8.713  -2.410 -17.151 1.00 . A A .  9 ARG HB3  1 1 
        7 2081 1 1  9 ARG HD2  H  7.464   0.294 -17.970 1.00 . A A .  9 ARG HD2  1 1 
        7 2082 1 1  9 ARG HD3  H  9.238   0.058 -17.630 1.00 . A A .  9 ARG HD3  1 1 
        7 2083 1 1  9 ARG HE   H  8.926   0.675 -20.443 1.00 . A A .  9 ARG HE   1 1 
        7 2084 1 1  9 ARG HG2  H  9.382  -1.701 -19.467 1.00 . A A .  9 ARG HG2  1 1 
        7 2085 1 1  9 ARG HG3  H  7.637  -1.447 -19.857 1.00 . A A .  9 ARG HG3  1 1 
        7 2086 1 1  9 ARG HH11 H  8.596   2.259 -17.215 1.00 . A A .  9 ARG HH11 1 1 
        7 2087 1 1  9 ARG HH12 H  8.954   3.845 -17.810 1.00 . A A .  9 ARG HH12 1 1 
        7 2088 1 1  9 ARG HH21 H  9.408   2.843 -21.189 1.00 . A A .  9 ARG HH21 1 1 
        7 2089 1 1  9 ARG HH22 H  9.417   4.176 -20.084 1.00 . A A .  9 ARG HH22 1 1 
        7 2090 1 1  9 ARG N    N  6.899  -4.480 -17.509 1.00 . A A .  9 ARG N    1 1 
        7 2091 1 1  9 ARG NE   N  8.809   1.003 -19.505 1.00 . A A .  9 ARG NE   1 1 
        7 2092 1 1  9 ARG NH1  N  8.827   2.866 -17.973 1.00 . A A .  9 ARG NH1  1 1 
        7 2093 1 1  9 ARG NH2  N  9.295   3.200 -20.262 1.00 . A A .  9 ARG NH2  1 1 
        7 2094 1 1  9 ARG O    O  9.930  -4.778 -19.187 1.00 . A A .  9 ARG O    1 1 
        7 2095 1 1 10 ASP C    C 10.446  -7.149 -16.704 1.00 . A A . 10 ASP C    1 1 
        7 2096 1 1 10 ASP CA   C 10.697  -5.638 -16.672 1.00 . A A . 10 ASP CA   1 1 
        7 2097 1 1 10 ASP CB   C 11.270  -5.222 -15.276 1.00 . A A . 10 ASP CB   1 1 
        7 2098 1 1 10 ASP CG   C 11.660  -3.732 -15.193 1.00 . A A . 10 ASP CG   1 1 
        7 2099 1 1 10 ASP H    H  8.960  -4.624 -16.273 1.00 . A A . 10 ASP H    1 1 
        7 2100 1 1 10 ASP HA   H 11.403  -5.422 -17.458 1.00 . A A . 10 ASP HA   1 1 
        7 2101 1 1 10 ASP HB2  H 10.504  -5.429 -14.491 1.00 . A A . 10 ASP HB2  1 1 
        7 2102 1 1 10 ASP HB3  H 12.171  -5.829 -15.042 1.00 . A A . 10 ASP HB3  1 1 
        7 2103 1 1 10 ASP N    N  9.508  -4.925 -17.015 1.00 . A A . 10 ASP N    1 1 
        7 2104 1 1 10 ASP O    O 11.365  -7.924 -16.470 1.00 . A A . 10 ASP O    1 1 
        7 2105 1 1 10 ASP OD1  O 12.401  -3.248 -16.098 1.00 . A A . 10 ASP OD1  1 1 
        7 2106 1 1 10 ASP OD2  O 11.247  -3.063 -14.206 1.00 . A A . 10 ASP OD2  1 1 
        7 2107 1 1 11 ALA C    C  8.783  -9.608 -18.241 1.00 . A A . 11 ALA C    1 1 
        7 2108 1 1 11 ALA CA   C  8.850  -9.026 -16.855 1.00 . A A . 11 ALA CA   1 1 
        7 2109 1 1 11 ALA CB   C  7.519  -9.304 -16.143 1.00 . A A . 11 ALA CB   1 1 
        7 2110 1 1 11 ALA H    H  8.378  -6.968 -17.041 1.00 . A A . 11 ALA H    1 1 
        7 2111 1 1 11 ALA HA   H  9.631  -9.541 -16.359 1.00 . A A . 11 ALA HA   1 1 
        7 2112 1 1 11 ALA HB1  H  6.656  -9.087 -16.821 1.00 . A A . 11 ALA HB1  1 1 
        7 2113 1 1 11 ALA HB2  H  7.427  -8.640 -15.252 1.00 . A A . 11 ALA HB2  1 1 
        7 2114 1 1 11 ALA HB3  H  7.464 -10.358 -15.816 1.00 . A A . 11 ALA HB3  1 1 
        7 2115 1 1 11 ALA N    N  9.164  -7.598 -16.852 1.00 . A A . 11 ALA N    1 1 
        7 2116 1 1 11 ALA O    O  9.349 -10.662 -18.493 1.00 . A A . 11 ALA O    1 1 
        7 2117 1 1 12 ILE C    C  8.787  -8.837 -21.441 1.00 . A A . 12 ILE C    1 1 
        7 2118 1 1 12 ILE CA   C  7.751  -9.361 -20.492 1.00 . A A . 12 ILE CA   1 1 
        7 2119 1 1 12 ILE CB   C  6.401  -8.788 -20.966 1.00 . A A . 12 ILE CB   1 1 
        7 2120 1 1 12 ILE CD1  C  3.916  -8.459 -20.258 1.00 . A A . 12 ILE CD1  1 1 
        7 2121 1 1 12 ILE CG1  C  5.306  -9.044 -19.902 1.00 . A A . 12 ILE CG1  1 1 
        7 2122 1 1 12 ILE CG2  C  6.013  -9.350 -22.390 1.00 . A A . 12 ILE CG2  1 1 
        7 2123 1 1 12 ILE H    H  7.640  -8.032 -18.885 1.00 . A A . 12 ILE H    1 1 
        7 2124 1 1 12 ILE HA   H  7.736 -10.435 -20.514 1.00 . A A . 12 ILE HA   1 1 
        7 2125 1 1 12 ILE HB   H  6.521  -7.669 -21.031 1.00 . A A . 12 ILE HB   1 1 
        7 2126 1 1 12 ILE HD11 H  3.213  -8.596 -19.408 1.00 . A A . 12 ILE HD11 1 1 
        7 2127 1 1 12 ILE HD12 H  3.489  -8.955 -21.151 1.00 . A A . 12 ILE HD12 1 1 
        7 2128 1 1 12 ILE HD13 H  4.007  -7.362 -20.459 1.00 . A A . 12 ILE HD13 1 1 
        7 2129 1 1 12 ILE HG12 H  5.218 -10.128 -19.707 1.00 . A A . 12 ILE HG12 1 1 
        7 2130 1 1 12 ILE HG13 H  5.654  -8.541 -18.959 1.00 . A A . 12 ILE HG13 1 1 
        7 2131 1 1 12 ILE HG21 H  6.037 -10.462 -22.386 1.00 . A A . 12 ILE HG21 1 1 
        7 2132 1 1 12 ILE HG22 H  6.721  -8.985 -23.162 1.00 . A A . 12 ILE HG22 1 1 
        7 2133 1 1 12 ILE HG23 H  4.996  -9.021 -22.685 1.00 . A A . 12 ILE HG23 1 1 
        7 2134 1 1 12 ILE N    N  8.036  -8.920 -19.130 1.00 . A A . 12 ILE N    1 1 
        7 2135 1 1 12 ILE O    O  9.195  -9.513 -22.384 1.00 . A A . 12 ILE O    1 1 
        7 2136 1 1 13 LEU C    C 11.509  -7.175 -21.822 1.00 . A A . 13 LEU C    1 1 
        7 2137 1 1 13 LEU CA   C 10.083  -6.874 -22.102 1.00 . A A . 13 LEU CA   1 1 
        7 2138 1 1 13 LEU CB   C  9.833  -5.350 -22.070 1.00 . A A . 13 LEU CB   1 1 
        7 2139 1 1 13 LEU CD1  C  8.165  -3.392 -22.175 1.00 . A A . 13 LEU CD1  1 1 
        7 2140 1 1 13 LEU CD2  C  7.499  -5.577 -23.331 1.00 . A A . 13 LEU CD2  1 1 
        7 2141 1 1 13 LEU CG   C  8.322  -4.930 -22.168 1.00 . A A . 13 LEU CG   1 1 
        7 2142 1 1 13 LEU H    H  8.947  -7.078 -20.373 1.00 . A A . 13 LEU H    1 1 
        7 2143 1 1 13 LEU HA   H  9.894  -7.258 -23.085 1.00 . A A . 13 LEU HA   1 1 
        7 2144 1 1 13 LEU HB2  H 10.220  -4.968 -21.081 1.00 . A A . 13 LEU HB2  1 1 
        7 2145 1 1 13 LEU HB3  H 10.403  -4.860 -22.885 1.00 . A A . 13 LEU HB3  1 1 
        7 2146 1 1 13 LEU HD11 H  8.930  -2.927 -21.517 1.00 . A A . 13 LEU HD11 1 1 
        7 2147 1 1 13 LEU HD12 H  7.155  -3.111 -21.792 1.00 . A A . 13 LEU HD12 1 1 
        7 2148 1 1 13 LEU HD13 H  8.283  -2.985 -23.202 1.00 . A A . 13 LEU HD13 1 1 
        7 2149 1 1 13 LEU HD21 H  8.091  -5.592 -24.270 1.00 . A A . 13 LEU HD21 1 1 
        7 2150 1 1 13 LEU HD22 H  6.562  -5.000 -23.511 1.00 . A A . 13 LEU HD22 1 1 
        7 2151 1 1 13 LEU HD23 H  7.211  -6.616 -23.074 1.00 . A A . 13 LEU HD23 1 1 
        7 2152 1 1 13 LEU HG   H  7.874  -5.279 -21.195 1.00 . A A . 13 LEU HG   1 1 
        7 2153 1 1 13 LEU N    N  9.210  -7.580 -21.200 1.00 . A A . 13 LEU N    1 1 
        7 2154 1 1 13 LEU O    O 12.371  -6.708 -22.532 1.00 . A A . 13 LEU O    1 1 
        7 2155 1 1 14 GLN C    C 13.478  -9.547 -21.222 1.00 . A A . 14 GLN C    1 1 
        7 2156 1 1 14 GLN CA   C 13.191  -8.291 -20.468 1.00 . A A . 14 GLN CA   1 1 
        7 2157 1 1 14 GLN CB   C 13.480  -8.486 -18.987 1.00 . A A . 14 GLN CB   1 1 
        7 2158 1 1 14 GLN CD   C 14.703  -7.393 -17.050 1.00 . A A . 14 GLN CD   1 1 
        7 2159 1 1 14 GLN CG   C 13.945  -7.162 -18.372 1.00 . A A . 14 GLN CG   1 1 
        7 2160 1 1 14 GLN H    H 11.095  -8.299 -20.119 1.00 . A A . 14 GLN H    1 1 
        7 2161 1 1 14 GLN HA   H 13.833  -7.515 -20.873 1.00 . A A . 14 GLN HA   1 1 
        7 2162 1 1 14 GLN HB2  H 12.536  -8.804 -18.489 1.00 . A A . 14 GLN HB2  1 1 
        7 2163 1 1 14 GLN HB3  H 14.246  -9.275 -18.833 1.00 . A A . 14 GLN HB3  1 1 
        7 2164 1 1 14 GLN HE21 H 16.353  -8.143 -18.032 1.00 . A A . 14 GLN HE21 1 1 
        7 2165 1 1 14 GLN HE22 H 16.487  -8.103 -16.307 1.00 . A A . 14 GLN HE22 1 1 
        7 2166 1 1 14 GLN HG2  H 14.593  -6.618 -19.094 1.00 . A A . 14 GLN HG2  1 1 
        7 2167 1 1 14 GLN HG3  H 13.043  -6.550 -18.190 1.00 . A A . 14 GLN HG3  1 1 
        7 2168 1 1 14 GLN N    N 11.808  -7.924 -20.737 1.00 . A A . 14 GLN N    1 1 
        7 2169 1 1 14 GLN NE2  N 15.963  -7.925 -17.137 1.00 . A A . 14 GLN NE2  1 1 
        7 2170 1 1 14 GLN O    O 14.632  -9.982 -21.334 1.00 . A A . 14 GLN O    1 1 
        7 2171 1 1 14 GLN OE1  O 14.203  -7.099 -15.970 1.00 . A A . 14 GLN OE1  1 1 
        7 2172 1 1 15 ARG C    C 12.737 -10.868 -23.991 1.00 . A A . 15 ARG C    1 1 
        7 2173 1 1 15 ARG CA   C 12.497 -11.334 -22.583 1.00 . A A . 15 ARG CA   1 1 
        7 2174 1 1 15 ARG CB   C 11.198 -12.174 -22.510 1.00 . A A . 15 ARG CB   1 1 
        7 2175 1 1 15 ARG CD   C  9.381 -13.074 -20.922 1.00 . A A . 15 ARG CD   1 1 
        7 2176 1 1 15 ARG CG   C 10.684 -12.275 -21.066 1.00 . A A . 15 ARG CG   1 1 
        7 2177 1 1 15 ARG CZ   C  8.611 -15.492 -21.146 1.00 . A A . 15 ARG CZ   1 1 
        7 2178 1 1 15 ARG H    H 11.441  -9.791 -21.600 1.00 . A A . 15 ARG H    1 1 
        7 2179 1 1 15 ARG HA   H 13.327 -11.908 -22.267 1.00 . A A . 15 ARG HA   1 1 
        7 2180 1 1 15 ARG HB2  H 10.398 -11.708 -23.132 1.00 . A A . 15 ARG HB2  1 1 
        7 2181 1 1 15 ARG HB3  H 11.391 -13.195 -22.894 1.00 . A A . 15 ARG HB3  1 1 
        7 2182 1 1 15 ARG HD2  H  8.969 -12.930 -19.902 1.00 . A A . 15 ARG HD2  1 1 
        7 2183 1 1 15 ARG HD3  H  8.640 -12.725 -21.673 1.00 . A A . 15 ARG HD3  1 1 
        7 2184 1 1 15 ARG HE   H 10.575 -14.863 -21.299 1.00 . A A . 15 ARG HE   1 1 
        7 2185 1 1 15 ARG HG2  H 11.473 -12.714 -20.414 1.00 . A A . 15 ARG HG2  1 1 
        7 2186 1 1 15 ARG HG3  H 10.489 -11.228 -20.706 1.00 . A A . 15 ARG HG3  1 1 
        7 2187 1 1 15 ARG HH11 H  7.073 -14.174 -20.752 1.00 . A A . 15 ARG HH11 1 1 
        7 2188 1 1 15 ARG HH12 H  6.586 -15.826 -20.933 1.00 . A A . 15 ARG HH12 1 1 
        7 2189 1 1 15 ARG HH21 H  9.854 -17.080 -21.541 1.00 . A A . 15 ARG HH21 1 1 
        7 2190 1 1 15 ARG HH22 H  8.179 -17.486 -21.385 1.00 . A A . 15 ARG HH22 1 1 
        7 2191 1 1 15 ARG N    N 12.388 -10.144 -21.774 1.00 . A A . 15 ARG N    1 1 
        7 2192 1 1 15 ARG NE   N  9.637 -14.554 -21.142 1.00 . A A . 15 ARG NE   1 1 
        7 2193 1 1 15 ARG NH1  N  7.305 -15.132 -20.922 1.00 . A A . 15 ARG NH1  1 1 
        7 2194 1 1 15 ARG NH2  N  8.908 -16.803 -21.378 1.00 . A A . 15 ARG NH2  1 1 
        7 2195 1 1 15 ARG O    O 13.615 -11.393 -24.687 1.00 . A A . 15 ARG O    1 1 
        7 2196 1 1 16 LYS C    C 12.748  -7.900 -25.525 1.00 . A A . 16 LYS C    1 1 
        7 2197 1 1 16 LYS CA   C 12.087  -9.250 -25.738 1.00 . A A . 16 LYS CA   1 1 
        7 2198 1 1 16 LYS CB   C 10.692  -9.074 -26.418 1.00 . A A . 16 LYS CB   1 1 
        7 2199 1 1 16 LYS CD   C  9.825 -11.567 -26.327 1.00 . A A . 16 LYS CD   1 1 
        7 2200 1 1 16 LYS CE   C  9.256 -12.730 -27.170 1.00 . A A . 16 LYS CE   1 1 
        7 2201 1 1 16 LYS CG   C 10.195 -10.320 -27.195 1.00 . A A . 16 LYS CG   1 1 
        7 2202 1 1 16 LYS H    H 11.212  -9.465 -23.857 1.00 . A A . 16 LYS H    1 1 
        7 2203 1 1 16 LYS HA   H 12.734  -9.868 -26.350 1.00 . A A . 16 LYS HA   1 1 
        7 2204 1 1 16 LYS HB2  H  9.943  -8.820 -25.635 1.00 . A A . 16 LYS HB2  1 1 
        7 2205 1 1 16 LYS HB3  H 10.732  -8.217 -27.131 1.00 . A A . 16 LYS HB3  1 1 
        7 2206 1 1 16 LYS HD2  H 10.735 -11.930 -25.779 1.00 . A A . 16 LYS HD2  1 1 
        7 2207 1 1 16 LYS HD3  H  9.074 -11.264 -25.565 1.00 . A A . 16 LYS HD3  1 1 
        7 2208 1 1 16 LYS HE2  H  8.333 -12.413 -27.700 1.00 . A A . 16 LYS HE2  1 1 
        7 2209 1 1 16 LYS HE3  H 10.007 -13.069 -27.918 1.00 . A A . 16 LYS HE3  1 1 
        7 2210 1 1 16 LYS HG2  H  9.295 -10.015 -27.764 1.00 . A A . 16 LYS HG2  1 1 
        7 2211 1 1 16 LYS HG3  H 10.976 -10.609 -27.931 1.00 . A A . 16 LYS HG3  1 1 
        7 2212 1 1 16 LYS HZ1  H  8.568 -14.676 -26.920 1.00 . A A . 16 LYS HZ1  1 1 
        7 2213 1 1 16 LYS HZ2  H  8.159 -13.626 -25.648 1.00 . A A . 16 LYS HZ2  1 1 
        7 2214 1 1 16 LYS HZ3  H  9.749 -14.207 -25.794 1.00 . A A . 16 LYS HZ3  1 1 
        7 2215 1 1 16 LYS N    N 11.936  -9.847 -24.427 1.00 . A A . 16 LYS N    1 1 
        7 2216 1 1 16 LYS NZ   N  8.907 -13.897 -26.320 1.00 . A A . 16 LYS NZ   1 1 
        7 2217 1 1 16 LYS O    O 12.066  -6.925 -25.205 1.00 . A A . 16 LYS O    1 1 
        7 2218 1 1 17 LYS C    C 15.976  -6.541 -26.651 1.00 . A A . 17 LYS C    1 1 
        7 2219 1 1 17 LYS CA   C 14.794  -6.521 -25.654 1.00 . A A . 17 LYS CA   1 1 
        7 2220 1 1 17 LYS CB   C 15.357  -6.298 -24.188 1.00 . A A . 17 LYS CB   1 1 
        7 2221 1 1 17 LYS CD   C 16.058  -4.395 -22.554 1.00 . A A . 17 LYS CD   1 1 
        7 2222 1 1 17 LYS CE   C 15.687  -3.032 -21.930 1.00 . A A . 17 LYS CE   1 1 
        7 2223 1 1 17 LYS CG   C 14.985  -4.922 -23.537 1.00 . A A . 17 LYS CG   1 1 
        7 2224 1 1 17 LYS H    H 14.609  -8.572 -26.139 1.00 . A A . 17 LYS H    1 1 
        7 2225 1 1 17 LYS HA   H 14.125  -5.711 -25.935 1.00 . A A . 17 LYS HA   1 1 
        7 2226 1 1 17 LYS HB2  H 14.955  -7.106 -23.537 1.00 . A A . 17 LYS HB2  1 1 
        7 2227 1 1 17 LYS HB3  H 16.466  -6.405 -24.195 1.00 . A A . 17 LYS HB3  1 1 
        7 2228 1 1 17 LYS HD2  H 16.194  -5.141 -21.740 1.00 . A A . 17 LYS HD2  1 1 
        7 2229 1 1 17 LYS HD3  H 17.025  -4.298 -23.096 1.00 . A A . 17 LYS HD3  1 1 
        7 2230 1 1 17 LYS HE2  H 15.538  -2.268 -22.721 1.00 . A A . 17 LYS HE2  1 1 
        7 2231 1 1 17 LYS HE3  H 14.755  -3.121 -21.329 1.00 . A A . 17 LYS HE3  1 1 
        7 2232 1 1 17 LYS HG2  H 14.825  -4.164 -24.333 1.00 . A A . 17 LYS HG2  1 1 
        7 2233 1 1 17 LYS HG3  H 14.019  -5.031 -22.976 1.00 . A A . 17 LYS HG3  1 1 
        7 2234 1 1 17 LYS HZ1  H 16.426  -2.555 -20.047 1.00 . A A . 17 LYS HZ1  1 1 
        7 2235 1 1 17 LYS HZ2  H 17.026  -1.575 -21.296 1.00 . A A . 17 LYS HZ2  1 1 
        7 2236 1 1 17 LYS HZ3  H 17.595  -3.164 -21.117 1.00 . A A . 17 LYS HZ3  1 1 
        7 2237 1 1 17 LYS N    N 14.071  -7.789 -25.830 1.00 . A A . 17 LYS N    1 1 
        7 2238 1 1 17 LYS NZ   N 16.764  -2.545 -21.030 1.00 . A A . 17 LYS NZ   1 1 
        7 2239 1 1 17 LYS O    O 16.153  -5.526 -27.387 1.00 . A A . 17 LYS O    1 1 
        7 2240 1 1 17 LYS OXT  O 16.720  -7.567 -26.695 1.00 . A A . 17 LYS OXT  1 1 
        8 2241 1 1  1 GLU C    C  1.498   5.546 -14.681 1.00 . A A .  1 GLU C    1 1 
        8 2242 1 1  1 GLU CA   C  2.178   6.616 -15.518 1.00 . A A .  1 GLU CA   1 1 
        8 2243 1 1  1 GLU CB   C  3.103   7.498 -14.603 1.00 . A A .  1 GLU CB   1 1 
        8 2244 1 1  1 GLU CD   C  5.004   9.180 -14.450 1.00 . A A .  1 GLU CD   1 1 
        8 2245 1 1  1 GLU CG   C  4.182   8.291 -15.404 1.00 . A A .  1 GLU CG   1 1 
        8 2246 1 1  1 GLU H1   H  1.199   8.438 -15.827 1.00 . A A .  1 GLU H1   1 1 
        8 2247 1 1  1 GLU H2   H  0.199   7.079 -16.014 1.00 . A A .  1 GLU H2   1 1 
        8 2248 1 1  1 GLU H3   H  1.324   7.477 -17.221 1.00 . A A .  1 GLU H3   1 1 
        8 2249 1 1  1 GLU HA   H  2.757   6.142 -16.298 1.00 . A A .  1 GLU HA   1 1 
        8 2250 1 1  1 GLU HB2  H  2.471   8.217 -14.026 1.00 . A A .  1 GLU HB2  1 1 
        8 2251 1 1  1 GLU HB3  H  3.623   6.839 -13.866 1.00 . A A .  1 GLU HB3  1 1 
        8 2252 1 1  1 GLU HG2  H  4.860   7.577 -15.926 1.00 . A A .  1 GLU HG2  1 1 
        8 2253 1 1  1 GLU HG3  H  3.691   8.934 -16.166 1.00 . A A .  1 GLU HG3  1 1 
        8 2254 1 1  1 GLU N    N  1.146   7.467 -16.197 1.00 . A A .  1 GLU N    1 1 
        8 2255 1 1  1 GLU O    O  0.761   5.861 -13.741 1.00 . A A .  1 GLU O    1 1 
        8 2256 1 1  1 GLU OE1  O  4.515  10.290 -14.093 1.00 . A A .  1 GLU OE1  1 1 
        8 2257 1 1  1 GLU OE2  O  6.128   8.755 -14.059 1.00 . A A .  1 GLU OE2  1 1 
        8 2258 1 1  2 MET C    C  2.292   2.236 -13.770 1.00 . A A .  2 MET C    1 1 
        8 2259 1 1  2 MET CA   C  1.173   3.098 -14.307 1.00 . A A .  2 MET CA   1 1 
        8 2260 1 1  2 MET CB   C  0.286   2.207 -15.222 1.00 . A A .  2 MET CB   1 1 
        8 2261 1 1  2 MET CE   C -3.326   3.126 -17.064 1.00 . A A .  2 MET CE   1 1 
        8 2262 1 1  2 MET CG   C -0.981   2.931 -15.734 1.00 . A A .  2 MET CG   1 1 
        8 2263 1 1  2 MET H    H  2.390   4.002 -15.765 1.00 . A A .  2 MET H    1 1 
        8 2264 1 1  2 MET HA   H  0.593   3.465 -13.470 1.00 . A A .  2 MET HA   1 1 
        8 2265 1 1  2 MET HB2  H  0.895   1.873 -16.097 1.00 . A A .  2 MET HB2  1 1 
        8 2266 1 1  2 MET HB3  H -0.025   1.293 -14.654 1.00 . A A .  2 MET HB3  1 1 
        8 2267 1 1  2 MET HE1  H -3.820   3.378 -16.101 1.00 . A A .  2 MET HE1  1 1 
        8 2268 1 1  2 MET HE2  H -4.105   2.743 -17.757 1.00 . A A .  2 MET HE2  1 1 
        8 2269 1 1  2 MET HE3  H -2.914   4.064 -17.495 1.00 . A A .  2 MET HE3  1 1 
        8 2270 1 1  2 MET HG2  H -1.580   3.262 -14.853 1.00 . A A .  2 MET HG2  1 1 
        8 2271 1 1  2 MET HG3  H -0.674   3.846 -16.289 1.00 . A A .  2 MET HG3  1 1 
        8 2272 1 1  2 MET N    N  1.771   4.235 -15.016 1.00 . A A .  2 MET N    1 1 
        8 2273 1 1  2 MET O    O  3.372   2.143 -14.362 1.00 . A A .  2 MET O    1 1 
        8 2274 1 1  2 MET SD   S -2.011   1.891 -16.818 1.00 . A A .  2 MET SD   1 1 
        8 2275 1 1  3 ARG C    C  2.933  -0.690 -12.369 1.00 . A A .  3 ARG C    1 1 
        8 2276 1 1  3 ARG CA   C  2.967   0.713 -11.887 1.00 . A A .  3 ARG CA   1 1 
        8 2277 1 1  3 ARG CB   C  2.709   0.683 -10.350 1.00 . A A .  3 ARG CB   1 1 
        8 2278 1 1  3 ARG CD   C  4.479   2.327  -9.558 1.00 . A A .  3 ARG CD   1 1 
        8 2279 1 1  3 ARG CG   C  2.971   2.025  -9.667 1.00 . A A .  3 ARG CG   1 1 
        8 2280 1 1  3 ARG CZ   C  5.926   4.133  -8.541 1.00 . A A .  3 ARG CZ   1 1 
        8 2281 1 1  3 ARG H    H  1.129   1.692 -12.136 1.00 . A A .  3 ARG H    1 1 
        8 2282 1 1  3 ARG HA   H  3.955   1.065 -12.099 1.00 . A A .  3 ARG HA   1 1 
        8 2283 1 1  3 ARG HB2  H  1.646   0.401 -10.163 1.00 . A A .  3 ARG HB2  1 1 
        8 2284 1 1  3 ARG HB3  H  3.353  -0.092  -9.870 1.00 . A A .  3 ARG HB3  1 1 
        8 2285 1 1  3 ARG HD2  H  4.986   1.513  -8.994 1.00 . A A .  3 ARG HD2  1 1 
        8 2286 1 1  3 ARG HD3  H  4.941   2.415 -10.576 1.00 . A A .  3 ARG HD3  1 1 
        8 2287 1 1  3 ARG HE   H  3.864   4.160  -8.569 1.00 . A A .  3 ARG HE   1 1 
        8 2288 1 1  3 ARG HG2  H  2.463   2.834 -10.241 1.00 . A A .  3 ARG HG2  1 1 
        8 2289 1 1  3 ARG HG3  H  2.524   1.993  -8.650 1.00 . A A .  3 ARG HG3  1 1 
        8 2290 1 1  3 ARG HH11 H  6.996   2.517  -9.248 1.00 . A A .  3 ARG HH11 1 1 
        8 2291 1 1  3 ARG HH12 H  7.961   3.805  -8.612 1.00 . A A .  3 ARG HH12 1 1 
        8 2292 1 1  3 ARG HH21 H  5.208   5.874  -7.726 1.00 . A A .  3 ARG HH21 1 1 
        8 2293 1 1  3 ARG HH22 H  6.934   5.730  -7.740 1.00 . A A .  3 ARG HH22 1 1 
        8 2294 1 1  3 ARG N    N  2.014   1.588 -12.587 1.00 . A A .  3 ARG N    1 1 
        8 2295 1 1  3 ARG NE   N  4.670   3.629  -8.828 1.00 . A A .  3 ARG NE   1 1 
        8 2296 1 1  3 ARG NH1  N  7.066   3.420  -8.825 1.00 . A A .  3 ARG NH1  1 1 
        8 2297 1 1  3 ARG NH2  N  6.032   5.354  -7.949 1.00 . A A .  3 ARG NH2  1 1 
        8 2298 1 1  3 ARG O    O  3.821  -1.472 -12.041 1.00 . A A .  3 ARG O    1 1 
        8 2299 1 1  4 LEU C    C  2.405  -2.469 -14.909 1.00 . A A .  4 LEU C    1 1 
        8 2300 1 1  4 LEU CA   C  1.742  -2.382 -13.620 1.00 . A A .  4 LEU CA   1 1 
        8 2301 1 1  4 LEU CB   C  0.287  -2.770 -13.693 1.00 . A A .  4 LEU CB   1 1 
        8 2302 1 1  4 LEU CD1  C -1.030  -1.616 -11.783 1.00 . A A .  4 LEU CD1  1 1 
        8 2303 1 1  4 LEU CD2  C -1.063  -4.200 -12.086 1.00 . A A .  4 LEU CD2  1 1 
        8 2304 1 1  4 LEU CG   C -0.272  -2.890 -12.254 1.00 . A A .  4 LEU CG   1 1 
        8 2305 1 1  4 LEU H    H  1.169  -0.402 -13.356 1.00 . A A .  4 LEU H    1 1 
        8 2306 1 1  4 LEU HA   H  2.267  -3.071 -12.973 1.00 . A A .  4 LEU HA   1 1 
        8 2307 1 1  4 LEU HB2  H -0.275  -2.000 -14.270 1.00 . A A .  4 LEU HB2  1 1 
        8 2308 1 1  4 LEU HB3  H  0.191  -3.748 -14.208 1.00 . A A .  4 LEU HB3  1 1 
        8 2309 1 1  4 LEU HD11 H -1.761  -1.289 -12.550 1.00 . A A .  4 LEU HD11 1 1 
        8 2310 1 1  4 LEU HD12 H -0.296  -0.780 -11.610 1.00 . A A .  4 LEU HD12 1 1 
        8 2311 1 1  4 LEU HD13 H -1.562  -1.806 -10.827 1.00 . A A .  4 LEU HD13 1 1 
        8 2312 1 1  4 LEU HD21 H -0.435  -5.065 -12.424 1.00 . A A .  4 LEU HD21 1 1 
        8 2313 1 1  4 LEU HD22 H -1.985  -4.172 -12.703 1.00 . A A .  4 LEU HD22 1 1 
        8 2314 1 1  4 LEU HD23 H -1.339  -4.357 -11.026 1.00 . A A .  4 LEU HD23 1 1 
        8 2315 1 1  4 LEU HG   H  0.614  -2.955 -11.589 1.00 . A A .  4 LEU HG   1 1 
        8 2316 1 1  4 LEU N    N  1.892  -1.045 -13.117 1.00 . A A .  4 LEU N    1 1 
        8 2317 1 1  4 LEU O    O  2.976  -3.488 -15.213 1.00 . A A .  4 LEU O    1 1 
        8 2318 1 1  5 SER C    C  4.568  -1.278 -16.580 1.00 . A A .  5 SER C    1 1 
        8 2319 1 1  5 SER CA   C  3.117  -1.266 -16.901 1.00 . A A .  5 SER CA   1 1 
        8 2320 1 1  5 SER CB   C  2.830  -0.028 -17.756 1.00 . A A .  5 SER CB   1 1 
        8 2321 1 1  5 SER H    H  2.014  -0.503 -15.346 1.00 . A A .  5 SER H    1 1 
        8 2322 1 1  5 SER HA   H  2.887  -2.153 -17.453 1.00 . A A .  5 SER HA   1 1 
        8 2323 1 1  5 SER HB2  H  3.070   0.896 -17.189 1.00 . A A .  5 SER HB2  1 1 
        8 2324 1 1  5 SER HB3  H  3.455  -0.074 -18.677 1.00 . A A .  5 SER HB3  1 1 
        8 2325 1 1  5 SER HG   H  1.114  -0.871 -17.965 1.00 . A A .  5 SER HG   1 1 
        8 2326 1 1  5 SER N    N  2.433  -1.330 -15.650 1.00 . A A .  5 SER N    1 1 
        8 2327 1 1  5 SER O    O  5.320  -1.728 -17.385 1.00 . A A .  5 SER O    1 1 
        8 2328 1 1  5 SER OG   O  1.460   0.006 -18.147 1.00 . A A .  5 SER OG   1 1 
        8 2329 1 1  6 LYS C    C  6.758  -2.164 -14.461 1.00 . A A .  6 LYS C    1 1 
        8 2330 1 1  6 LYS CA   C  6.299  -0.745 -14.859 1.00 . A A .  6 LYS CA   1 1 
        8 2331 1 1  6 LYS CB   C  6.427   0.255 -13.680 1.00 . A A .  6 LYS CB   1 1 
        8 2332 1 1  6 LYS CD   C  8.176  -0.155 -11.871 1.00 . A A .  6 LYS CD   1 1 
        8 2333 1 1  6 LYS CE   C  9.664  -0.080 -11.481 1.00 . A A .  6 LYS CE   1 1 
        8 2334 1 1  6 LYS CG   C  7.868   0.539 -13.204 1.00 . A A .  6 LYS CG   1 1 
        8 2335 1 1  6 LYS H    H  4.279  -0.427 -14.687 1.00 . A A .  6 LYS H    1 1 
        8 2336 1 1  6 LYS HA   H  6.878  -0.412 -15.666 1.00 . A A .  6 LYS HA   1 1 
        8 2337 1 1  6 LYS HB2  H  5.965   1.214 -13.997 1.00 . A A .  6 LYS HB2  1 1 
        8 2338 1 1  6 LYS HB3  H  5.831  -0.126 -12.823 1.00 . A A .  6 LYS HB3  1 1 
        8 2339 1 1  6 LYS HD2  H  7.555   0.316 -11.079 1.00 . A A .  6 LYS HD2  1 1 
        8 2340 1 1  6 LYS HD3  H  7.864  -1.224 -11.953 1.00 . A A .  6 LYS HD3  1 1 
        8 2341 1 1  6 LYS HE2  H 10.281  -0.642 -12.212 1.00 . A A .  6 LYS HE2  1 1 
        8 2342 1 1  6 LYS HE3  H 10.007   0.979 -11.450 1.00 . A A .  6 LYS HE3  1 1 
        8 2343 1 1  6 LYS HG2  H  8.589   0.185 -13.976 1.00 . A A .  6 LYS HG2  1 1 
        8 2344 1 1  6 LYS HG3  H  8.003   1.636 -13.082 1.00 . A A .  6 LYS HG3  1 1 
        8 2345 1 1  6 LYS HZ1  H 10.370   0.021  -9.534 1.00 . A A .  6 LYS HZ1  1 1 
        8 2346 1 1  6 LYS HZ2  H 10.501  -1.516 -10.242 1.00 . A A .  6 LYS HZ2  1 1 
        8 2347 1 1  6 LYS HZ3  H  8.988  -0.948  -9.722 1.00 . A A .  6 LYS HZ3  1 1 
        8 2348 1 1  6 LYS N    N  4.945  -0.782 -15.336 1.00 . A A .  6 LYS N    1 1 
        8 2349 1 1  6 LYS NZ   N  9.899  -0.675 -10.144 1.00 . A A .  6 LYS NZ   1 1 
        8 2350 1 1  6 LYS O    O  7.927  -2.543 -14.645 1.00 . A A .  6 LYS O    1 1 
        8 2351 1 1  7 PHE C    C  6.349  -5.275 -14.534 1.00 . A A .  7 PHE C    1 1 
        8 2352 1 1  7 PHE CA   C  6.047  -4.340 -13.450 1.00 . A A .  7 PHE CA   1 1 
        8 2353 1 1  7 PHE CB   C  4.820  -4.984 -12.728 1.00 . A A .  7 PHE CB   1 1 
        8 2354 1 1  7 PHE CD1  C  4.576  -4.490 -10.275 1.00 . A A .  7 PHE CD1  1 1 
        8 2355 1 1  7 PHE CD2  C  5.683  -6.458 -11.021 1.00 . A A .  7 PHE CD2  1 1 
        8 2356 1 1  7 PHE CE1  C  4.810  -4.874  -8.981 1.00 . A A .  7 PHE CE1  1 1 
        8 2357 1 1  7 PHE CE2  C  5.915  -6.841  -9.767 1.00 . A A .  7 PHE CE2  1 1 
        8 2358 1 1  7 PHE CG   C  5.019  -5.286 -11.298 1.00 . A A .  7 PHE CG   1 1 
        8 2359 1 1  7 PHE CZ   C  5.483  -6.055  -8.719 1.00 . A A .  7 PHE CZ   1 1 
        8 2360 1 1  7 PHE H    H  4.889  -2.631 -13.747 1.00 . A A .  7 PHE H    1 1 
        8 2361 1 1  7 PHE HA   H  6.888  -4.329 -12.794 1.00 . A A .  7 PHE HA   1 1 
        8 2362 1 1  7 PHE HB2  H  3.972  -4.289 -12.788 1.00 . A A .  7 PHE HB2  1 1 
        8 2363 1 1  7 PHE HB3  H  4.505  -5.934 -13.225 1.00 . A A .  7 PHE HB3  1 1 
        8 2364 1 1  7 PHE HD1  H  4.042  -3.572 -10.487 1.00 . A A .  7 PHE HD1  1 1 
        8 2365 1 1  7 PHE HD2  H  6.023  -7.089 -11.843 1.00 . A A .  7 PHE HD2  1 1 
        8 2366 1 1  7 PHE HE1  H  4.467  -4.253  -8.176 1.00 . A A .  7 PHE HE1  1 1 
        8 2367 1 1  7 PHE HE2  H  6.439  -7.763  -9.612 1.00 . A A .  7 PHE HE2  1 1 
        8 2368 1 1  7 PHE HZ   H  5.666  -6.360  -7.699 1.00 . A A .  7 PHE HZ   1 1 
        8 2369 1 1  7 PHE N    N  5.811  -2.958 -13.880 1.00 . A A .  7 PHE N    1 1 
        8 2370 1 1  7 PHE O    O  7.385  -5.963 -14.528 1.00 . A A .  7 PHE O    1 1 
        8 2371 1 1  8 PHE C    C  6.572  -5.823 -17.511 1.00 . A A .  8 PHE C    1 1 
        8 2372 1 1  8 PHE CA   C  5.527  -6.267 -16.546 1.00 . A A .  8 PHE CA   1 1 
        8 2373 1 1  8 PHE CB   C  4.396  -6.345 -17.496 1.00 . A A .  8 PHE CB   1 1 
        8 2374 1 1  8 PHE CD1  C  2.703  -4.891 -17.999 1.00 . A A .  8 PHE CD1  1 1 
        8 2375 1 1  8 PHE CD2  C  2.273  -6.419 -16.249 1.00 . A A .  8 PHE CD2  1 1 
        8 2376 1 1  8 PHE CE1  C  1.539  -4.385 -17.901 1.00 . A A .  8 PHE CE1  1 1 
        8 2377 1 1  8 PHE CE2  C  1.049  -5.892 -16.123 1.00 . A A .  8 PHE CE2  1 1 
        8 2378 1 1  8 PHE CG   C  3.097  -5.893 -17.200 1.00 . A A .  8 PHE CG   1 1 
        8 2379 1 1  8 PHE CZ   C  0.668  -4.861 -16.958 1.00 . A A .  8 PHE CZ   1 1 
        8 2380 1 1  8 PHE H    H  4.601  -4.757 -15.460 1.00 . A A .  8 PHE H    1 1 
        8 2381 1 1  8 PHE HA   H  5.755  -7.227 -16.137 1.00 . A A .  8 PHE HA   1 1 
        8 2382 1 1  8 PHE HB2  H  4.656  -5.729 -18.365 1.00 . A A .  8 PHE HB2  1 1 
        8 2383 1 1  8 PHE HB3  H  4.285  -7.380 -17.786 1.00 . A A .  8 PHE HB3  1 1 
        8 2384 1 1  8 PHE HD1  H  3.381  -4.488 -18.748 1.00 . A A .  8 PHE HD1  1 1 
        8 2385 1 1  8 PHE HD2  H  2.595  -7.228 -15.606 1.00 . A A .  8 PHE HD2  1 1 
        8 2386 1 1  8 PHE HE1  H  1.331  -3.578 -18.552 1.00 . A A .  8 PHE HE1  1 1 
        8 2387 1 1  8 PHE HE2  H  0.399  -6.272 -15.381 1.00 . A A .  8 PHE HE2  1 1 
        8 2388 1 1  8 PHE HZ   H -0.279  -4.443 -16.872 1.00 . A A .  8 PHE HZ   1 1 
        8 2389 1 1  8 PHE N    N  5.419  -5.331 -15.485 1.00 . A A .  8 PHE N    1 1 
        8 2390 1 1  8 PHE O    O  6.971  -6.553 -18.392 1.00 . A A .  8 PHE O    1 1 
        8 2391 1 1  9 ARG C    C  9.206  -4.685 -18.187 1.00 . A A .  9 ARG C    1 1 
        8 2392 1 1  9 ARG CA   C  7.890  -3.972 -18.329 1.00 . A A .  9 ARG CA   1 1 
        8 2393 1 1  9 ARG CB   C  8.114  -2.520 -17.930 1.00 . A A .  9 ARG CB   1 1 
        8 2394 1 1  9 ARG CD   C  8.074  -0.034 -18.473 1.00 . A A .  9 ARG CD   1 1 
        8 2395 1 1  9 ARG CG   C  8.112  -1.476 -19.038 1.00 . A A .  9 ARG CG   1 1 
        8 2396 1 1  9 ARG CZ   C  8.000   2.308 -19.436 1.00 . A A .  9 ARG CZ   1 1 
        8 2397 1 1  9 ARG H    H  6.528  -3.925 -16.763 1.00 . A A .  9 ARG H    1 1 
        8 2398 1 1  9 ARG HA   H  7.471  -4.099 -19.322 1.00 . A A .  9 ARG HA   1 1 
        8 2399 1 1  9 ARG HB2  H  7.297  -2.286 -17.240 1.00 . A A .  9 ARG HB2  1 1 
        8 2400 1 1  9 ARG HB3  H  9.056  -2.439 -17.354 1.00 . A A .  9 ARG HB3  1 1 
        8 2401 1 1  9 ARG HD2  H  7.131   0.140 -17.883 1.00 . A A .  9 ARG HD2  1 1 
        8 2402 1 1  9 ARG HD3  H  8.954   0.159 -17.818 1.00 . A A .  9 ARG HD3  1 1 
        8 2403 1 1  9 ARG HE   H  8.199   0.584 -20.555 1.00 . A A .  9 ARG HE   1 1 
        8 2404 1 1  9 ARG HG2  H  9.018  -1.611 -19.663 1.00 . A A .  9 ARG HG2  1 1 
        8 2405 1 1  9 ARG HG3  H  7.213  -1.646 -19.677 1.00 . A A .  9 ARG HG3  1 1 
        8 2406 1 1  9 ARG HH11 H  7.914   2.249 -17.380 1.00 . A A .  9 ARG HH11 1 1 
        8 2407 1 1  9 ARG HH12 H  7.824   3.836 -18.067 1.00 . A A .  9 ARG HH12 1 1 
        8 2408 1 1  9 ARG HH21 H  8.073   2.750 -21.441 1.00 . A A .  9 ARG HH21 1 1 
        8 2409 1 1  9 ARG HH22 H  7.913   4.120 -20.395 1.00 . A A .  9 ARG HH22 1 1 
        8 2410 1 1  9 ARG N    N  6.935  -4.547 -17.433 1.00 . A A .  9 ARG N    1 1 
        8 2411 1 1  9 ARG NE   N  8.110   0.940 -19.625 1.00 . A A .  9 ARG NE   1 1 
        8 2412 1 1  9 ARG NH1  N  7.905   2.848 -18.182 1.00 . A A .  9 ARG NH1  1 1 
        8 2413 1 1  9 ARG NH2  N  7.997   3.133 -20.521 1.00 . A A .  9 ARG NH2  1 1 
        8 2414 1 1  9 ARG O    O  9.961  -4.860 -19.105 1.00 . A A .  9 ARG O    1 1 
        8 2415 1 1 10 ASP C    C 10.421  -7.258 -16.679 1.00 . A A . 10 ASP C    1 1 
        8 2416 1 1 10 ASP CA   C 10.687  -5.755 -16.613 1.00 . A A . 10 ASP CA   1 1 
        8 2417 1 1 10 ASP CB   C 11.266  -5.372 -15.220 1.00 . A A . 10 ASP CB   1 1 
        8 2418 1 1 10 ASP CG   C 11.710  -3.903 -15.156 1.00 . A A . 10 ASP CG   1 1 
        8 2419 1 1 10 ASP H    H  8.968  -4.709 -16.199 1.00 . A A . 10 ASP H    1 1 
        8 2420 1 1 10 ASP HA   H 11.396  -5.537 -17.394 1.00 . A A . 10 ASP HA   1 1 
        8 2421 1 1 10 ASP HB2  H 10.489  -5.543 -14.439 1.00 . A A . 10 ASP HB2  1 1 
        8 2422 1 1 10 ASP HB3  H 12.140  -6.019 -14.982 1.00 . A A . 10 ASP HB3  1 1 
        8 2423 1 1 10 ASP N    N  9.513  -5.020 -16.944 1.00 . A A . 10 ASP N    1 1 
        8 2424 1 1 10 ASP O    O 11.338  -8.049 -16.520 1.00 . A A . 10 ASP O    1 1 
        8 2425 1 1 10 ASP OD1  O 12.887  -3.621 -15.519 1.00 . A A . 10 ASP OD1  1 1 
        8 2426 1 1 10 ASP OD2  O 10.887  -3.042 -14.752 1.00 . A A . 10 ASP OD2  1 1 
        8 2427 1 1 11 ALA C    C  8.791  -9.657 -18.259 1.00 . A A . 11 ALA C    1 1 
        8 2428 1 1 11 ALA CA   C  8.827  -9.114 -16.861 1.00 . A A . 11 ALA CA   1 1 
        8 2429 1 1 11 ALA CB   C  7.481  -9.408 -16.182 1.00 . A A . 11 ALA CB   1 1 
        8 2430 1 1 11 ALA H    H  8.358  -7.050 -17.003 1.00 . A A . 11 ALA H    1 1 
        8 2431 1 1 11 ALA HA   H  9.598  -9.638 -16.362 1.00 . A A . 11 ALA HA   1 1 
        8 2432 1 1 11 ALA HB1  H  7.405 -10.476 -15.911 1.00 . A A . 11 ALA HB1  1 1 
        8 2433 1 1 11 ALA HB2  H  6.630  -9.145 -16.862 1.00 . A A . 11 ALA HB2  1 1 
        8 2434 1 1 11 ALA HB3  H  7.383  -8.791 -15.257 1.00 . A A . 11 ALA HB3  1 1 
        8 2435 1 1 11 ALA N    N  9.140  -7.690 -16.827 1.00 . A A . 11 ALA N    1 1 
        8 2436 1 1 11 ALA O    O  9.402 -10.673 -18.535 1.00 . A A . 11 ALA O    1 1 
        8 2437 1 1 12 ILE C    C  8.868  -8.843 -21.435 1.00 . A A . 12 ILE C    1 1 
        8 2438 1 1 12 ILE CA   C  7.803  -9.370 -20.520 1.00 . A A . 12 ILE CA   1 1 
        8 2439 1 1 12 ILE CB   C  6.472  -8.761 -21.014 1.00 . A A . 12 ILE CB   1 1 
        8 2440 1 1 12 ILE CD1  C  3.985  -8.366 -20.352 1.00 . A A . 12 ILE CD1  1 1 
        8 2441 1 1 12 ILE CG1  C  5.344  -9.013 -19.986 1.00 . A A . 12 ILE CG1  1 1 
        8 2442 1 1 12 ILE CG2  C  6.100  -9.299 -22.450 1.00 . A A . 12 ILE CG2  1 1 
        8 2443 1 1 12 ILE H    H  7.655  -8.072 -18.890 1.00 . A A . 12 ILE H    1 1 
        8 2444 1 1 12 ILE HA   H  7.771 -10.440 -20.562 1.00 . A A . 12 ILE HA   1 1 
        8 2445 1 1 12 ILE HB   H  6.613  -7.644 -21.056 1.00 . A A . 12 ILE HB   1 1 
        8 2446 1 1 12 ILE HD11 H  3.575  -8.793 -21.289 1.00 . A A . 12 ILE HD11 1 1 
        8 2447 1 1 12 ILE HD12 H  4.112  -7.264 -20.482 1.00 . A A . 12 ILE HD12 1 1 
        8 2448 1 1 12 ILE HD13 H  3.250  -8.534 -19.534 1.00 . A A . 12 ILE HD13 1 1 
        8 2449 1 1 12 ILE HG12 H  5.212 -10.100 -19.834 1.00 . A A . 12 ILE HG12 1 1 
        8 2450 1 1 12 ILE HG13 H  5.686  -8.560 -19.018 1.00 . A A . 12 ILE HG13 1 1 
        8 2451 1 1 12 ILE HG21 H  5.142  -8.858 -22.798 1.00 . A A . 12 ILE HG21 1 1 
        8 2452 1 1 12 ILE HG22 H  5.991 -10.403 -22.431 1.00 . A A . 12 ILE HG22 1 1 
        8 2453 1 1 12 ILE HG23 H  6.885  -9.036 -23.188 1.00 . A A . 12 ILE HG23 1 1 
        8 2454 1 1 12 ILE N    N  8.058  -8.955 -19.146 1.00 . A A . 12 ILE N    1 1 
        8 2455 1 1 12 ILE O    O  9.299  -9.509 -22.376 1.00 . A A . 12 ILE O    1 1 
        8 2456 1 1 13 LEU C    C 11.602  -7.162 -21.753 1.00 . A A . 13 LEU C    1 1 
        8 2457 1 1 13 LEU CA   C 10.176  -6.871 -22.031 1.00 . A A . 13 LEU CA   1 1 
        8 2458 1 1 13 LEU CB   C  9.902  -5.349 -21.987 1.00 . A A . 13 LEU CB   1 1 
        8 2459 1 1 13 LEU CD1  C  8.203  -3.412 -22.110 1.00 . A A . 13 LEU CD1  1 1 
        8 2460 1 1 13 LEU CD2  C  7.599  -5.592 -23.289 1.00 . A A . 13 LEU CD2  1 1 
        8 2461 1 1 13 LEU CG   C  8.385  -4.949 -22.106 1.00 . A A . 13 LEU CG   1 1 
        8 2462 1 1 13 LEU H    H  9.019  -7.112 -20.323 1.00 . A A . 13 LEU H    1 1 
        8 2463 1 1 13 LEU HA   H 10.001  -7.243 -23.023 1.00 . A A . 13 LEU HA   1 1 
        8 2464 1 1 13 LEU HB2  H 10.265  -4.973 -20.986 1.00 . A A . 13 LEU HB2  1 1 
        8 2465 1 1 13 LEU HB3  H 10.479  -4.842 -22.786 1.00 . A A . 13 LEU HB3  1 1 
        8 2466 1 1 13 LEU HD11 H  9.003  -2.927 -21.513 1.00 . A A . 13 LEU HD11 1 1 
        8 2467 1 1 13 LEU HD12 H  7.218  -3.144 -21.659 1.00 . A A . 13 LEU HD12 1 1 
        8 2468 1 1 13 LEU HD13 H  8.239  -3.011 -23.146 1.00 . A A . 13 LEU HD13 1 1 
        8 2469 1 1 13 LEU HD21 H  7.465  -6.680 -23.128 1.00 . A A . 13 LEU HD21 1 1 
        8 2470 1 1 13 LEU HD22 H  8.143  -5.437 -24.239 1.00 . A A . 13 LEU HD22 1 1 
        8 2471 1 1 13 LEU HD23 H  6.587  -5.129 -23.377 1.00 . A A . 13 LEU HD23 1 1 
        8 2472 1 1 13 LEU HG   H  7.921  -5.312 -21.144 1.00 . A A . 13 LEU HG   1 1 
        8 2473 1 1 13 LEU N    N  9.292  -7.596 -21.158 1.00 . A A . 13 LEU N    1 1 
        8 2474 1 1 13 LEU O    O 12.454  -6.669 -22.457 1.00 . A A . 13 LEU O    1 1 
        8 2475 1 1 14 GLN C    C 13.593  -9.528 -21.240 1.00 . A A . 14 GLN C    1 1 
        8 2476 1 1 14 GLN CA   C 13.321  -8.286 -20.452 1.00 . A A . 14 GLN CA   1 1 
        8 2477 1 1 14 GLN CB   C 13.689  -8.471 -18.978 1.00 . A A . 14 GLN CB   1 1 
        8 2478 1 1 14 GLN CD   C 14.820  -7.240 -17.071 1.00 . A A . 14 GLN CD   1 1 
        8 2479 1 1 14 GLN CG   C 13.946  -7.107 -18.335 1.00 . A A . 14 GLN CG   1 1 
        8 2480 1 1 14 GLN H    H 11.217  -8.335 -20.067 1.00 . A A . 14 GLN H    1 1 
        8 2481 1 1 14 GLN HA   H 13.936  -7.501 -20.882 1.00 . A A . 14 GLN HA   1 1 
        8 2482 1 1 14 GLN HB2  H 12.831  -8.954 -18.460 1.00 . A A . 14 GLN HB2  1 1 
        8 2483 1 1 14 GLN HB3  H 14.589  -9.117 -18.873 1.00 . A A . 14 GLN HB3  1 1 
        8 2484 1 1 14 GLN HE21 H 13.227  -7.777 -15.887 1.00 . A A . 14 GLN HE21 1 1 
        8 2485 1 1 14 GLN HE22 H 14.751  -7.695 -15.068 1.00 . A A . 14 GLN HE22 1 1 
        8 2486 1 1 14 GLN HG2  H 14.449  -6.437 -19.066 1.00 . A A . 14 GLN HG2  1 1 
        8 2487 1 1 14 GLN HG3  H 12.972  -6.667 -18.086 1.00 . A A . 14 GLN HG3  1 1 
        8 2488 1 1 14 GLN N    N 11.920  -7.931 -20.683 1.00 . A A . 14 GLN N    1 1 
        8 2489 1 1 14 GLN NE2  N 14.214  -7.603 -15.904 1.00 . A A . 14 GLN NE2  1 1 
        8 2490 1 1 14 GLN O    O 14.745  -9.960 -21.386 1.00 . A A . 14 GLN O    1 1 
        8 2491 1 1 14 GLN OE1  O 16.031  -7.024 -17.125 1.00 . A A . 14 GLN OE1  1 1 
        8 2492 1 1 15 ARG C    C 12.703 -10.769 -24.044 1.00 . A A . 15 ARG C    1 1 
        8 2493 1 1 15 ARG CA   C 12.571 -11.274 -22.641 1.00 . A A . 15 ARG CA   1 1 
        8 2494 1 1 15 ARG CB   C 11.310 -12.172 -22.520 1.00 . A A . 15 ARG CB   1 1 
        8 2495 1 1 15 ARG CD   C  9.538 -13.081 -20.931 1.00 . A A . 15 ARG CD   1 1 
        8 2496 1 1 15 ARG CG   C 10.836 -12.281 -21.075 1.00 . A A . 15 ARG CG   1 1 
        8 2497 1 1 15 ARG CZ   C  8.383 -14.396 -19.091 1.00 . A A . 15 ARG CZ   1 1 
        8 2498 1 1 15 ARG H    H 11.542  -9.764 -21.573 1.00 . A A . 15 ARG H    1 1 
        8 2499 1 1 15 ARG HA   H 13.442 -11.828 -22.403 1.00 . A A . 15 ARG HA   1 1 
        8 2500 1 1 15 ARG HB2  H 10.474 -11.752 -23.130 1.00 . A A . 15 ARG HB2  1 1 
        8 2501 1 1 15 ARG HB3  H 11.542 -13.188 -22.898 1.00 . A A . 15 ARG HB3  1 1 
        8 2502 1 1 15 ARG HD2  H  8.673 -12.413 -21.140 1.00 . A A . 15 ARG HD2  1 1 
        8 2503 1 1 15 ARG HD3  H  9.527 -13.951 -21.621 1.00 . A A . 15 ARG HD3  1 1 
        8 2504 1 1 15 ARG HE   H 10.108 -13.297 -18.841 1.00 . A A . 15 ARG HE   1 1 
        8 2505 1 1 15 ARG HG2  H 11.639 -12.738 -20.459 1.00 . A A . 15 ARG HG2  1 1 
        8 2506 1 1 15 ARG HG3  H 10.649 -11.239 -20.694 1.00 . A A . 15 ARG HG3  1 1 
        8 2507 1 1 15 ARG HH11 H  7.441 -14.552 -20.916 1.00 . A A . 15 ARG HH11 1 1 
        8 2508 1 1 15 ARG HH12 H  6.677 -15.417 -19.626 1.00 . A A . 15 ARG HH12 1 1 
        8 2509 1 1 15 ARG HH21 H  9.033 -14.471 -17.146 1.00 . A A . 15 ARG HH21 1 1 
        8 2510 1 1 15 ARG HH22 H  7.588 -15.369 -17.469 1.00 . A A . 15 ARG HH22 1 1 
        8 2511 1 1 15 ARG N    N 12.486 -10.110 -21.785 1.00 . A A . 15 ARG N    1 1 
        8 2512 1 1 15 ARG NE   N  9.420 -13.579 -19.510 1.00 . A A . 15 ARG NE   1 1 
        8 2513 1 1 15 ARG NH1  N  7.412 -14.827 -19.956 1.00 . A A . 15 ARG NH1  1 1 
        8 2514 1 1 15 ARG NH2  N  8.330 -14.780 -17.786 1.00 . A A . 15 ARG NH2  1 1 
        8 2515 1 1 15 ARG O    O 13.558 -11.251 -24.800 1.00 . A A . 15 ARG O    1 1 
        8 2516 1 1 16 LYS C    C 12.601  -7.815 -25.522 1.00 . A A . 16 LYS C    1 1 
        8 2517 1 1 16 LYS CA   C 11.921  -9.147 -25.722 1.00 . A A . 16 LYS CA   1 1 
        8 2518 1 1 16 LYS CB   C 10.488  -8.985 -26.320 1.00 . A A . 16 LYS CB   1 1 
        8 2519 1 1 16 LYS CD   C  9.851 -11.540 -26.480 1.00 . A A . 16 LYS CD   1 1 
        8 2520 1 1 16 LYS CE   C  9.507 -12.691 -27.449 1.00 . A A . 16 LYS CE   1 1 
        8 2521 1 1 16 LYS CG   C 10.058 -10.176 -27.216 1.00 . A A . 16 LYS CG   1 1 
        8 2522 1 1 16 LYS H    H 11.149  -9.409 -23.800 1.00 . A A . 16 LYS H    1 1 
        8 2523 1 1 16 LYS HA   H 12.536  -9.759 -26.372 1.00 . A A . 16 LYS HA   1 1 
        8 2524 1 1 16 LYS HB2  H  9.760  -8.881 -25.483 1.00 . A A . 16 LYS HB2  1 1 
        8 2525 1 1 16 LYS HB3  H 10.434  -8.054 -26.927 1.00 . A A . 16 LYS HB3  1 1 
        8 2526 1 1 16 LYS HD2  H 10.781 -11.816 -25.911 1.00 . A A . 16 LYS HD2  1 1 
        8 2527 1 1 16 LYS HD3  H  9.029 -11.423 -25.742 1.00 . A A . 16 LYS HD3  1 1 
        8 2528 1 1 16 LYS HE2  H  8.590 -12.456 -28.027 1.00 . A A . 16 LYS HE2  1 1 
        8 2529 1 1 16 LYS HE3  H 10.349 -12.864 -28.157 1.00 . A A . 16 LYS HE3  1 1 
        8 2530 1 1 16 LYS HG2  H  9.101  -9.900 -27.702 1.00 . A A . 16 LYS HG2  1 1 
        8 2531 1 1 16 LYS HG3  H 10.817 -10.306 -28.018 1.00 . A A . 16 LYS HG3  1 1 
        8 2532 1 1 16 LYS HZ1  H  9.837 -13.973 -25.847 1.00 . A A . 16 LYS HZ1  1 1 
        8 2533 1 1 16 LYS HZ2  H  9.535 -14.766 -27.318 1.00 . A A . 16 LYS HZ2  1 1 
        8 2534 1 1 16 LYS HZ3  H  8.258 -14.032 -26.469 1.00 . A A . 16 LYS HZ3  1 1 
        8 2535 1 1 16 LYS N    N 11.852  -9.762 -24.413 1.00 . A A . 16 LYS N    1 1 
        8 2536 1 1 16 LYS NZ   N  9.266 -13.961 -26.716 1.00 . A A . 16 LYS NZ   1 1 
        8 2537 1 1 16 LYS O    O 11.963  -6.835 -25.133 1.00 . A A . 16 LYS O    1 1 
        8 2538 1 1 17 LYS C    C 15.797  -6.532 -26.811 1.00 . A A . 17 LYS C    1 1 
        8 2539 1 1 17 LYS CA   C 14.683  -6.511 -25.740 1.00 . A A . 17 LYS CA   1 1 
        8 2540 1 1 17 LYS CB   C 15.339  -6.394 -24.304 1.00 . A A . 17 LYS CB   1 1 
        8 2541 1 1 17 LYS CD   C 15.875  -3.896 -23.855 1.00 . A A . 17 LYS CD   1 1 
        8 2542 1 1 17 LYS CE   C 15.526  -2.640 -23.032 1.00 . A A . 17 LYS CE   1 1 
        8 2543 1 1 17 LYS CG   C 14.967  -5.098 -23.525 1.00 . A A . 17 LYS CG   1 1 
        8 2544 1 1 17 LYS H    H 14.387  -8.523 -26.293 1.00 . A A . 17 LYS H    1 1 
        8 2545 1 1 17 LYS HA   H 14.036  -5.663 -25.942 1.00 . A A . 17 LYS HA   1 1 
        8 2546 1 1 17 LYS HB2  H 14.998  -7.265 -23.702 1.00 . A A . 17 LYS HB2  1 1 
        8 2547 1 1 17 LYS HB3  H 16.448  -6.467 -24.385 1.00 . A A . 17 LYS HB3  1 1 
        8 2548 1 1 17 LYS HD2  H 16.933  -4.180 -23.657 1.00 . A A . 17 LYS HD2  1 1 
        8 2549 1 1 17 LYS HD3  H 15.783  -3.660 -24.940 1.00 . A A . 17 LYS HD3  1 1 
        8 2550 1 1 17 LYS HE2  H 14.493  -2.301 -23.260 1.00 . A A . 17 LYS HE2  1 1 
        8 2551 1 1 17 LYS HE3  H 15.609  -2.853 -21.944 1.00 . A A . 17 LYS HE3  1 1 
        8 2552 1 1 17 LYS HG2  H 13.906  -4.825 -23.744 1.00 . A A . 17 LYS HG2  1 1 
        8 2553 1 1 17 LYS HG3  H 15.024  -5.309 -22.426 1.00 . A A . 17 LYS HG3  1 1 
        8 2554 1 1 17 LYS HZ1  H 16.175  -1.099 -24.263 1.00 . A A . 17 LYS HZ1  1 1 
        8 2555 1 1 17 LYS HZ2  H 17.419  -1.881 -23.412 1.00 . A A . 17 LYS HZ2  1 1 
        8 2556 1 1 17 LYS HZ3  H 16.388  -0.800 -22.605 1.00 . A A . 17 LYS HZ3  1 1 
        8 2557 1 1 17 LYS N    N 13.903  -7.736 -25.912 1.00 . A A . 17 LYS N    1 1 
        8 2558 1 1 17 LYS NZ   N 16.445  -1.521 -23.352 1.00 . A A . 17 LYS NZ   1 1 
        8 2559 1 1 17 LYS O    O 15.971  -5.493 -27.510 1.00 . A A . 17 LYS O    1 1 
        8 2560 1 1 17 LYS OXT  O 16.489  -7.587 -26.954 1.00 . A A . 17 LYS OXT  1 1 
        9 2561 1 1  1 GLU C    C  1.788   4.813 -15.399 1.00 . A A .  1 GLU C    1 1 
        9 2562 1 1  1 GLU CA   C  1.932   6.319 -15.499 1.00 . A A .  1 GLU CA   1 1 
        9 2563 1 1  1 GLU CB   C  1.182   6.826 -16.784 1.00 . A A .  1 GLU CB   1 1 
        9 2564 1 1  1 GLU CD   C  0.187   8.777 -18.067 1.00 . A A .  1 GLU CD   1 1 
        9 2565 1 1  1 GLU CG   C  0.912   8.360 -16.772 1.00 . A A .  1 GLU CG   1 1 
        9 2566 1 1  1 GLU H1   H  3.917   5.976 -16.043 1.00 . A A .  1 GLU H1   1 1 
        9 2567 1 1  1 GLU H2   H  3.738   6.794 -14.566 1.00 . A A .  1 GLU H2   1 1 
        9 2568 1 1  1 GLU H3   H  3.478   7.617 -16.028 1.00 . A A .  1 GLU H3   1 1 
        9 2569 1 1  1 GLU HA   H  1.508   6.771 -14.613 1.00 . A A .  1 GLU HA   1 1 
        9 2570 1 1  1 GLU HB2  H  1.788   6.565 -17.687 1.00 . A A .  1 GLU HB2  1 1 
        9 2571 1 1  1 GLU HB3  H  0.203   6.295 -16.867 1.00 . A A .  1 GLU HB3  1 1 
        9 2572 1 1  1 GLU HG2  H  0.285   8.625 -15.891 1.00 . A A .  1 GLU HG2  1 1 
        9 2573 1 1  1 GLU HG3  H  1.875   8.912 -16.701 1.00 . A A .  1 GLU HG3  1 1 
        9 2574 1 1  1 GLU N    N  3.377   6.706 -15.537 1.00 . A A .  1 GLU N    1 1 
        9 2575 1 1  1 GLU O    O  2.236   4.085 -16.290 1.00 . A A .  1 GLU O    1 1 
        9 2576 1 1  1 GLU OE1  O  0.876   8.934 -19.117 1.00 . A A .  1 GLU OE1  1 1 
        9 2577 1 1  1 GLU OE2  O -1.065   8.945 -18.022 1.00 . A A .  1 GLU OE2  1 1 
        9 2578 1 1  2 MET C    C  2.105   2.174 -13.505 1.00 . A A .  2 MET C    1 1 
        9 2579 1 1  2 MET CA   C  0.849   2.923 -13.929 1.00 . A A .  2 MET CA   1 1 
        9 2580 1 1  2 MET CB   C  0.115   2.073 -15.020 1.00 . A A .  2 MET CB   1 1 
        9 2581 1 1  2 MET CE   C -2.818   0.444 -15.561 1.00 . A A .  2 MET CE   1 1 
        9 2582 1 1  2 MET CG   C -1.240   2.680 -15.459 1.00 . A A .  2 MET CG   1 1 
        9 2583 1 1  2 MET H    H  0.824   4.994 -13.566 1.00 . A A .  2 MET H    1 1 
        9 2584 1 1  2 MET HA   H  0.210   2.974 -13.056 1.00 . A A .  2 MET HA   1 1 
        9 2585 1 1  2 MET HB2  H  0.778   1.969 -15.908 1.00 . A A .  2 MET HB2  1 1 
        9 2586 1 1  2 MET HB3  H -0.066   1.050 -14.608 1.00 . A A .  2 MET HB3  1 1 
        9 2587 1 1  2 MET HE1  H -3.372   0.940 -14.736 1.00 . A A .  2 MET HE1  1 1 
        9 2588 1 1  2 MET HE2  H -2.019  -0.182 -15.112 1.00 . A A .  2 MET HE2  1 1 
        9 2589 1 1  2 MET HE3  H -3.525  -0.230 -16.091 1.00 . A A .  2 MET HE3  1 1 
        9 2590 1 1  2 MET HG2  H -1.884   2.808 -14.559 1.00 . A A .  2 MET HG2  1 1 
        9 2591 1 1  2 MET HG3  H -1.055   3.695 -15.874 1.00 . A A .  2 MET HG3  1 1 
        9 2592 1 1  2 MET N    N  1.140   4.348 -14.257 1.00 . A A .  2 MET N    1 1 
        9 2593 1 1  2 MET O    O  3.124   2.157 -14.198 1.00 . A A .  2 MET O    1 1 
        9 2594 1 1  2 MET SD   S -2.117   1.674 -16.709 1.00 . A A .  2 MET SD   1 1 
        9 2595 1 1  3 ARG C    C  3.067  -0.690 -12.191 1.00 . A A .  3 ARG C    1 1 
        9 2596 1 1  3 ARG CA   C  3.092   0.719 -11.708 1.00 . A A .  3 ARG CA   1 1 
        9 2597 1 1  3 ARG CB   C  3.051   0.723 -10.152 1.00 . A A .  3 ARG CB   1 1 
        9 2598 1 1  3 ARG CD   C  4.242   3.003  -9.952 1.00 . A A .  3 ARG CD   1 1 
        9 2599 1 1  3 ARG CG   C  3.022   2.139  -9.550 1.00 . A A .  3 ARG CG   1 1 
        9 2600 1 1  3 ARG CZ   C  5.235   5.241  -9.258 1.00 . A A .  3 ARG CZ   1 1 
        9 2601 1 1  3 ARG H    H  1.161   1.541 -11.770 1.00 . A A .  3 ARG H    1 1 
        9 2602 1 1  3 ARG HA   H  4.022   1.121 -12.062 1.00 . A A .  3 ARG HA   1 1 
        9 2603 1 1  3 ARG HB2  H  2.144   0.175  -9.803 1.00 . A A .  3 ARG HB2  1 1 
        9 2604 1 1  3 ARG HB3  H  3.946   0.189  -9.755 1.00 . A A .  3 ARG HB3  1 1 
        9 2605 1 1  3 ARG HD2  H  5.189   2.430  -9.813 1.00 . A A .  3 ARG HD2  1 1 
        9 2606 1 1  3 ARG HD3  H  4.156   3.311 -11.023 1.00 . A A .  3 ARG HD3  1 1 
        9 2607 1 1  3 ARG HE   H  3.577   4.366  -8.389 1.00 . A A .  3 ARG HE   1 1 
        9 2608 1 1  3 ARG HG2  H  2.088   2.645  -9.889 1.00 . A A .  3 ARG HG2  1 1 
        9 2609 1 1  3 ARG HG3  H  2.978   2.050  -8.443 1.00 . A A .  3 ARG HG3  1 1 
        9 2610 1 1  3 ARG HH11 H  6.258   4.339 -10.807 1.00 . A A .  3 ARG HH11 1 1 
        9 2611 1 1  3 ARG HH12 H  6.899   5.867 -10.305 1.00 . A A .  3 ARG HH12 1 1 
        9 2612 1 1  3 ARG HH21 H  4.487   6.425  -7.753 1.00 . A A .  3 ARG HH21 1 1 
        9 2613 1 1  3 ARG HH22 H  5.884   7.060  -8.556 1.00 . A A .  3 ARG HH22 1 1 
        9 2614 1 1  3 ARG N    N  2.001   1.509 -12.305 1.00 . A A .  3 ARG N    1 1 
        9 2615 1 1  3 ARG NE   N  4.274   4.251  -9.096 1.00 . A A .  3 ARG NE   1 1 
        9 2616 1 1  3 ARG NH1  N  6.221   5.140 -10.209 1.00 . A A .  3 ARG NH1  1 1 
        9 2617 1 1  3 ARG NH2  N  5.199   6.340  -8.450 1.00 . A A .  3 ARG NH2  1 1 
        9 2618 1 1  3 ARG O    O  3.980  -1.462 -11.905 1.00 . A A .  3 ARG O    1 1 
        9 2619 1 1  4 LEU C    C  2.454  -2.404 -14.749 1.00 . A A .  4 LEU C    1 1 
        9 2620 1 1  4 LEU CA   C  1.808  -2.379 -13.428 1.00 . A A .  4 LEU CA   1 1 
        9 2621 1 1  4 LEU CB   C  0.338  -2.746 -13.543 1.00 . A A .  4 LEU CB   1 1 
        9 2622 1 1  4 LEU CD1  C -1.105  -1.506 -11.789 1.00 . A A .  4 LEU CD1  1 1 
        9 2623 1 1  4 LEU CD2  C -1.128  -4.103 -11.972 1.00 . A A .  4 LEU CD2  1 1 
        9 2624 1 1  4 LEU CG   C -0.312  -2.800 -12.139 1.00 . A A .  4 LEU CG   1 1 
        9 2625 1 1  4 LEU H    H  1.232  -0.425 -13.057 1.00 . A A .  4 LEU H    1 1 
        9 2626 1 1  4 LEU HA   H  2.319  -3.101 -12.808 1.00 . A A .  4 LEU HA   1 1 
        9 2627 1 1  4 LEU HB2  H -0.182  -1.994 -14.181 1.00 . A A .  4 LEU HB2  1 1 
        9 2628 1 1  4 LEU HB3  H  0.250  -3.741 -14.022 1.00 . A A .  4 LEU HB3  1 1 
        9 2629 1 1  4 LEU HD11 H -1.720  -1.656 -10.878 1.00 . A A .  4 LEU HD11 1 1 
        9 2630 1 1  4 LEU HD12 H -1.770  -1.216 -12.628 1.00 . A A .  4 LEU HD12 1 1 
        9 2631 1 1  4 LEU HD13 H -0.386  -0.659 -11.593 1.00 . A A .  4 LEU HD13 1 1 
        9 2632 1 1  4 LEU HD21 H -0.489  -4.987 -12.230 1.00 . A A .  4 LEU HD21 1 1 
        9 2633 1 1  4 LEU HD22 H -2.006  -4.097 -12.653 1.00 . A A .  4 LEU HD22 1 1 
        9 2634 1 1  4 LEU HD23 H -1.481  -4.211 -10.928 1.00 . A A .  4 LEU HD23 1 1 
        9 2635 1 1  4 LEU HG   H  0.527  -2.841 -11.410 1.00 . A A .  4 LEU HG   1 1 
        9 2636 1 1  4 LEU N    N  1.979  -1.060 -12.883 1.00 . A A .  4 LEU N    1 1 
        9 2637 1 1  4 LEU O    O  3.036  -3.393 -15.107 1.00 . A A .  4 LEU O    1 1 
        9 2638 1 1  5 SER C    C  4.566  -0.981 -16.477 1.00 . A A .  5 SER C    1 1 
        9 2639 1 1  5 SER CA   C  3.093  -1.097 -16.726 1.00 . A A .  5 SER CA   1 1 
        9 2640 1 1  5 SER CB   C  2.636   0.104 -17.577 1.00 . A A .  5 SER CB   1 1 
        9 2641 1 1  5 SER H    H  2.058  -0.415 -15.078 1.00 . A A .  5 SER H    1 1 
        9 2642 1 1  5 SER HA   H  2.919  -2.004 -17.271 1.00 . A A .  5 SER HA   1 1 
        9 2643 1 1  5 SER HB2  H  2.869   1.060 -17.065 1.00 . A A .  5 SER HB2  1 1 
        9 2644 1 1  5 SER HB3  H  3.162   0.075 -18.559 1.00 . A A .  5 SER HB3  1 1 
        9 2645 1 1  5 SER HG   H  0.915  -0.717 -17.321 1.00 . A A .  5 SER HG   1 1 
        9 2646 1 1  5 SER N    N  2.458  -1.230 -15.442 1.00 . A A .  5 SER N    1 1 
        9 2647 1 1  5 SER O    O  5.318  -1.069 -17.414 1.00 . A A .  5 SER O    1 1 
        9 2648 1 1  5 SER OG   O  1.235   0.036 -17.824 1.00 . A A .  5 SER OG   1 1 
        9 2649 1 1  6 LYS C    C  6.836  -2.055 -14.429 1.00 . A A .  6 LYS C    1 1 
        9 2650 1 1  6 LYS CA   C  6.366  -0.626 -14.796 1.00 . A A .  6 LYS CA   1 1 
        9 2651 1 1  6 LYS CB   C  6.559   0.375 -13.614 1.00 . A A .  6 LYS CB   1 1 
        9 2652 1 1  6 LYS CD   C  8.186  -0.163 -11.696 1.00 . A A .  6 LYS CD   1 1 
        9 2653 1 1  6 LYS CE   C  9.638  -0.109 -11.172 1.00 . A A .  6 LYS CE   1 1 
        9 2654 1 1  6 LYS CG   C  8.006   0.527 -13.064 1.00 . A A .  6 LYS CG   1 1 
        9 2655 1 1  6 LYS H    H  4.338  -0.571 -14.430 1.00 . A A .  6 LYS H    1 1 
        9 2656 1 1  6 LYS HA   H  6.885  -0.284 -15.649 1.00 . A A .  6 LYS HA   1 1 
        9 2657 1 1  6 LYS HB2  H  6.210   1.373 -13.953 1.00 . A A .  6 LYS HB2  1 1 
        9 2658 1 1  6 LYS HB3  H  5.894   0.065 -12.786 1.00 . A A .  6 LYS HB3  1 1 
        9 2659 1 1  6 LYS HD2  H  7.509   0.328 -10.962 1.00 . A A .  6 LYS HD2  1 1 
        9 2660 1 1  6 LYS HD3  H  7.862  -1.227 -11.795 1.00 . A A .  6 LYS HD3  1 1 
        9 2661 1 1  6 LYS HE2  H 10.324  -0.634 -11.871 1.00 . A A .  6 LYS HE2  1 1 
        9 2662 1 1  6 LYS HE3  H  9.969   0.947 -11.058 1.00 . A A .  6 LYS HE3  1 1 
        9 2663 1 1  6 LYS HG2  H  8.730   0.095 -13.790 1.00 . A A .  6 LYS HG2  1 1 
        9 2664 1 1  6 LYS HG3  H  8.238   1.609 -12.956 1.00 . A A .  6 LYS HG3  1 1 
        9 2665 1 1  6 LYS HZ1  H 10.516  -1.476  -9.879 1.00 . A A .  6 LYS HZ1  1 1 
        9 2666 1 1  6 LYS HZ2  H  8.857  -1.236  -9.612 1.00 . A A .  6 LYS HZ2  1 1 
        9 2667 1 1  6 LYS HZ3  H  9.975  -0.055  -9.123 1.00 . A A .  6 LYS HZ3  1 1 
        9 2668 1 1  6 LYS N    N  4.982  -0.709 -15.178 1.00 . A A .  6 LYS N    1 1 
        9 2669 1 1  6 LYS NZ   N  9.756  -0.768  -9.847 1.00 . A A .  6 LYS NZ   1 1 
        9 2670 1 1  6 LYS O    O  7.998  -2.436 -14.646 1.00 . A A .  6 LYS O    1 1 
        9 2671 1 1  7 PHE C    C  6.386  -5.164 -14.566 1.00 . A A .  7 PHE C    1 1 
        9 2672 1 1  7 PHE CA   C  6.127  -4.264 -13.448 1.00 . A A .  7 PHE CA   1 1 
        9 2673 1 1  7 PHE CB   C  4.915  -4.926 -12.707 1.00 . A A .  7 PHE CB   1 1 
        9 2674 1 1  7 PHE CD1  C  4.691  -4.545 -10.226 1.00 . A A .  7 PHE CD1  1 1 
        9 2675 1 1  7 PHE CD2  C  5.839  -6.449 -11.069 1.00 . A A .  7 PHE CD2  1 1 
        9 2676 1 1  7 PHE CE1  C  4.947  -4.981  -8.950 1.00 . A A .  7 PHE CE1  1 1 
        9 2677 1 1  7 PHE CE2  C  6.092  -6.881  -9.831 1.00 . A A .  7 PHE CE2  1 1 
        9 2678 1 1  7 PHE CG   C  5.143  -5.284 -11.291 1.00 . A A .  7 PHE CG   1 1 
        9 2679 1 1  7 PHE CZ   C  5.653  -6.154  -8.747 1.00 . A A .  7 PHE CZ   1 1 
        9 2680 1 1  7 PHE H    H  4.973  -2.536 -13.677 1.00 . A A .  7 PHE H    1 1 
        9 2681 1 1  7 PHE HA   H  6.988  -4.279 -12.817 1.00 . A A .  7 PHE HA   1 1 
        9 2682 1 1  7 PHE HB2  H  4.072  -4.221 -12.721 1.00 . A A .  7 PHE HB2  1 1 
        9 2683 1 1  7 PHE HB3  H  4.574  -5.854 -13.231 1.00 . A A .  7 PHE HB3  1 1 
        9 2684 1 1  7 PHE HD1  H  4.130  -3.631 -10.394 1.00 . A A .  7 PHE HD1  1 1 
        9 2685 1 1  7 PHE HD2  H  6.186  -7.038 -11.921 1.00 . A A .  7 PHE HD2  1 1 
        9 2686 1 1  7 PHE HE1  H  4.597  -4.409  -8.115 1.00 . A A .  7 PHE HE1  1 1 
        9 2687 1 1  7 PHE HE2  H  6.639  -7.795  -9.719 1.00 . A A .  7 PHE HE2  1 1 
        9 2688 1 1  7 PHE HZ   H  5.855  -6.498  -7.745 1.00 . A A .  7 PHE HZ   1 1 
        9 2689 1 1  7 PHE N    N  5.892  -2.865 -13.842 1.00 . A A .  7 PHE N    1 1 
        9 2690 1 1  7 PHE O    O  7.416  -5.858 -14.615 1.00 . A A .  7 PHE O    1 1 
        9 2691 1 1  8 PHE C    C  6.494  -5.640 -17.564 1.00 . A A .  8 PHE C    1 1 
        9 2692 1 1  8 PHE CA   C  5.481  -6.090 -16.577 1.00 . A A .  8 PHE CA   1 1 
        9 2693 1 1  8 PHE CB   C  4.327  -6.109 -17.503 1.00 . A A .  8 PHE CB   1 1 
        9 2694 1 1  8 PHE CD1  C  2.571  -4.682 -17.903 1.00 . A A .  8 PHE CD1  1 1 
        9 2695 1 1  8 PHE CD2  C  2.253  -6.270 -16.180 1.00 . A A .  8 PHE CD2  1 1 
        9 2696 1 1  8 PHE CE1  C  1.396  -4.212 -17.742 1.00 . A A .  8 PHE CE1  1 1 
        9 2697 1 1  8 PHE CE2  C  1.023  -5.780 -15.992 1.00 . A A .  8 PHE CE2  1 1 
        9 2698 1 1  8 PHE CG   C  3.026  -5.697 -17.148 1.00 . A A .  8 PHE CG   1 1 
        9 2699 1 1  8 PHE CZ   C  0.582  -4.738 -16.779 1.00 . A A .  8 PHE CZ   1 1 
        9 2700 1 1  8 PHE H    H  4.598  -4.620 -15.403 1.00 . A A .  8 PHE H    1 1 
        9 2701 1 1  8 PHE HA   H  5.694  -7.071 -16.207 1.00 . A A .  8 PHE HA   1 1 
        9 2702 1 1  8 PHE HB2  H  4.566  -5.420 -18.327 1.00 . A A .  8 PHE HB2  1 1 
        9 2703 1 1  8 PHE HB3  H  4.224  -7.113 -17.877 1.00 . A A .  8 PHE HB3  1 1 
        9 2704 1 1  8 PHE HD1  H  3.204  -4.241 -18.667 1.00 . A A .  8 PHE HD1  1 1 
        9 2705 1 1  8 PHE HD2  H  2.621  -7.090 -15.574 1.00 . A A .  8 PHE HD2  1 1 
        9 2706 1 1  8 PHE HE1  H  1.135  -3.399 -18.363 1.00 . A A .  8 PHE HE1  1 1 
        9 2707 1 1  8 PHE HE2  H  0.414  -6.198 -15.238 1.00 . A A .  8 PHE HE2  1 1 
        9 2708 1 1  8 PHE HZ   H -0.371  -4.352 -16.645 1.00 . A A .  8 PHE HZ   1 1 
        9 2709 1 1  8 PHE N    N  5.417  -5.192 -15.482 1.00 . A A .  8 PHE N    1 1 
        9 2710 1 1  8 PHE O    O  6.877  -6.367 -18.451 1.00 . A A .  8 PHE O    1 1 
        9 2711 1 1  9 ARG C    C  9.089  -4.453 -18.337 1.00 . A A .  9 ARG C    1 1 
        9 2712 1 1  9 ARG CA   C  7.736  -3.771 -18.425 1.00 . A A .  9 ARG CA   1 1 
        9 2713 1 1  9 ARG CB   C  7.866  -2.323 -18.010 1.00 . A A .  9 ARG CB   1 1 
        9 2714 1 1  9 ARG CD   C  8.480   0.112 -18.389 1.00 . A A .  9 ARG CD   1 1 
        9 2715 1 1  9 ARG CG   C  8.416  -1.317 -19.004 1.00 . A A .  9 ARG CG   1 1 
        9 2716 1 1  9 ARG CZ   C  9.309   2.398 -19.149 1.00 . A A .  9 ARG CZ   1 1 
        9 2717 1 1  9 ARG H    H  6.406  -3.725 -16.850 1.00 . A A .  9 ARG H    1 1 
        9 2718 1 1  9 ARG HA   H  7.279  -3.906 -19.402 1.00 . A A .  9 ARG HA   1 1 
        9 2719 1 1  9 ARG HB2  H  6.856  -2.009 -17.735 1.00 . A A .  9 ARG HB2  1 1 
        9 2720 1 1  9 ARG HB3  H  8.474  -2.289 -17.086 1.00 . A A .  9 ARG HB3  1 1 
        9 2721 1 1  9 ARG HD2  H  7.454   0.466 -18.085 1.00 . A A .  9 ARG HD2  1 1 
        9 2722 1 1  9 ARG HD3  H  9.144   0.128 -17.492 1.00 . A A .  9 ARG HD3  1 1 
        9 2723 1 1  9 ARG HE   H  9.247   0.711 -20.338 1.00 . A A .  9 ARG HE   1 1 
        9 2724 1 1  9 ARG HG2  H  9.428  -1.641 -19.325 1.00 . A A .  9 ARG HG2  1 1 
        9 2725 1 1  9 ARG HG3  H  7.746  -1.312 -19.892 1.00 . A A .  9 ARG HG3  1 1 
        9 2726 1 1  9 ARG HH11 H  8.664   2.379 -17.188 1.00 . A A .  9 ARG HH11 1 1 
        9 2727 1 1  9 ARG HH12 H  9.251   3.910 -17.746 1.00 . A A .  9 ARG HH12 1 1 
        9 2728 1 1  9 ARG HH21 H 10.035   2.799 -21.030 1.00 . A A .  9 ARG HH21 1 1 
        9 2729 1 1  9 ARG HH22 H 10.036   4.148 -19.945 1.00 . A A .  9 ARG HH22 1 1 
        9 2730 1 1  9 ARG N    N  6.829  -4.359 -17.507 1.00 . A A .  9 ARG N    1 1 
        9 2731 1 1  9 ARG NE   N  9.046   1.062 -19.424 1.00 . A A .  9 ARG NE   1 1 
        9 2732 1 1  9 ARG NH1  N  9.051   2.946 -17.916 1.00 . A A .  9 ARG NH1  1 1 
        9 2733 1 1  9 ARG NH2  N  9.841   3.186 -20.129 1.00 . A A .  9 ARG NH2  1 1 
        9 2734 1 1  9 ARG O    O  9.796  -4.615 -19.297 1.00 . A A .  9 ARG O    1 1 
        9 2735 1 1 10 ASP C    C 10.429  -7.005 -16.880 1.00 . A A . 10 ASP C    1 1 
        9 2736 1 1 10 ASP CA   C 10.685  -5.495 -16.838 1.00 . A A . 10 ASP CA   1 1 
        9 2737 1 1 10 ASP CB   C 11.347  -5.099 -15.482 1.00 . A A . 10 ASP CB   1 1 
        9 2738 1 1 10 ASP CG   C 11.803  -3.631 -15.459 1.00 . A A . 10 ASP CG   1 1 
        9 2739 1 1 10 ASP H    H  8.971  -4.492 -16.336 1.00 . A A . 10 ASP H    1 1 
        9 2740 1 1 10 ASP HA   H 11.342  -5.274 -17.661 1.00 . A A . 10 ASP HA   1 1 
        9 2741 1 1 10 ASP HB2  H 10.614  -5.255 -14.654 1.00 . A A . 10 ASP HB2  1 1 
        9 2742 1 1 10 ASP HB3  H 12.232  -5.748 -15.285 1.00 . A A . 10 ASP HB3  1 1 
        9 2743 1 1 10 ASP N    N  9.477  -4.782 -17.108 1.00 . A A . 10 ASP N    1 1 
        9 2744 1 1 10 ASP O    O 11.364  -7.783 -16.752 1.00 . A A . 10 ASP O    1 1 
        9 2745 1 1 10 ASP OD1  O 12.966  -3.363 -15.880 1.00 . A A . 10 ASP OD1  1 1 
        9 2746 1 1 10 ASP OD2  O 11.007  -2.759 -15.020 1.00 . A A . 10 ASP OD2  1 1 
        9 2747 1 1 11 ALA C    C  8.729  -9.450 -18.352 1.00 . A A . 11 ALA C    1 1 
        9 2748 1 1 11 ALA CA   C  8.836  -8.886 -16.965 1.00 . A A . 11 ALA CA   1 1 
        9 2749 1 1 11 ALA CB   C  7.524  -9.184 -16.223 1.00 . A A . 11 ALA CB   1 1 
        9 2750 1 1 11 ALA H    H  8.344  -6.828 -17.107 1.00 . A A . 11 ALA H    1 1 
        9 2751 1 1 11 ALA HA   H  9.633  -9.401 -16.493 1.00 . A A . 11 ALA HA   1 1 
        9 2752 1 1 11 ALA HB1  H  6.644  -8.966 -16.877 1.00 . A A . 11 ALA HB1  1 1 
        9 2753 1 1 11 ALA HB2  H  7.448  -8.537 -15.319 1.00 . A A . 11 ALA HB2  1 1 
        9 2754 1 1 11 ALA HB3  H  7.486 -10.245 -15.914 1.00 . A A . 11 ALA HB3  1 1 
        9 2755 1 1 11 ALA N    N  9.141  -7.456 -16.961 1.00 . A A . 11 ALA N    1 1 
        9 2756 1 1 11 ALA O    O  9.320 -10.476 -18.639 1.00 . A A . 11 ALA O    1 1 
        9 2757 1 1 12 ILE C    C  8.620  -8.688 -21.548 1.00 . A A . 12 ILE C    1 1 
        9 2758 1 1 12 ILE CA   C  7.613  -9.197 -20.562 1.00 . A A . 12 ILE CA   1 1 
        9 2759 1 1 12 ILE CB   C  6.250  -8.614 -20.990 1.00 . A A . 12 ILE CB   1 1 
        9 2760 1 1 12 ILE CD1  C  3.780  -8.328 -20.207 1.00 . A A . 12 ILE CD1  1 1 
        9 2761 1 1 12 ILE CG1  C  5.185  -8.902 -19.902 1.00 . A A . 12 ILE CG1  1 1 
        9 2762 1 1 12 ILE CG2  C  5.824  -9.138 -22.417 1.00 . A A . 12 ILE CG2  1 1 
        9 2763 1 1 12 ILE H    H  7.549  -7.881 -18.945 1.00 . A A . 12 ILE H    1 1 
        9 2764 1 1 12 ILE HA   H  7.584 -10.266 -20.580 1.00 . A A . 12 ILE HA   1 1 
        9 2765 1 1 12 ILE HB   H  6.368  -7.497 -21.028 1.00 . A A . 12 ILE HB   1 1 
        9 2766 1 1 12 ILE HD11 H  3.104  -8.484 -19.336 1.00 . A A . 12 ILE HD11 1 1 
        9 2767 1 1 12 ILE HD12 H  3.330  -8.818 -21.093 1.00 . A A . 12 ILE HD12 1 1 
        9 2768 1 1 12 ILE HD13 H  3.851  -7.228 -20.398 1.00 . A A . 12 ILE HD13 1 1 
        9 2769 1 1 12 ILE HG12 H  5.115  -9.990 -19.726 1.00 . A A . 12 ILE HG12 1 1 
        9 2770 1 1 12 ILE HG13 H  5.555  -8.414 -18.960 1.00 . A A . 12 ILE HG13 1 1 
        9 2771 1 1 12 ILE HG21 H  4.791  -8.819 -22.667 1.00 . A A . 12 ILE HG21 1 1 
        9 2772 1 1 12 ILE HG22 H  5.866 -10.247 -22.453 1.00 . A A . 12 ILE HG22 1 1 
        9 2773 1 1 12 ILE HG23 H  6.504  -8.735 -23.198 1.00 . A A . 12 ILE HG23 1 1 
        9 2774 1 1 12 ILE N    N  7.944  -8.763 -19.211 1.00 . A A . 12 ILE N    1 1 
        9 2775 1 1 12 ILE O    O  8.985  -9.367 -22.504 1.00 . A A . 12 ILE O    1 1 
        9 2776 1 1 13 LEU C    C 11.348  -7.052 -22.055 1.00 . A A . 13 LEU C    1 1 
        9 2777 1 1 13 LEU CA   C  9.905  -6.745 -22.257 1.00 . A A . 13 LEU CA   1 1 
        9 2778 1 1 13 LEU CB   C  9.661  -5.219 -22.197 1.00 . A A . 13 LEU CB   1 1 
        9 2779 1 1 13 LEU CD1  C  8.003  -3.244 -22.196 1.00 . A A . 13 LEU CD1  1 1 
        9 2780 1 1 13 LEU CD2  C  7.287  -5.390 -23.389 1.00 . A A . 13 LEU CD2  1 1 
        9 2781 1 1 13 LEU CG   C  8.146  -4.783 -22.234 1.00 . A A . 13 LEU CG   1 1 
        9 2782 1 1 13 LEU H    H  8.855  -6.942 -20.477 1.00 . A A . 13 LEU H    1 1 
        9 2783 1 1 13 LEU HA   H  9.663  -7.125 -23.233 1.00 . A A . 13 LEU HA   1 1 
        9 2784 1 1 13 LEU HB2  H 10.083  -4.856 -21.215 1.00 . A A . 13 LEU HB2  1 1 
        9 2785 1 1 13 LEU HB3  H 10.206  -4.719 -23.023 1.00 . A A . 13 LEU HB3  1 1 
        9 2786 1 1 13 LEU HD11 H  6.995  -2.966 -21.800 1.00 . A A . 13 LEU HD11 1 1 
        9 2787 1 1 13 LEU HD12 H  8.122  -2.807 -23.210 1.00 . A A . 13 LEU HD12 1 1 
        9 2788 1 1 13 LEU HD13 H  8.773  -2.805 -21.527 1.00 . A A . 13 LEU HD13 1 1 
        9 2789 1 1 13 LEU HD21 H  7.842  -5.358 -24.349 1.00 . A A . 13 LEU HD21 1 1 
        9 2790 1 1 13 LEU HD22 H  6.336  -4.818 -23.507 1.00 . A A . 13 LEU HD22 1 1 
        9 2791 1 1 13 LEU HD23 H  7.021  -6.443 -23.164 1.00 . A A . 13 LEU HD23 1 1 
        9 2792 1 1 13 LEU HG   H  7.717  -5.151 -21.257 1.00 . A A . 13 LEU HG   1 1 
        9 2793 1 1 13 LEU N    N  9.069  -7.443 -21.318 1.00 . A A . 13 LEU N    1 1 
        9 2794 1 1 13 LEU O    O 12.171  -6.575 -22.821 1.00 . A A . 13 LEU O    1 1 
        9 2795 1 1 14 GLN C    C 13.330  -9.481 -21.439 1.00 . A A . 14 GLN C    1 1 
        9 2796 1 1 14 GLN CA   C 13.107  -8.165 -20.775 1.00 . A A . 14 GLN CA   1 1 
        9 2797 1 1 14 GLN CB   C 13.541  -8.222 -19.310 1.00 . A A . 14 GLN CB   1 1 
        9 2798 1 1 14 GLN CD   C 14.796  -6.833 -17.588 1.00 . A A . 14 GLN CD   1 1 
        9 2799 1 1 14 GLN CG   C 13.830  -6.809 -18.792 1.00 . A A . 14 GLN CG   1 1 
        9 2800 1 1 14 GLN H    H 11.018  -8.199 -20.340 1.00 . A A . 14 GLN H    1 1 
        9 2801 1 1 14 GLN HA   H 13.714  -7.445 -21.299 1.00 . A A . 14 GLN HA   1 1 
        9 2802 1 1 14 GLN HB2  H 12.706  -8.657 -18.718 1.00 . A A . 14 GLN HB2  1 1 
        9 2803 1 1 14 GLN HB3  H 14.444  -8.859 -19.190 1.00 . A A . 14 GLN HB3  1 1 
        9 2804 1 1 14 GLN HE21 H 13.378  -7.608 -16.310 1.00 . A A . 14 GLN HE21 1 1 
        9 2805 1 1 14 GLN HE22 H 14.930  -7.321 -15.593 1.00 . A A . 14 GLN HE22 1 1 
        9 2806 1 1 14 GLN HG2  H 14.271  -6.196 -19.607 1.00 . A A . 14 GLN HG2  1 1 
        9 2807 1 1 14 GLN HG3  H 12.871  -6.356 -18.505 1.00 . A A . 14 GLN HG3  1 1 
        9 2808 1 1 14 GLN N    N 11.706  -7.800 -20.976 1.00 . A A . 14 GLN N    1 1 
        9 2809 1 1 14 GLN NE2  N 14.327  -7.295 -16.389 1.00 . A A . 14 GLN NE2  1 1 
        9 2810 1 1 14 GLN O    O 14.470  -9.950 -21.560 1.00 . A A . 14 GLN O    1 1 
        9 2811 1 1 14 GLN OE1  O 15.957  -6.443 -17.717 1.00 . A A . 14 GLN OE1  1 1 
        9 2812 1 1 15 ARG C    C 12.688 -11.043 -24.006 1.00 . A A . 15 ARG C    1 1 
        9 2813 1 1 15 ARG CA   C 12.257 -11.370 -22.601 1.00 . A A . 15 ARG CA   1 1 
        9 2814 1 1 15 ARG CB   C 10.878 -12.082 -22.622 1.00 . A A . 15 ARG CB   1 1 
        9 2815 1 1 15 ARG CD   C  8.930 -12.918 -21.188 1.00 . A A . 15 ARG CD   1 1 
        9 2816 1 1 15 ARG CG   C 10.321 -12.269 -21.207 1.00 . A A . 15 ARG CG   1 1 
        9 2817 1 1 15 ARG CZ   C  7.308 -13.812 -19.438 1.00 . A A . 15 ARG CZ   1 1 
        9 2818 1 1 15 ARG H    H 11.264  -9.730 -21.691 1.00 . A A . 15 ARG H    1 1 
        9 2819 1 1 15 ARG HA   H 12.994 -11.992 -22.160 1.00 . A A . 15 ARG HA   1 1 
        9 2820 1 1 15 ARG HB2  H 10.150 -11.479 -23.211 1.00 . A A . 15 ARG HB2  1 1 
        9 2821 1 1 15 ARG HB3  H 10.977 -13.078 -23.101 1.00 . A A . 15 ARG HB3  1 1 
        9 2822 1 1 15 ARG HD2  H  8.186 -12.185 -21.575 1.00 . A A . 15 ARG HD2  1 1 
        9 2823 1 1 15 ARG HD3  H  8.912 -13.842 -21.801 1.00 . A A . 15 ARG HD3  1 1 
        9 2824 1 1 15 ARG HE   H  9.205 -13.098 -19.031 1.00 . A A . 15 ARG HE   1 1 
        9 2825 1 1 15 ARG HG2  H 11.033 -12.868 -20.599 1.00 . A A . 15 ARG HG2  1 1 
        9 2826 1 1 15 ARG HG3  H 10.237 -11.246 -20.746 1.00 . A A . 15 ARG HG3  1 1 
        9 2827 1 1 15 ARG HH11 H  6.558 -13.886 -21.360 1.00 . A A . 15 ARG HH11 1 1 
        9 2828 1 1 15 ARG HH12 H  5.481 -14.471 -20.137 1.00 . A A . 15 ARG HH12 1 1 
        9 2829 1 1 15 ARG HH21 H  7.703 -13.894 -17.422 1.00 . A A . 15 ARG HH21 1 1 
        9 2830 1 1 15 ARG HH22 H  6.137 -14.473 -17.883 1.00 . A A . 15 ARG HH22 1 1 
        9 2831 1 1 15 ARG N    N 12.198 -10.111 -21.879 1.00 . A A . 15 ARG N    1 1 
        9 2832 1 1 15 ARG NE   N  8.547 -13.271 -19.765 1.00 . A A . 15 ARG NE   1 1 
        9 2833 1 1 15 ARG NH1  N  6.364 -14.082 -20.398 1.00 . A A . 15 ARG NH1  1 1 
        9 2834 1 1 15 ARG NH2  N  7.024 -14.085 -18.132 1.00 . A A . 15 ARG NH2  1 1 
        9 2835 1 1 15 ARG O    O 13.531 -11.736 -24.589 1.00 . A A . 15 ARG O    1 1 
        9 2836 1 1 16 LYS C    C 13.321  -8.241 -25.636 1.00 . A A . 16 LYS C    1 1 
        9 2837 1 1 16 LYS CA   C 12.442  -9.455 -25.880 1.00 . A A . 16 LYS CA   1 1 
        9 2838 1 1 16 LYS CB   C 11.153  -9.051 -26.664 1.00 . A A . 16 LYS CB   1 1 
        9 2839 1 1 16 LYS CD   C  9.932 -11.397 -26.607 1.00 . A A . 16 LYS CD   1 1 
        9 2840 1 1 16 LYS CE   C  9.257 -12.479 -27.478 1.00 . A A . 16 LYS CE   1 1 
        9 2841 1 1 16 LYS CG   C 10.490 -10.208 -27.456 1.00 . A A . 16 LYS CG   1 1 
        9 2842 1 1 16 LYS H    H 11.379  -9.434 -24.089 1.00 . A A . 16 LYS H    1 1 
        9 2843 1 1 16 LYS HA   H 13.006 -10.206 -26.419 1.00 . A A . 16 LYS HA   1 1 
        9 2844 1 1 16 LYS HB2  H 10.409  -8.645 -25.945 1.00 . A A . 16 LYS HB2  1 1 
        9 2845 1 1 16 LYS HB3  H 11.397  -8.238 -27.387 1.00 . A A . 16 LYS HB3  1 1 
        9 2846 1 1 16 LYS HD2  H 10.765 -11.871 -26.022 1.00 . A A . 16 LYS HD2  1 1 
        9 2847 1 1 16 LYS HD3  H  9.195 -11.001 -25.875 1.00 . A A . 16 LYS HD3  1 1 
        9 2848 1 1 16 LYS HE2  H  8.395 -12.051 -28.033 1.00 . A A . 16 LYS HE2  1 1 
        9 2849 1 1 16 LYS HE3  H  9.985 -12.901 -28.207 1.00 . A A . 16 LYS HE3  1 1 
        9 2850 1 1 16 LYS HG2  H  9.644  -9.770 -28.023 1.00 . A A . 16 LYS HG2  1 1 
        9 2851 1 1 16 LYS HG3  H 11.224 -10.598 -28.191 1.00 . A A . 16 LYS HG3  1 1 
        9 2852 1 1 16 LYS HZ1  H  9.517 -13.985 -26.071 1.00 . A A . 16 LYS HZ1  1 1 
        9 2853 1 1 16 LYS HZ2  H  8.373 -14.348 -27.273 1.00 . A A . 16 LYS HZ2  1 1 
        9 2854 1 1 16 LYS HZ3  H  7.984 -13.256 -26.031 1.00 . A A . 16 LYS HZ3  1 1 
        9 2855 1 1 16 LYS N    N 12.089  -9.945 -24.566 1.00 . A A . 16 LYS N    1 1 
        9 2856 1 1 16 LYS NZ   N  8.744 -13.602 -26.651 1.00 . A A . 16 LYS NZ   1 1 
        9 2857 1 1 16 LYS O    O 12.815  -7.144 -25.406 1.00 . A A . 16 LYS O    1 1 
        9 2858 1 1 17 LYS C    C 16.902  -7.660 -26.337 1.00 . A A . 17 LYS C    1 1 
        9 2859 1 1 17 LYS CA   C 15.600  -7.295 -25.583 1.00 . A A . 17 LYS CA   1 1 
        9 2860 1 1 17 LYS CB   C 15.936  -7.060 -24.046 1.00 . A A . 17 LYS CB   1 1 
        9 2861 1 1 17 LYS CD   C 16.493  -4.714 -23.019 1.00 . A A . 17 LYS CD   1 1 
        9 2862 1 1 17 LYS CE   C 17.078  -3.898 -24.194 1.00 . A A . 17 LYS CE   1 1 
        9 2863 1 1 17 LYS CG   C 15.387  -5.717 -23.439 1.00 . A A . 17 LYS CG   1 1 
        9 2864 1 1 17 LYS H    H 15.065  -9.273 -26.060 1.00 . A A . 17 LYS H    1 1 
        9 2865 1 1 17 LYS HA   H 15.186  -6.397 -26.032 1.00 . A A . 17 LYS HA   1 1 
        9 2866 1 1 17 LYS HB2  H 15.501  -7.905 -23.468 1.00 . A A . 17 LYS HB2  1 1 
        9 2867 1 1 17 LYS HB3  H 17.040  -7.098 -23.898 1.00 . A A . 17 LYS HB3  1 1 
        9 2868 1 1 17 LYS HD2  H 16.061  -4.010 -22.276 1.00 . A A . 17 LYS HD2  1 1 
        9 2869 1 1 17 LYS HD3  H 17.315  -5.273 -22.515 1.00 . A A . 17 LYS HD3  1 1 
        9 2870 1 1 17 LYS HE2  H 17.543  -4.571 -24.945 1.00 . A A . 17 LYS HE2  1 1 
        9 2871 1 1 17 LYS HE3  H 16.282  -3.296 -24.683 1.00 . A A . 17 LYS HE3  1 1 
        9 2872 1 1 17 LYS HG2  H 14.704  -5.222 -24.163 1.00 . A A . 17 LYS HG2  1 1 
        9 2873 1 1 17 LYS HG3  H 14.772  -5.954 -22.532 1.00 . A A . 17 LYS HG3  1 1 
        9 2874 1 1 17 LYS HZ1  H 18.922  -3.505 -23.320 1.00 . A A . 17 LYS HZ1  1 1 
        9 2875 1 1 17 LYS HZ2  H 17.735  -2.337 -22.988 1.00 . A A . 17 LYS HZ2  1 1 
        9 2876 1 1 17 LYS HZ3  H 18.471  -2.390 -24.518 1.00 . A A . 17 LYS HZ3  1 1 
        9 2877 1 1 17 LYS N    N 14.663  -8.396 -25.813 1.00 . A A . 17 LYS N    1 1 
        9 2878 1 1 17 LYS NZ   N 18.130  -2.961 -23.720 1.00 . A A . 17 LYS NZ   1 1 
        9 2879 1 1 17 LYS O    O 17.426  -8.799 -26.135 1.00 . A A . 17 LYS O    1 1 
        9 2880 1 1 17 LYS OXT  O 17.390  -6.807 -27.135 1.00 . A A . 17 LYS OXT  1 1 
       10 2881 1 1  1 GLU C    C  1.095   5.511 -14.408 1.00 . A A .  1 GLU C    1 1 
       10 2882 1 1  1 GLU CA   C  1.748   6.699 -15.088 1.00 . A A .  1 GLU CA   1 1 
       10 2883 1 1  1 GLU CB   C  1.721   6.506 -16.649 1.00 . A A .  1 GLU CB   1 1 
       10 2884 1 1  1 GLU CD   C  1.909   7.555 -18.948 1.00 . A A .  1 GLU CD   1 1 
       10 2885 1 1  1 GLU CG   C  1.948   7.830 -17.433 1.00 . A A .  1 GLU CG   1 1 
       10 2886 1 1  1 GLU H1   H  3.411   7.881 -14.654 1.00 . A A .  1 GLU H1   1 1 
       10 2887 1 1  1 GLU H2   H  3.796   6.311 -15.175 1.00 . A A .  1 GLU H2   1 1 
       10 2888 1 1  1 GLU H3   H  3.207   6.564 -13.603 1.00 . A A .  1 GLU H3   1 1 
       10 2889 1 1  1 GLU HA   H  1.206   7.591 -14.812 1.00 . A A .  1 GLU HA   1 1 
       10 2890 1 1  1 GLU HB2  H  2.508   5.767 -16.939 1.00 . A A .  1 GLU HB2  1 1 
       10 2891 1 1  1 GLU HB3  H  0.732   6.082 -16.946 1.00 . A A .  1 GLU HB3  1 1 
       10 2892 1 1  1 GLU HG2  H  1.154   8.565 -17.167 1.00 . A A .  1 GLU HG2  1 1 
       10 2893 1 1  1 GLU HG3  H  2.936   8.264 -17.165 1.00 . A A .  1 GLU HG3  1 1 
       10 2894 1 1  1 GLU N    N  3.147   6.877 -14.592 1.00 . A A .  1 GLU N    1 1 
       10 2895 1 1  1 GLU O    O  0.156   5.691 -13.622 1.00 . A A .  1 GLU O    1 1 
       10 2896 1 1  1 GLU OE1  O  2.991   7.260 -19.531 1.00 . A A .  1 GLU OE1  1 1 
       10 2897 1 1  1 GLU OE2  O  0.797   7.640 -19.542 1.00 . A A .  1 GLU OE2  1 1 
       10 2898 1 1  2 MET C    C  2.181   2.218 -13.599 1.00 . A A .  2 MET C    1 1 
       10 2899 1 1  2 MET CA   C  1.025   3.033 -14.129 1.00 . A A .  2 MET CA   1 1 
       10 2900 1 1  2 MET CB   C  0.252   2.148 -15.146 1.00 . A A .  2 MET CB   1 1 
       10 2901 1 1  2 MET CE   C -3.257   2.923 -17.228 1.00 . A A .  2 MET CE   1 1 
       10 2902 1 1  2 MET CG   C -1.026   2.812 -15.705 1.00 . A A .  2 MET CG   1 1 
       10 2903 1 1  2 MET H    H  2.330   4.128 -15.359 1.00 . A A .  2 MET H    1 1 
       10 2904 1 1  2 MET HA   H  0.383   3.298 -13.298 1.00 . A A .  2 MET HA   1 1 
       10 2905 1 1  2 MET HB2  H  0.933   1.903 -15.995 1.00 . A A .  2 MET HB2  1 1 
       10 2906 1 1  2 MET HB3  H -0.034   1.189 -14.649 1.00 . A A .  2 MET HB3  1 1 
       10 2907 1 1  2 MET HE1  H -2.867   3.885 -17.624 1.00 . A A .  2 MET HE1  1 1 
       10 2908 1 1  2 MET HE2  H -3.827   3.141 -16.299 1.00 . A A .  2 MET HE2  1 1 
       10 2909 1 1  2 MET HE3  H -3.968   2.508 -17.975 1.00 . A A .  2 MET HE3  1 1 
       10 2910 1 1  2 MET HG2  H -1.701   3.056 -14.855 1.00 . A A .  2 MET HG2  1 1 
       10 2911 1 1  2 MET HG3  H -0.746   3.771 -16.195 1.00 . A A .  2 MET HG3  1 1 
       10 2912 1 1  2 MET N    N  1.579   4.257 -14.717 1.00 . A A .  2 MET N    1 1 
       10 2913 1 1  2 MET O    O  3.263   2.184 -14.191 1.00 . A A .  2 MET O    1 1 
       10 2914 1 1  2 MET SD   S -1.903   1.753 -16.903 1.00 . A A .  2 MET SD   1 1 
       10 2915 1 1  3 ARG C    C  2.908  -0.715 -12.259 1.00 . A A .  3 ARG C    1 1 
       10 2916 1 1  3 ARG CA   C  2.937   0.686 -11.757 1.00 . A A .  3 ARG CA   1 1 
       10 2917 1 1  3 ARG CB   C  2.755   0.664 -10.209 1.00 . A A .  3 ARG CB   1 1 
       10 2918 1 1  3 ARG CD   C  4.214   2.730  -9.731 1.00 . A A .  3 ARG CD   1 1 
       10 2919 1 1  3 ARG CG   C  2.830   2.060  -9.567 1.00 . A A .  3 ARG CG   1 1 
       10 2920 1 1  3 ARG CZ   C  5.398   4.791  -8.815 1.00 . A A .  3 ARG CZ   1 1 
       10 2921 1 1  3 ARG H    H  1.051   1.589 -11.975 1.00 . A A .  3 ARG H    1 1 
       10 2922 1 1  3 ARG HA   H  3.905   1.057 -12.018 1.00 . A A .  3 ARG HA   1 1 
       10 2923 1 1  3 ARG HB2  H  1.763   0.219  -9.962 1.00 . A A .  3 ARG HB2  1 1 
       10 2924 1 1  3 ARG HB3  H  3.540   0.021  -9.749 1.00 . A A .  3 ARG HB3  1 1 
       10 2925 1 1  3 ARG HD2  H  5.020   2.034  -9.407 1.00 . A A .  3 ARG HD2  1 1 
       10 2926 1 1  3 ARG HD3  H  4.382   3.013 -10.800 1.00 . A A .  3 ARG HD3  1 1 
       10 2927 1 1  3 ARG HE   H  3.453   4.250  -8.369 1.00 . A A .  3 ARG HE   1 1 
       10 2928 1 1  3 ARG HG2  H  2.047   2.707 -10.027 1.00 . A A .  3 ARG HG2  1 1 
       10 2929 1 1  3 ARG HG3  H  2.592   1.960  -8.486 1.00 . A A .  3 ARG HG3  1 1 
       10 2930 1 1  3 ARG HH11 H  6.592   3.651 -10.055 1.00 . A A .  3 ARG HH11 1 1 
       10 2931 1 1  3 ARG HH12 H  7.351   5.073  -9.422 1.00 . A A .  3 ARG HH12 1 1 
       10 2932 1 1  3 ARG HH21 H  4.530   6.158  -7.546 1.00 . A A .  3 ARG HH21 1 1 
       10 2933 1 1  3 ARG HH22 H  6.169   6.507  -7.985 1.00 . A A .  3 ARG HH22 1 1 
       10 2934 1 1  3 ARG N    N  1.936   1.533 -12.429 1.00 . A A .  3 ARG N    1 1 
       10 2935 1 1  3 ARG NE   N  4.266   3.986  -8.888 1.00 . A A .  3 ARG NE   1 1 
       10 2936 1 1  3 ARG NH1  N  6.552   4.477  -9.492 1.00 . A A .  3 ARG NH1  1 1 
       10 2937 1 1  3 ARG NH2  N  5.362   5.919  -8.047 1.00 . A A .  3 ARG NH2  1 1 
       10 2938 1 1  3 ARG O    O  3.794  -1.509 -11.941 1.00 . A A .  3 ARG O    1 1 
       10 2939 1 1  4 LEU C    C  2.409  -2.400 -14.851 1.00 . A A .  4 LEU C    1 1 
       10 2940 1 1  4 LEU CA   C  1.697  -2.369 -13.575 1.00 . A A .  4 LEU CA   1 1 
       10 2941 1 1  4 LEU CB   C  0.231  -2.709 -13.761 1.00 . A A .  4 LEU CB   1 1 
       10 2942 1 1  4 LEU CD1  C -1.231  -1.501 -12.000 1.00 . A A .  4 LEU CD1  1 1 
       10 2943 1 1  4 LEU CD2  C -1.309  -4.092 -12.290 1.00 . A A .  4 LEU CD2  1 1 
       10 2944 1 1  4 LEU CG   C -0.463  -2.802 -12.382 1.00 . A A .  4 LEU CG   1 1 
       10 2945 1 1  4 LEU H    H  1.137  -0.406 -13.229 1.00 . A A .  4 LEU H    1 1 
       10 2946 1 1  4 LEU HA   H  2.168  -3.104 -12.934 1.00 . A A .  4 LEU HA   1 1 
       10 2947 1 1  4 LEU HB2  H -0.254  -1.927 -14.390 1.00 . A A .  4 LEU HB2  1 1 
       10 2948 1 1  4 LEU HB3  H  0.147  -3.686 -14.279 1.00 . A A .  4 LEU HB3  1 1 
       10 2949 1 1  4 LEU HD11 H -1.891  -1.675 -11.126 1.00 . A A .  4 LEU HD11 1 1 
       10 2950 1 1  4 LEU HD12 H -1.847  -1.145 -12.852 1.00 . A A .  4 LEU HD12 1 1 
       10 2951 1 1  4 LEU HD13 H -0.494  -0.691 -11.730 1.00 . A A .  4 LEU HD13 1 1 
       10 2952 1 1  4 LEU HD21 H -2.169  -4.039 -12.990 1.00 . A A .  4 LEU HD21 1 1 
       10 2953 1 1  4 LEU HD22 H -1.689  -4.236 -11.260 1.00 . A A .  4 LEU HD22 1 1 
       10 2954 1 1  4 LEU HD23 H -0.680  -4.978 -12.571 1.00 . A A .  4 LEU HD23 1 1 
       10 2955 1 1  4 LEU HG   H  0.352  -2.891 -11.631 1.00 . A A .  4 LEU HG   1 1 
       10 2956 1 1  4 LEU N    N  1.860  -1.054 -13.018 1.00 . A A .  4 LEU N    1 1 
       10 2957 1 1  4 LEU O    O  2.998  -3.402 -15.173 1.00 . A A .  4 LEU O    1 1 
       10 2958 1 1  5 SER C    C  4.608  -1.214 -16.429 1.00 . A A .  5 SER C    1 1 
       10 2959 1 1  5 SER CA   C  3.169  -1.124 -16.792 1.00 . A A .  5 SER CA   1 1 
       10 2960 1 1  5 SER CB   C  2.945   0.154 -17.617 1.00 . A A .  5 SER CB   1 1 
       10 2961 1 1  5 SER H    H  2.005  -0.424 -15.250 1.00 . A A .  5 SER H    1 1 
       10 2962 1 1  5 SER HA   H  2.928  -1.979 -17.388 1.00 . A A .  5 SER HA   1 1 
       10 2963 1 1  5 SER HB2  H  3.202   1.054 -17.024 1.00 . A A .  5 SER HB2  1 1 
       10 2964 1 1  5 SER HB3  H  3.588   0.111 -18.527 1.00 . A A .  5 SER HB3  1 1 
       10 2965 1 1  5 SER HG   H  1.242  -0.652 -18.012 1.00 . A A .  5 SER HG   1 1 
       10 2966 1 1  5 SER N    N  2.444  -1.235 -15.563 1.00 . A A .  5 SER N    1 1 
       10 2967 1 1  5 SER O    O  5.324  -1.837 -17.135 1.00 . A A .  5 SER O    1 1 
       10 2968 1 1  5 SER OG   O  1.587   0.244 -18.040 1.00 . A A .  5 SER OG   1 1 
       10 2969 1 1  6 LYS C    C  6.804  -2.103 -14.420 1.00 . A A .  6 LYS C    1 1 
       10 2970 1 1  6 LYS CA   C  6.364  -0.658 -14.738 1.00 . A A .  6 LYS CA   1 1 
       10 2971 1 1  6 LYS CB   C  6.493   0.273 -13.495 1.00 . A A .  6 LYS CB   1 1 
       10 2972 1 1  6 LYS CD   C  8.046  -0.313 -11.538 1.00 . A A .  6 LYS CD   1 1 
       10 2973 1 1  6 LYS CE   C  9.459  -0.219 -10.920 1.00 . A A .  6 LYS CE   1 1 
       10 2974 1 1  6 LYS CG   C  7.917   0.420 -12.889 1.00 . A A .  6 LYS CG   1 1 
       10 2975 1 1  6 LYS H    H  4.354  -0.227 -14.600 1.00 . A A .  6 LYS H    1 1 
       10 2976 1 1  6 LYS HA   H  6.946  -0.279 -15.526 1.00 . A A .  6 LYS HA   1 1 
       10 2977 1 1  6 LYS HB2  H  6.134   1.282 -13.791 1.00 . A A .  6 LYS HB2  1 1 
       10 2978 1 1  6 LYS HB3  H  5.803  -0.096 -12.710 1.00 . A A .  6 LYS HB3  1 1 
       10 2979 1 1  6 LYS HD2  H  7.303   0.120 -10.832 1.00 . A A .  6 LYS HD2  1 1 
       10 2980 1 1  6 LYS HD3  H  7.777  -1.383 -11.697 1.00 . A A .  6 LYS HD3  1 1 
       10 2981 1 1  6 LYS HE2  H 10.211  -0.681 -11.594 1.00 . A A .  6 LYS HE2  1 1 
       10 2982 1 1  6 LYS HE3  H  9.735   0.845 -10.741 1.00 . A A .  6 LYS HE3  1 1 
       10 2983 1 1  6 LYS HG2  H  8.674   0.018 -13.599 1.00 . A A .  6 LYS HG2  1 1 
       10 2984 1 1  6 LYS HG3  H  8.134   1.501 -12.736 1.00 . A A .  6 LYS HG3  1 1 
       10 2985 1 1  6 LYS HZ1  H  8.695  -0.681  -9.043 1.00 . A A .  6 LYS HZ1  1 1 
       10 2986 1 1  6 LYS HZ2  H 10.392  -0.651  -9.113 1.00 . A A .  6 LYS HZ2  1 1 
       10 2987 1 1  6 LYS HZ3  H  9.537  -1.957  -9.783 1.00 . A A .  6 LYS HZ3  1 1 
       10 2988 1 1  6 LYS N    N  5.004  -0.648 -15.224 1.00 . A A .  6 LYS N    1 1 
       10 2989 1 1  6 LYS NZ   N  9.526  -0.930  -9.616 1.00 . A A .  6 LYS NZ   1 1 
       10 2990 1 1  6 LYS O    O  7.952  -2.499 -14.698 1.00 . A A .  6 LYS O    1 1 
       10 2991 1 1  7 PHE C    C  6.348  -5.191 -14.607 1.00 . A A .  7 PHE C    1 1 
       10 2992 1 1  7 PHE CA   C  6.067  -4.311 -13.479 1.00 . A A .  7 PHE CA   1 1 
       10 2993 1 1  7 PHE CB   C  4.829  -4.985 -12.788 1.00 . A A .  7 PHE CB   1 1 
       10 2994 1 1  7 PHE CD1  C  4.493  -4.631 -10.317 1.00 . A A .  7 PHE CD1  1 1 
       10 2995 1 1  7 PHE CD2  C  5.711  -6.510 -11.120 1.00 . A A .  7 PHE CD2  1 1 
       10 2996 1 1  7 PHE CE1  C  4.698  -5.072  -9.035 1.00 . A A .  7 PHE CE1  1 1 
       10 2997 1 1  7 PHE CE2  C  5.914  -6.945  -9.874 1.00 . A A .  7 PHE CE2  1 1 
       10 2998 1 1  7 PHE CG   C  5.005  -5.353 -11.365 1.00 . A A .  7 PHE CG   1 1 
       10 2999 1 1  7 PHE CZ   C  5.414  -6.235  -8.807 1.00 . A A .  7 PHE CZ   1 1 
       10 3000 1 1  7 PHE H    H  4.932  -2.579 -13.691 1.00 . A A .  7 PHE H    1 1 
       10 3001 1 1  7 PHE HA   H  6.904  -4.346 -12.826 1.00 . A A .  7 PHE HA   1 1 
       10 3002 1 1  7 PHE HB2  H  3.981  -4.285 -12.831 1.00 . A A .  7 PHE HB2  1 1 
       10 3003 1 1  7 PHE HB3  H  4.517  -5.913 -13.331 1.00 . A A .  7 PHE HB3  1 1 
       10 3004 1 1  7 PHE HD1  H  3.923  -3.726 -10.503 1.00 . A A .  7 PHE HD1  1 1 
       10 3005 1 1  7 PHE HD2  H  6.105  -7.087 -11.957 1.00 . A A .  7 PHE HD2  1 1 
       10 3006 1 1  7 PHE HE1  H  4.301  -4.513  -8.213 1.00 . A A .  7 PHE HE1  1 1 
       10 3007 1 1  7 PHE HE2  H  6.471  -7.850  -9.742 1.00 . A A .  7 PHE HE2  1 1 
       10 3008 1 1  7 PHE HZ   H  5.576  -6.582  -7.798 1.00 . A A .  7 PHE HZ   1 1 
       10 3009 1 1  7 PHE N    N  5.851  -2.909 -13.842 1.00 . A A .  7 PHE N    1 1 
       10 3010 1 1  7 PHE O    O  7.370  -5.899 -14.632 1.00 . A A .  7 PHE O    1 1 
       10 3011 1 1  8 PHE C    C  6.542  -5.640 -17.647 1.00 . A A .  8 PHE C    1 1 
       10 3012 1 1  8 PHE CA   C  5.525  -6.086 -16.647 1.00 . A A .  8 PHE CA   1 1 
       10 3013 1 1  8 PHE CB   C  4.372  -6.189 -17.566 1.00 . A A .  8 PHE CB   1 1 
       10 3014 1 1  8 PHE CD1  C  2.726  -4.680 -18.048 1.00 . A A .  8 PHE CD1  1 1 
       10 3015 1 1  8 PHE CD2  C  2.236  -6.244 -16.349 1.00 . A A .  8 PHE CD2  1 1 
       10 3016 1 1  8 PHE CE1  C  1.572  -4.154 -17.961 1.00 . A A .  8 PHE CE1  1 1 
       10 3017 1 1  8 PHE CE2  C  1.022  -5.694 -16.231 1.00 . A A .  8 PHE CE2  1 1 
       10 3018 1 1  8 PHE CG   C  3.086  -5.711 -17.268 1.00 . A A .  8 PHE CG   1 1 
       10 3019 1 1  8 PHE CZ   C  0.677  -4.636 -17.048 1.00 . A A .  8 PHE CZ   1 1 
       10 3020 1 1  8 PHE H    H  4.642  -4.553 -15.551 1.00 . A A .  8 PHE H    1 1 
       10 3021 1 1  8 PHE HA   H  5.773  -7.042 -16.248 1.00 . A A .  8 PHE HA   1 1 
       10 3022 1 1  8 PHE HB2  H  4.613  -5.635 -18.470 1.00 . A A .  8 PHE HB2  1 1 
       10 3023 1 1  8 PHE HB3  H  4.239  -7.237 -17.793 1.00 . A A .  8 PHE HB3  1 1 
       10 3024 1 1  8 PHE HD1  H  3.424  -4.271 -18.773 1.00 . A A .  8 PHE HD1  1 1 
       10 3025 1 1  8 PHE HD2  H  2.534  -7.075 -15.721 1.00 . A A .  8 PHE HD2  1 1 
       10 3026 1 1  8 PHE HE1  H  1.396  -3.327 -18.597 1.00 . A A .  8 PHE HE1  1 1 
       10 3027 1 1  8 PHE HE2  H  0.351  -6.080 -15.515 1.00 . A A .  8 PHE HE2  1 1 
       10 3028 1 1  8 PHE HZ   H -0.263  -4.205 -16.971 1.00 . A A .  8 PHE HZ   1 1 
       10 3029 1 1  8 PHE N    N  5.431  -5.166 -15.575 1.00 . A A .  8 PHE N    1 1 
       10 3030 1 1  8 PHE O    O  6.930  -6.396 -18.511 1.00 . A A .  8 PHE O    1 1 
       10 3031 1 1  9 ARG C    C  9.176  -4.522 -18.416 1.00 . A A .  9 ARG C    1 1 
       10 3032 1 1  9 ARG CA   C  7.848  -3.824 -18.579 1.00 . A A .  9 ARG CA   1 1 
       10 3033 1 1  9 ARG CB   C  8.094  -2.335 -18.317 1.00 . A A .  9 ARG CB   1 1 
       10 3034 1 1  9 ARG CD   C  7.468   0.141 -18.785 1.00 . A A .  9 ARG CD   1 1 
       10 3035 1 1  9 ARG CG   C  7.488  -1.322 -19.326 1.00 . A A .  9 ARG CG   1 1 
       10 3036 1 1  9 ARG CZ   C  9.162   2.023 -18.461 1.00 . A A .  9 ARG CZ   1 1 
       10 3037 1 1  9 ARG H    H  6.532  -3.708 -16.965 1.00 . A A .  9 ARG H    1 1 
       10 3038 1 1  9 ARG HA   H  7.416  -4.028 -19.556 1.00 . A A .  9 ARG HA   1 1 
       10 3039 1 1  9 ARG HB2  H  7.641  -2.147 -17.324 1.00 . A A .  9 ARG HB2  1 1 
       10 3040 1 1  9 ARG HB3  H  9.179  -2.157 -18.231 1.00 . A A .  9 ARG HB3  1 1 
       10 3041 1 1  9 ARG HD2  H  6.772   0.766 -19.385 1.00 . A A .  9 ARG HD2  1 1 
       10 3042 1 1  9 ARG HD3  H  7.149   0.164 -17.708 1.00 . A A .  9 ARG HD3  1 1 
       10 3043 1 1  9 ARG HE   H  9.596   0.174 -19.272 1.00 . A A .  9 ARG HE   1 1 
       10 3044 1 1  9 ARG HG2  H  8.072  -1.353 -20.267 1.00 . A A .  9 ARG HG2  1 1 
       10 3045 1 1  9 ARG HG3  H  6.445  -1.629 -19.564 1.00 . A A .  9 ARG HG3  1 1 
       10 3046 1 1  9 ARG HH11 H  7.265   2.519 -17.819 1.00 . A A .  9 ARG HH11 1 1 
       10 3047 1 1  9 ARG HH12 H  8.449   3.768 -17.621 1.00 . A A .  9 ARG HH12 1 1 
       10 3048 1 1  9 ARG HH21 H 11.148   1.894 -18.978 1.00 . A A .  9 ARG HH21 1 1 
       10 3049 1 1  9 ARG HH22 H 10.672   3.409 -18.286 1.00 . A A .  9 ARG HH22 1 1 
       10 3050 1 1  9 ARG N    N  6.908  -4.355 -17.625 1.00 . A A .  9 ARG N    1 1 
       10 3051 1 1  9 ARG NE   N  8.863   0.733 -18.884 1.00 . A A .  9 ARG NE   1 1 
       10 3052 1 1  9 ARG NH1  N  8.206   2.845 -17.918 1.00 . A A .  9 ARG NH1  1 1 
       10 3053 1 1  9 ARG NH2  N 10.442   2.483 -18.587 1.00 . A A .  9 ARG NH2  1 1 
       10 3054 1 1  9 ARG O    O  9.901  -4.766 -19.342 1.00 . A A .  9 ARG O    1 1 
       10 3055 1 1 10 ASP C    C 10.463  -6.996 -16.794 1.00 . A A . 10 ASP C    1 1 
       10 3056 1 1 10 ASP CA   C 10.718  -5.484 -16.805 1.00 . A A . 10 ASP CA   1 1 
       10 3057 1 1 10 ASP CB   C 11.306  -5.030 -15.427 1.00 . A A . 10 ASP CB   1 1 
       10 3058 1 1 10 ASP CG   C 11.716  -3.543 -15.398 1.00 . A A . 10 ASP CG   1 1 
       10 3059 1 1 10 ASP H    H  8.993  -4.421 -16.426 1.00 . A A . 10 ASP H    1 1 
       10 3060 1 1 10 ASP HA   H 11.419  -5.297 -17.603 1.00 . A A . 10 ASP HA   1 1 
       10 3061 1 1 10 ASP HB2  H 10.544  -5.200 -14.630 1.00 . A A . 10 ASP HB2  1 1 
       10 3062 1 1 10 ASP HB3  H 12.202  -5.640 -15.179 1.00 . A A . 10 ASP HB3  1 1 
       10 3063 1 1 10 ASP N    N  9.521  -4.776 -17.161 1.00 . A A . 10 ASP N    1 1 
       10 3064 1 1 10 ASP O    O 11.380  -7.763 -16.530 1.00 . A A . 10 ASP O    1 1 
       10 3065 1 1 10 ASP OD1  O 12.451  -3.099 -16.330 1.00 . A A . 10 ASP OD1  1 1 
       10 3066 1 1 10 ASP OD2  O 11.331  -2.836 -14.425 1.00 . A A . 10 ASP OD2  1 1 
       10 3067 1 1 11 ALA C    C  8.803  -9.485 -18.296 1.00 . A A . 11 ALA C    1 1 
       10 3068 1 1 11 ALA CA   C  8.873  -8.884 -16.919 1.00 . A A . 11 ALA CA   1 1 
       10 3069 1 1 11 ALA CB   C  7.545  -9.173 -16.201 1.00 . A A . 11 ALA CB   1 1 
       10 3070 1 1 11 ALA H    H  8.394  -6.828 -17.144 1.00 . A A . 11 ALA H    1 1 
       10 3071 1 1 11 ALA HA   H  9.658  -9.388 -16.418 1.00 . A A . 11 ALA HA   1 1 
       10 3072 1 1 11 ALA HB1  H  7.501 -10.227 -15.872 1.00 . A A . 11 ALA HB1  1 1 
       10 3073 1 1 11 ALA HB2  H  6.678  -8.967 -16.878 1.00 . A A . 11 ALA HB2  1 1 
       10 3074 1 1 11 ALA HB3  H  7.448  -8.511 -15.310 1.00 . A A . 11 ALA HB3  1 1 
       10 3075 1 1 11 ALA N    N  9.179  -7.452 -16.940 1.00 . A A . 11 ALA N    1 1 
       10 3076 1 1 11 ALA O    O  9.415 -10.508 -18.549 1.00 . A A . 11 ALA O    1 1 
       10 3077 1 1 12 ILE C    C  8.772  -8.837 -21.505 1.00 . A A . 12 ILE C    1 1 
       10 3078 1 1 12 ILE CA   C  7.731  -9.307 -20.535 1.00 . A A . 12 ILE CA   1 1 
       10 3079 1 1 12 ILE CB   C  6.385  -8.722 -21.016 1.00 . A A . 12 ILE CB   1 1 
       10 3080 1 1 12 ILE CD1  C  3.908  -8.343 -20.298 1.00 . A A . 12 ILE CD1  1 1 
       10 3081 1 1 12 ILE CG1  C  5.286  -8.957 -19.948 1.00 . A A . 12 ILE CG1  1 1 
       10 3082 1 1 12 ILE CG2  C  5.987  -9.291 -22.433 1.00 . A A . 12 ILE CG2  1 1 
       10 3083 1 1 12 ILE H    H  7.631  -7.937 -18.961 1.00 . A A . 12 ILE H    1 1 
       10 3084 1 1 12 ILE HA   H  7.693 -10.378 -20.519 1.00 . A A . 12 ILE HA   1 1 
       10 3085 1 1 12 ILE HB   H  6.519  -7.609 -21.090 1.00 . A A . 12 ILE HB   1 1 
       10 3086 1 1 12 ILE HD11 H  4.020  -7.248 -20.496 1.00 . A A . 12 ILE HD11 1 1 
       10 3087 1 1 12 ILE HD12 H  3.205  -8.469 -19.446 1.00 . A A . 12 ILE HD12 1 1 
       10 3088 1 1 12 ILE HD13 H  3.469  -8.826 -21.193 1.00 . A A . 12 ILE HD13 1 1 
       10 3089 1 1 12 ILE HG12 H  5.175 -10.040 -19.756 1.00 . A A . 12 ILE HG12 1 1 
       10 3090 1 1 12 ILE HG13 H  5.645  -8.466 -19.004 1.00 . A A . 12 ILE HG13 1 1 
       10 3091 1 1 12 ILE HG21 H  4.973  -8.950 -22.727 1.00 . A A . 12 ILE HG21 1 1 
       10 3092 1 1 12 ILE HG22 H  5.991 -10.402 -22.421 1.00 . A A . 12 ILE HG22 1 1 
       10 3093 1 1 12 ILE HG23 H  6.703  -8.945 -23.208 1.00 . A A . 12 ILE HG23 1 1 
       10 3094 1 1 12 ILE N    N  8.032  -8.827 -19.190 1.00 . A A . 12 ILE N    1 1 
       10 3095 1 1 12 ILE O    O  9.168  -9.556 -22.422 1.00 . A A . 12 ILE O    1 1 
       10 3096 1 1 13 LEU C    C 11.525  -7.234 -21.945 1.00 . A A . 13 LEU C    1 1 
       10 3097 1 1 13 LEU CA   C 10.104  -6.916 -22.227 1.00 . A A . 13 LEU CA   1 1 
       10 3098 1 1 13 LEU CB   C  9.884  -5.385 -22.226 1.00 . A A . 13 LEU CB   1 1 
       10 3099 1 1 13 LEU CD1  C  8.256  -3.398 -22.347 1.00 . A A . 13 LEU CD1  1 1 
       10 3100 1 1 13 LEU CD2  C  7.546  -5.581 -23.481 1.00 . A A . 13 LEU CD2  1 1 
       10 3101 1 1 13 LEU CG   C  8.381  -4.938 -22.325 1.00 . A A . 13 LEU CG   1 1 
       10 3102 1 1 13 LEU H    H  8.966  -7.051 -20.493 1.00 . A A . 13 LEU H    1 1 
       10 3103 1 1 13 LEU HA   H  9.904  -7.323 -23.198 1.00 . A A . 13 LEU HA   1 1 
       10 3104 1 1 13 LEU HB2  H 10.283  -4.991 -21.244 1.00 . A A . 13 LEU HB2  1 1 
       10 3105 1 1 13 LEU HB3  H 10.461  -4.923 -23.053 1.00 . A A . 13 LEU HB3  1 1 
       10 3106 1 1 13 LEU HD11 H  7.204  -3.097 -22.122 1.00 . A A . 13 LEU HD11 1 1 
       10 3107 1 1 13 LEU HD12 H  8.542  -2.992 -23.340 1.00 . A A . 13 LEU HD12 1 1 
       10 3108 1 1 13 LEU HD13 H  8.919  -2.951 -21.572 1.00 . A A . 13 LEU HD13 1 1 
       10 3109 1 1 13 LEU HD21 H  8.131  -5.596 -24.424 1.00 . A A . 13 LEU HD21 1 1 
       10 3110 1 1 13 LEU HD22 H  6.608  -5.004 -23.651 1.00 . A A . 13 LEU HD22 1 1 
       10 3111 1 1 13 LEU HD23 H  7.260  -6.622 -23.222 1.00 . A A . 13 LEU HD23 1 1 
       10 3112 1 1 13 LEU HG   H  7.926  -5.266 -21.347 1.00 . A A . 13 LEU HG   1 1 
       10 3113 1 1 13 LEU N    N  9.219  -7.582 -21.305 1.00 . A A . 13 LEU N    1 1 
       10 3114 1 1 13 LEU O    O 12.397  -6.805 -22.674 1.00 . A A . 13 LEU O    1 1 
       10 3115 1 1 14 GLN C    C 13.448  -9.629 -21.249 1.00 . A A . 14 GLN C    1 1 
       10 3116 1 1 14 GLN CA   C 13.178  -8.343 -20.545 1.00 . A A . 14 GLN CA   1 1 
       10 3117 1 1 14 GLN CB   C 13.448  -8.492 -19.049 1.00 . A A . 14 GLN CB   1 1 
       10 3118 1 1 14 GLN CD   C 14.701  -7.368 -17.142 1.00 . A A . 14 GLN CD   1 1 
       10 3119 1 1 14 GLN CG   C 13.945  -7.160 -18.473 1.00 . A A . 14 GLN CG   1 1 
       10 3120 1 1 14 GLN H    H 11.077  -8.326 -20.229 1.00 . A A . 14 GLN H    1 1 
       10 3121 1 1 14 GLN HA   H 13.838  -7.594 -20.968 1.00 . A A . 14 GLN HA   1 1 
       10 3122 1 1 14 GLN HB2  H 12.489  -8.762 -18.551 1.00 . A A . 14 GLN HB2  1 1 
       10 3123 1 1 14 GLN HB3  H 14.185  -9.298 -18.860 1.00 . A A . 14 GLN HB3  1 1 
       10 3124 1 1 14 GLN HE21 H 16.310  -8.246 -18.089 1.00 . A A . 14 GLN HE21 1 1 
       10 3125 1 1 14 GLN HE22 H 16.451  -8.131 -16.367 1.00 . A A . 14 GLN HE22 1 1 
       10 3126 1 1 14 GLN HG2  H 14.606  -6.654 -19.210 1.00 . A A . 14 GLN HG2  1 1 
       10 3127 1 1 14 GLN HG3  H 13.058  -6.519 -18.310 1.00 . A A . 14 GLN HG3  1 1 
       10 3128 1 1 14 GLN N    N 11.806  -7.962 -20.839 1.00 . A A . 14 GLN N    1 1 
       10 3129 1 1 14 GLN NE2  N 15.933  -7.966 -17.205 1.00 . A A . 14 GLN NE2  1 1 
       10 3130 1 1 14 GLN O    O 14.596 -10.085 -21.340 1.00 . A A . 14 GLN O    1 1 
       10 3131 1 1 14 GLN OE1  O 14.224  -6.994 -16.075 1.00 . A A . 14 GLN OE1  1 1 
       10 3132 1 1 15 ARG C    C 12.749 -11.064 -23.971 1.00 . A A . 15 ARG C    1 1 
       10 3133 1 1 15 ARG CA   C 12.445 -11.453 -22.549 1.00 . A A . 15 ARG CA   1 1 
       10 3134 1 1 15 ARG CB   C 11.119 -12.255 -22.472 1.00 . A A . 15 ARG CB   1 1 
       10 3135 1 1 15 ARG CD   C  9.256 -13.070 -20.913 1.00 . A A . 15 ARG CD   1 1 
       10 3136 1 1 15 ARG CG   C 10.633 -12.393 -21.023 1.00 . A A . 15 ARG CG   1 1 
       10 3137 1 1 15 ARG CZ   C  7.751 -13.952 -19.055 1.00 . A A . 15 ARG CZ   1 1 
       10 3138 1 1 15 ARG H    H 11.410  -9.848 -21.640 1.00 . A A . 15 ARG H    1 1 
       10 3139 1 1 15 ARG HA   H 13.253 -12.036 -22.182 1.00 . A A . 15 ARG HA   1 1 
       10 3140 1 1 15 ARG HB2  H 10.327 -11.740 -23.064 1.00 . A A . 15 ARG HB2  1 1 
       10 3141 1 1 15 ARG HB3  H 11.271 -13.269 -22.896 1.00 . A A . 15 ARG HB3  1 1 
       10 3142 1 1 15 ARG HD2  H  8.474 -12.356 -21.257 1.00 . A A . 15 ARG HD2  1 1 
       10 3143 1 1 15 ARG HD3  H  9.220 -13.998 -21.521 1.00 . A A . 15 ARG HD3  1 1 
       10 3144 1 1 15 ARG HE   H  9.683 -13.268 -18.783 1.00 . A A . 15 ARG HE   1 1 
       10 3145 1 1 15 ARG HG2  H 11.387 -12.951 -20.427 1.00 . A A . 15 ARG HG2  1 1 
       10 3146 1 1 15 ARG HG3  H 10.549 -11.356 -20.597 1.00 . A A . 15 ARG HG3  1 1 
       10 3147 1 1 15 ARG HH11 H  6.860 -14.001 -20.916 1.00 . A A . 15 ARG HH11 1 1 
       10 3148 1 1 15 ARG HH12 H  5.867 -14.577 -19.620 1.00 . A A . 15 ARG HH12 1 1 
       10 3149 1 1 15 ARG HH21 H  8.291 -14.054 -17.073 1.00 . A A . 15 ARG HH21 1 1 
       10 3150 1 1 15 ARG HH22 H  6.688 -14.607 -17.422 1.00 . A A . 15 ARG HH22 1 1 
       10 3151 1 1 15 ARG N    N 12.352 -10.227 -21.788 1.00 . A A . 15 ARG N    1 1 
       10 3152 1 1 15 ARG NE   N  8.971 -13.425 -19.467 1.00 . A A . 15 ARG NE   1 1 
       10 3153 1 1 15 ARG NH1  N  6.733 -14.200 -19.944 1.00 . A A . 15 ARG NH1  1 1 
       10 3154 1 1 15 ARG NH2  N  7.560 -14.230 -17.732 1.00 . A A . 15 ARG NH2  1 1 
       10 3155 1 1 15 ARG O    O 13.604 -11.680 -24.618 1.00 . A A . 15 ARG O    1 1 
       10 3156 1 1 16 LYS C    C 13.049  -8.197 -25.651 1.00 . A A . 16 LYS C    1 1 
       10 3157 1 1 16 LYS CA   C 12.265  -9.489 -25.812 1.00 . A A . 16 LYS CA   1 1 
       10 3158 1 1 16 LYS CB   C 10.907  -9.212 -26.535 1.00 . A A . 16 LYS CB   1 1 
       10 3159 1 1 16 LYS CD   C  9.834 -11.605 -26.240 1.00 . A A . 16 LYS CD   1 1 
       10 3160 1 1 16 LYS CE   C  8.829 -12.609 -26.864 1.00 . A A . 16 LYS CE   1 1 
       10 3161 1 1 16 LYS CG   C 10.277 -10.458 -27.211 1.00 . A A . 16 LYS CG   1 1 
       10 3162 1 1 16 LYS H    H 11.323  -9.552 -23.949 1.00 . A A . 16 LYS H    1 1 
       10 3163 1 1 16 LYS HA   H 12.860 -10.195 -26.382 1.00 . A A . 16 LYS HA   1 1 
       10 3164 1 1 16 LYS HB2  H 10.183  -8.808 -25.793 1.00 . A A . 16 LYS HB2  1 1 
       10 3165 1 1 16 LYS HB3  H 11.055  -8.432 -27.318 1.00 . A A . 16 LYS HB3  1 1 
       10 3166 1 1 16 LYS HD2  H 10.739 -12.165 -25.887 1.00 . A A . 16 LYS HD2  1 1 
       10 3167 1 1 16 LYS HD3  H  9.367 -11.149 -25.336 1.00 . A A . 16 LYS HD3  1 1 
       10 3168 1 1 16 LYS HE2  H  8.444 -13.299 -26.085 1.00 . A A . 16 LYS HE2  1 1 
       10 3169 1 1 16 LYS HE3  H  7.972 -12.066 -27.320 1.00 . A A . 16 LYS HE3  1 1 
       10 3170 1 1 16 LYS HG2  H  9.387 -10.116 -27.774 1.00 . A A . 16 LYS HG2  1 1 
       10 3171 1 1 16 LYS HG3  H 11.002 -10.869 -27.946 1.00 . A A . 16 LYS HG3  1 1 
       10 3172 1 1 16 LYS HZ1  H  8.723 -13.824 -28.552 1.00 . A A . 16 LYS HZ1  1 1 
       10 3173 1 1 16 LYS HZ2  H  9.980 -14.230 -27.487 1.00 . A A . 16 LYS HZ2  1 1 
       10 3174 1 1 16 LYS HZ3  H 10.118 -12.860 -28.480 1.00 . A A . 16 LYS HZ3  1 1 
       10 3175 1 1 16 LYS N    N 12.033 -10.009 -24.477 1.00 . A A . 16 LYS N    1 1 
       10 3176 1 1 16 LYS NZ   N  9.460 -13.443 -27.926 1.00 . A A . 16 LYS NZ   1 1 
       10 3177 1 1 16 LYS O    O 12.463  -7.145 -25.391 1.00 . A A . 16 LYS O    1 1 
       10 3178 1 1 17 LYS C    C 16.503  -7.322 -26.666 1.00 . A A . 17 LYS C    1 1 
       10 3179 1 1 17 LYS CA   C 15.236  -7.043 -25.821 1.00 . A A . 17 LYS CA   1 1 
       10 3180 1 1 17 LYS CB   C 15.672  -6.705 -24.332 1.00 . A A . 17 LYS CB   1 1 
       10 3181 1 1 17 LYS CD   C 15.887  -4.113 -24.150 1.00 . A A . 17 LYS CD   1 1 
       10 3182 1 1 17 LYS CE   C 15.335  -2.821 -23.510 1.00 . A A . 17 LYS CE   1 1 
       10 3183 1 1 17 LYS CG   C 15.077  -5.376 -23.764 1.00 . A A . 17 LYS CG   1 1 
       10 3184 1 1 17 LYS H    H 14.837  -9.082 -26.208 1.00 . A A . 17 LYS H    1 1 
       10 3185 1 1 17 LYS HA   H 14.707  -6.205 -26.267 1.00 . A A . 17 LYS HA   1 1 
       10 3186 1 1 17 LYS HB2  H 15.340  -7.539 -23.678 1.00 . A A . 17 LYS HB2  1 1 
       10 3187 1 1 17 LYS HB3  H 16.783  -6.656 -24.264 1.00 . A A . 17 LYS HB3  1 1 
       10 3188 1 1 17 LYS HD2  H 16.945  -4.251 -23.830 1.00 . A A . 17 LYS HD2  1 1 
       10 3189 1 1 17 LYS HD3  H 15.877  -4.001 -25.257 1.00 . A A . 17 LYS HD3  1 1 
       10 3190 1 1 17 LYS HE2  H 14.292  -2.635 -23.845 1.00 . A A . 17 LYS HE2  1 1 
       10 3191 1 1 17 LYS HE3  H 15.353  -2.897 -22.400 1.00 . A A . 17 LYS HE3  1 1 
       10 3192 1 1 17 LYS HG2  H 14.029  -5.256 -24.125 1.00 . A A . 17 LYS HG2  1 1 
       10 3193 1 1 17 LYS HG3  H 15.028  -5.450 -22.646 1.00 . A A . 17 LYS HG3  1 1 
       10 3194 1 1 17 LYS HZ1  H 15.843  -0.811 -23.348 1.00 . A A . 17 LYS HZ1  1 1 
       10 3195 1 1 17 LYS HZ2  H 16.020  -1.447 -24.912 1.00 . A A . 17 LYS HZ2  1 1 
       10 3196 1 1 17 LYS HZ3  H 17.152  -1.832 -23.707 1.00 . A A . 17 LYS HZ3  1 1 
       10 3197 1 1 17 LYS N    N 14.381  -8.234 -25.943 1.00 . A A . 17 LYS N    1 1 
       10 3198 1 1 17 LYS NZ   N 16.149  -1.639 -23.898 1.00 . A A . 17 LYS NZ   1 1 
       10 3199 1 1 17 LYS O    O 16.871  -6.443 -27.498 1.00 . A A . 17 LYS O    1 1 
       10 3200 1 1 17 LYS OXT  O 17.122  -8.416 -26.494 1.00 . A A . 17 LYS OXT  1 1 
       11 3201 1 1  1 GLU C    C  1.218   5.450 -14.565 1.00 . A A .  1 GLU C    1 1 
       11 3202 1 1  1 GLU CA   C  1.882   6.533 -15.391 1.00 . A A .  1 GLU CA   1 1 
       11 3203 1 1  1 GLU CB   C  2.618   7.539 -14.436 1.00 . A A .  1 GLU CB   1 1 
       11 3204 1 1  1 GLU CD   C  4.296   9.431 -14.181 1.00 . A A .  1 GLU CD   1 1 
       11 3205 1 1  1 GLU CG   C  3.629   8.464 -15.180 1.00 . A A .  1 GLU CG   1 1 
       11 3206 1 1  1 GLU H1   H  1.175   8.212 -16.412 1.00 . A A .  1 GLU H1   1 1 
       11 3207 1 1  1 GLU H2   H -0.048   7.266 -15.712 1.00 . A A .  1 GLU H2   1 1 
       11 3208 1 1  1 GLU H3   H  0.733   6.735 -17.122 1.00 . A A .  1 GLU H3   1 1 
       11 3209 1 1  1 GLU HA   H  2.584   6.077 -16.073 1.00 . A A .  1 GLU HA   1 1 
       11 3210 1 1  1 GLU HB2  H  1.859   8.171 -13.914 1.00 . A A .  1 GLU HB2  1 1 
       11 3211 1 1  1 GLU HB3  H  3.174   6.962 -13.657 1.00 . A A .  1 GLU HB3  1 1 
       11 3212 1 1  1 GLU HG2  H  4.409   7.844 -15.677 1.00 . A A .  1 GLU HG2  1 1 
       11 3213 1 1  1 GLU HG3  H  3.096   9.054 -15.958 1.00 . A A .  1 GLU HG3  1 1 
       11 3214 1 1  1 GLU N    N  0.857   7.240 -16.223 1.00 . A A .  1 GLU N    1 1 
       11 3215 1 1  1 GLU O    O  0.378   5.739 -13.703 1.00 . A A .  1 GLU O    1 1 
       11 3216 1 1  1 GLU OE1  O  3.648  10.452 -13.811 1.00 . A A .  1 GLU OE1  1 1 
       11 3217 1 1  1 GLU OE2  O  5.463   9.162 -13.778 1.00 . A A .  1 GLU OE2  1 1 
       11 3218 1 1  2 MET C    C  2.221   2.177 -13.616 1.00 . A A .  2 MET C    1 1 
       11 3219 1 1  2 MET CA   C  1.060   3.005 -14.114 1.00 . A A .  2 MET CA   1 1 
       11 3220 1 1  2 MET CB   C  0.162   2.110 -15.016 1.00 . A A .  2 MET CB   1 1 
       11 3221 1 1  2 MET CE   C -1.515   2.205 -18.038 1.00 . A A .  2 MET CE   1 1 
       11 3222 1 1  2 MET CG   C -1.189   2.775 -15.381 1.00 . A A .  2 MET CG   1 1 
       11 3223 1 1  2 MET H    H  2.303   3.952 -15.514 1.00 . A A .  2 MET H    1 1 
       11 3224 1 1  2 MET HA   H  0.499   3.353 -13.255 1.00 . A A .  2 MET HA   1 1 
       11 3225 1 1  2 MET HB2  H  0.719   1.869 -15.953 1.00 . A A .  2 MET HB2  1 1 
       11 3226 1 1  2 MET HB3  H -0.048   1.149 -14.486 1.00 . A A .  2 MET HB3  1 1 
       11 3227 1 1  2 MET HE1  H -1.926   1.582 -18.860 1.00 . A A .  2 MET HE1  1 1 
       11 3228 1 1  2 MET HE2  H -0.415   2.074 -18.029 1.00 . A A .  2 MET HE2  1 1 
       11 3229 1 1  2 MET HE3  H -1.731   3.269 -18.275 1.00 . A A .  2 MET HE3  1 1 
       11 3230 1 1  2 MET HG2  H -1.731   3.009 -14.436 1.00 . A A .  2 MET HG2  1 1 
       11 3231 1 1  2 MET HG3  H -0.986   3.744 -15.889 1.00 . A A .  2 MET HG3  1 1 
       11 3232 1 1  2 MET N    N  1.614   4.160 -14.823 1.00 . A A .  2 MET N    1 1 
       11 3233 1 1  2 MET O    O  3.273   2.102 -14.256 1.00 . A A .  2 MET O    1 1 
       11 3234 1 1  2 MET SD   S -2.256   1.735 -16.439 1.00 . A A .  2 MET SD   1 1 
       11 3235 1 1  3 ARG C    C  2.995  -0.715 -12.226 1.00 . A A .  3 ARG C    1 1 
       11 3236 1 1  3 ARG CA   C  3.032   0.696 -11.752 1.00 . A A .  3 ARG CA   1 1 
       11 3237 1 1  3 ARG CB   C  2.885   0.698 -10.199 1.00 . A A .  3 ARG CB   1 1 
       11 3238 1 1  3 ARG CD   C  4.355   2.770  -9.792 1.00 . A A .  3 ARG CD   1 1 
       11 3239 1 1  3 ARG CG   C  2.979   2.100  -9.575 1.00 . A A .  3 ARG CG   1 1 
       11 3240 1 1  3 ARG CZ   C  5.567   4.829  -8.911 1.00 . A A .  3 ARG CZ   1 1 
       11 3241 1 1  3 ARG H    H  1.149   1.613 -11.928 1.00 . A A .  3 ARG H    1 1 
       11 3242 1 1  3 ARG HA   H  3.996   1.065 -12.040 1.00 . A A .  3 ARG HA   1 1 
       11 3243 1 1  3 ARG HB2  H  1.898   0.259  -9.925 1.00 . A A .  3 ARG HB2  1 1 
       11 3244 1 1  3 ARG HB3  H  3.678   0.057  -9.747 1.00 . A A .  3 ARG HB3  1 1 
       11 3245 1 1  3 ARG HD2  H  5.175   2.071  -9.513 1.00 . A A .  3 ARG HD2  1 1 
       11 3246 1 1  3 ARG HD3  H  4.475   3.066 -10.864 1.00 . A A .  3 ARG HD3  1 1 
       11 3247 1 1  3 ARG HE   H  3.659   4.261  -8.364 1.00 . A A .  3 ARG HE   1 1 
       11 3248 1 1  3 ARG HG2  H  2.181   2.741 -10.015 1.00 . A A .  3 ARG HG2  1 1 
       11 3249 1 1  3 ARG HG3  H  2.778   2.011  -8.485 1.00 . A A .  3 ARG HG3  1 1 
       11 3250 1 1  3 ARG HH11 H  6.688   3.743 -10.262 1.00 . A A .  3 ARG HH11 1 1 
       11 3251 1 1  3 ARG HH12 H  7.474   5.153  -9.632 1.00 . A A .  3 ARG HH12 1 1 
       11 3252 1 1  3 ARG HH21 H  4.769   6.147  -7.549 1.00 . A A .  3 ARG HH21 1 1 
       11 3253 1 1  3 ARG HH22 H  6.374   6.528  -8.080 1.00 . A A .  3 ARG HH22 1 1 
       11 3254 1 1  3 ARG N    N  2.015   1.534 -12.414 1.00 . A A .  3 ARG N    1 1 
       11 3255 1 1  3 ARG NE   N  4.441   4.015  -8.935 1.00 . A A .  3 ARG NE   1 1 
       11 3256 1 1  3 ARG NH1  N  6.678   4.550  -9.671 1.00 . A A .  3 ARG NH1  1 1 
       11 3257 1 1  3 ARG NH2  N  5.571   5.933  -8.109 1.00 . A A .  3 ARG NH2  1 1 
       11 3258 1 1  3 ARG O    O  3.888  -1.498 -11.911 1.00 . A A .  3 ARG O    1 1 
       11 3259 1 1  4 LEU C    C  2.419  -2.437 -14.788 1.00 . A A .  4 LEU C    1 1 
       11 3260 1 1  4 LEU CA   C  1.759  -2.397 -13.479 1.00 . A A .  4 LEU CA   1 1 
       11 3261 1 1  4 LEU CB   C  0.292  -2.764 -13.598 1.00 . A A .  4 LEU CB   1 1 
       11 3262 1 1  4 LEU CD1  C -1.114  -1.501 -11.822 1.00 . A A .  4 LEU CD1  1 1 
       11 3263 1 1  4 LEU CD2  C -1.209  -4.096 -12.038 1.00 . A A .  4 LEU CD2  1 1 
       11 3264 1 1  4 LEU CG   C -0.360  -2.814 -12.192 1.00 . A A .  4 LEU CG   1 1 
       11 3265 1 1  4 LEU H    H  1.194  -0.432 -13.148 1.00 . A A .  4 LEU H    1 1 
       11 3266 1 1  4 LEU HA   H  2.266  -3.114 -12.847 1.00 . A A .  4 LEU HA   1 1 
       11 3267 1 1  4 LEU HB2  H -0.227  -2.015 -14.239 1.00 . A A .  4 LEU HB2  1 1 
       11 3268 1 1  4 LEU HB3  H  0.206  -3.762 -14.073 1.00 . A A .  4 LEU HB3  1 1 
       11 3269 1 1  4 LEU HD11 H -1.758  -1.654 -10.932 1.00 . A A .  4 LEU HD11 1 1 
       11 3270 1 1  4 LEU HD12 H -1.745  -1.161 -12.669 1.00 . A A .  4 LEU HD12 1 1 
       11 3271 1 1  4 LEU HD13 H -0.368  -0.689 -11.583 1.00 . A A .  4 LEU HD13 1 1 
       11 3272 1 1  4 LEU HD21 H -2.087  -4.061 -12.716 1.00 . A A .  4 LEU HD21 1 1 
       11 3273 1 1  4 LEU HD22 H -1.562  -4.207 -10.994 1.00 . A A .  4 LEU HD22 1 1 
       11 3274 1 1  4 LEU HD23 H -0.593  -4.994 -12.308 1.00 . A A .  4 LEU HD23 1 1 
       11 3275 1 1  4 LEU HG   H  0.479  -2.887 -11.465 1.00 . A A .  4 LEU HG   1 1 
       11 3276 1 1  4 LEU N    N  1.927  -1.073 -12.947 1.00 . A A .  4 LEU N    1 1 
       11 3277 1 1  4 LEU O    O  3.013  -3.430 -15.125 1.00 . A A .  4 LEU O    1 1 
       11 3278 1 1  5 SER C    C  4.547  -1.043 -16.498 1.00 . A A .  5 SER C    1 1 
       11 3279 1 1  5 SER CA   C  3.079  -1.151 -16.767 1.00 . A A .  5 SER CA   1 1 
       11 3280 1 1  5 SER CB   C  2.641   0.046 -17.632 1.00 . A A .  5 SER CB   1 1 
       11 3281 1 1  5 SER H    H  2.016  -0.455 -15.146 1.00 . A A .  5 SER H    1 1 
       11 3282 1 1  5 SER HA   H  2.907  -2.062 -17.308 1.00 . A A .  5 SER HA   1 1 
       11 3283 1 1  5 SER HB2  H  2.855   1.004 -17.116 1.00 . A A .  5 SER HB2  1 1 
       11 3284 1 1  5 SER HB3  H  3.192   0.017 -18.601 1.00 . A A .  5 SER HB3  1 1 
       11 3285 1 1  5 SER HG   H  0.957  -0.881 -17.568 1.00 . A A .  5 SER HG   1 1 
       11 3286 1 1  5 SER N    N  2.427  -1.273 -15.494 1.00 . A A .  5 SER N    1 1 
       11 3287 1 1  5 SER O    O  5.307  -1.164 -17.421 1.00 . A A .  5 SER O    1 1 
       11 3288 1 1  5 SER OG   O  1.248  -0.033 -17.913 1.00 . A A .  5 SER OG   1 1 
       11 3289 1 1  6 LYS C    C  6.802  -2.096 -14.419 1.00 . A A .  6 LYS C    1 1 
       11 3290 1 1  6 LYS CA   C  6.330  -0.671 -14.796 1.00 . A A .  6 LYS CA   1 1 
       11 3291 1 1  6 LYS CB   C  6.507   0.329 -13.613 1.00 . A A .  6 LYS CB   1 1 
       11 3292 1 1  6 LYS CD   C  8.137  -0.169 -11.689 1.00 . A A .  6 LYS CD   1 1 
       11 3293 1 1  6 LYS CE   C  9.579  -0.059 -11.147 1.00 . A A .  6 LYS CE   1 1 
       11 3294 1 1  6 LYS CG   C  7.949   0.507 -13.063 1.00 . A A .  6 LYS CG   1 1 
       11 3295 1 1  6 LYS H    H  4.297  -0.604 -14.460 1.00 . A A .  6 LYS H    1 1 
       11 3296 1 1  6 LYS HA   H  6.861  -0.330 -15.641 1.00 . A A .  6 LYS HA   1 1 
       11 3297 1 1  6 LYS HB2  H  6.136   1.321 -13.950 1.00 . A A .  6 LYS HB2  1 1 
       11 3298 1 1  6 LYS HB3  H  5.847   0.003 -12.785 1.00 . A A .  6 LYS HB3  1 1 
       11 3299 1 1  6 LYS HD2  H  7.432   0.299 -10.967 1.00 . A A .  6 LYS HD2  1 1 
       11 3300 1 1  6 LYS HD3  H  7.853  -1.245 -11.788 1.00 . A A .  6 LYS HD3  1 1 
       11 3301 1 1  6 LYS HE2  H 10.291  -0.568 -11.829 1.00 . A A .  6 LYS HE2  1 1 
       11 3302 1 1  6 LYS HE3  H  9.873   1.008 -11.039 1.00 . A A .  6 LYS HE3  1 1 
       11 3303 1 1  6 LYS HG2  H  8.680   0.078 -13.785 1.00 . A A .  6 LYS HG2  1 1 
       11 3304 1 1  6 LYS HG3  H  8.168   1.593 -12.965 1.00 . A A .  6 LYS HG3  1 1 
       11 3305 1 1  6 LYS HZ1  H 10.101  -1.655  -9.921 1.00 . A A .  6 LYS HZ1  1 1 
       11 3306 1 1  6 LYS HZ2  H  8.763  -0.765  -9.370 1.00 . A A .  6 LYS HZ2  1 1 
       11 3307 1 1  6 LYS HZ3  H 10.330  -0.129  -9.210 1.00 . A A .  6 LYS HZ3  1 1 
       11 3308 1 1  6 LYS N    N  4.950  -0.756 -15.197 1.00 . A A .  6 LYS N    1 1 
       11 3309 1 1  6 LYS NZ   N  9.703  -0.700  -9.811 1.00 . A A .  6 LYS NZ   1 1 
       11 3310 1 1  6 LYS O    O  7.965  -2.477 -14.632 1.00 . A A .  6 LYS O    1 1 
       11 3311 1 1  7 PHE C    C  6.371  -5.205 -14.536 1.00 . A A .  7 PHE C    1 1 
       11 3312 1 1  7 PHE CA   C  6.094  -4.300 -13.423 1.00 . A A .  7 PHE CA   1 1 
       11 3313 1 1  7 PHE CB   C  4.877  -4.964 -12.688 1.00 . A A .  7 PHE CB   1 1 
       11 3314 1 1  7 PHE CD1  C  4.647  -4.593 -10.206 1.00 . A A .  7 PHE CD1  1 1 
       11 3315 1 1  7 PHE CD2  C  5.808  -6.489 -11.052 1.00 . A A .  7 PHE CD2  1 1 
       11 3316 1 1  7 PHE CE1  C  4.904  -5.031  -8.930 1.00 . A A .  7 PHE CE1  1 1 
       11 3317 1 1  7 PHE CE2  C  6.062  -6.922  -9.815 1.00 . A A .  7 PHE CE2  1 1 
       11 3318 1 1  7 PHE CG   C  5.104  -5.326 -11.272 1.00 . A A .  7 PHE CG   1 1 
       11 3319 1 1  7 PHE CZ   C  5.617  -6.201  -8.730 1.00 . A A .  7 PHE CZ   1 1 
       11 3320 1 1  7 PHE H    H  4.939  -2.576 -13.666 1.00 . A A .  7 PHE H    1 1 
       11 3321 1 1  7 PHE HA   H  6.948  -4.306 -12.785 1.00 . A A .  7 PHE HA   1 1 
       11 3322 1 1  7 PHE HB2  H  4.034  -4.258 -12.701 1.00 . A A .  7 PHE HB2  1 1 
       11 3323 1 1  7 PHE HB3  H  4.538  -5.891 -13.214 1.00 . A A .  7 PHE HB3  1 1 
       11 3324 1 1  7 PHE HD1  H  4.079  -3.681 -10.372 1.00 . A A .  7 PHE HD1  1 1 
       11 3325 1 1  7 PHE HD2  H  6.159  -7.073 -11.905 1.00 . A A .  7 PHE HD2  1 1 
       11 3326 1 1  7 PHE HE1  H  4.550  -4.464  -8.093 1.00 . A A .  7 PHE HE1  1 1 
       11 3327 1 1  7 PHE HE2  H  6.616  -7.833  -9.703 1.00 . A A .  7 PHE HE2  1 1 
       11 3328 1 1  7 PHE HZ   H  5.822  -6.547  -7.728 1.00 . A A .  7 PHE HZ   1 1 
       11 3329 1 1  7 PHE N    N  5.857  -2.905 -13.826 1.00 . A A .  7 PHE N    1 1 
       11 3330 1 1  7 PHE O    O  7.409  -5.890 -14.573 1.00 . A A .  7 PHE O    1 1 
       11 3331 1 1  8 PHE C    C  6.515  -5.698 -17.531 1.00 . A A .  8 PHE C    1 1 
       11 3332 1 1  8 PHE CA   C  5.493  -6.146 -16.550 1.00 . A A .  8 PHE CA   1 1 
       11 3333 1 1  8 PHE CB   C  4.346  -6.169 -17.485 1.00 . A A .  8 PHE CB   1 1 
       11 3334 1 1  8 PHE CD1  C  2.585  -4.754 -17.906 1.00 . A A .  8 PHE CD1  1 1 
       11 3335 1 1  8 PHE CD2  C  2.262  -6.335 -16.179 1.00 . A A .  8 PHE CD2  1 1 
       11 3336 1 1  8 PHE CE1  C  1.406  -4.289 -17.756 1.00 . A A .  8 PHE CE1  1 1 
       11 3337 1 1  8 PHE CE2  C  1.028  -5.852 -16.003 1.00 . A A .  8 PHE CE2  1 1 
       11 3338 1 1  8 PHE CG   C  3.039  -5.763 -17.142 1.00 . A A .  8 PHE CG   1 1 
       11 3339 1 1  8 PHE CZ   C  0.586  -4.816 -16.799 1.00 . A A .  8 PHE CZ   1 1 
       11 3340 1 1  8 PHE H    H  4.589  -4.677 -15.390 1.00 . A A .  8 PHE H    1 1 
       11 3341 1 1  8 PHE HA   H  5.704  -7.126 -16.175 1.00 . A A .  8 PHE HA   1 1 
       11 3342 1 1  8 PHE HB2  H  4.588  -5.480 -18.307 1.00 . A A .  8 PHE HB2  1 1 
       11 3343 1 1  8 PHE HB3  H  4.251  -7.173 -17.861 1.00 . A A .  8 PHE HB3  1 1 
       11 3344 1 1  8 PHE HD1  H  3.222  -4.312 -18.667 1.00 . A A .  8 PHE HD1  1 1 
       11 3345 1 1  8 PHE HD2  H  2.627  -7.149 -15.565 1.00 . A A .  8 PHE HD2  1 1 
       11 3346 1 1  8 PHE HE1  H  1.146  -3.480 -18.383 1.00 . A A .  8 PHE HE1  1 1 
       11 3347 1 1  8 PHE HE2  H  0.415  -6.270 -15.252 1.00 . A A .  8 PHE HE2  1 1 
       11 3348 1 1  8 PHE HZ   H -0.370  -4.435 -16.674 1.00 . A A .  8 PHE HZ   1 1 
       11 3349 1 1  8 PHE N    N  5.412  -5.243 -15.459 1.00 . A A .  8 PHE N    1 1 
       11 3350 1 1  8 PHE O    O  6.906  -6.430 -18.413 1.00 . A A .  8 PHE O    1 1 
       11 3351 1 1  9 ARG C    C  9.115  -4.509 -18.300 1.00 . A A .  9 ARG C    1 1 
       11 3352 1 1  9 ARG CA   C  7.761  -3.829 -18.394 1.00 . A A .  9 ARG CA   1 1 
       11 3353 1 1  9 ARG CB   C  7.898  -2.379 -17.978 1.00 . A A .  9 ARG CB   1 1 
       11 3354 1 1  9 ARG CD   C  8.399   0.080 -18.390 1.00 . A A .  9 ARG CD   1 1 
       11 3355 1 1  9 ARG CG   C  8.339  -1.350 -19.009 1.00 . A A .  9 ARG CG   1 1 
       11 3356 1 1  9 ARG CZ   C  9.043   2.410 -19.189 1.00 . A A .  9 ARG CZ   1 1 
       11 3357 1 1  9 ARG H    H  6.423  -3.783 -16.823 1.00 . A A .  9 ARG H    1 1 
       11 3358 1 1  9 ARG HA   H  7.307  -3.966 -19.372 1.00 . A A .  9 ARG HA   1 1 
       11 3359 1 1  9 ARG HB2  H  6.911  -2.089 -17.610 1.00 . A A .  9 ARG HB2  1 1 
       11 3360 1 1  9 ARG HB3  H  8.586  -2.336 -17.110 1.00 . A A .  9 ARG HB3  1 1 
       11 3361 1 1  9 ARG HD2  H  7.387   0.394 -18.004 1.00 . A A .  9 ARG HD2  1 1 
       11 3362 1 1  9 ARG HD3  H  9.130   0.115 -17.549 1.00 . A A .  9 ARG HD3  1 1 
       11 3363 1 1  9 ARG HE   H  9.018   0.720 -20.379 1.00 . A A .  9 ARG HE   1 1 
       11 3364 1 1  9 ARG HG2  H  9.336  -1.638 -19.407 1.00 . A A .  9 ARG HG2  1 1 
       11 3365 1 1  9 ARG HG3  H  7.605  -1.365 -19.845 1.00 . A A .  9 ARG HG3  1 1 
       11 3366 1 1  9 ARG HH11 H  8.493   2.352 -17.201 1.00 . A A .  9 ARG HH11 1 1 
       11 3367 1 1  9 ARG HH12 H  8.962   3.915 -17.780 1.00 . A A .  9 ARG HH12 1 1 
       11 3368 1 1  9 ARG HH21 H  9.648   2.853 -21.102 1.00 . A A .  9 ARG HH21 1 1 
       11 3369 1 1  9 ARG HH22 H  9.624   4.200 -20.015 1.00 . A A .  9 ARG HH22 1 1 
       11 3370 1 1  9 ARG N    N  6.848  -4.416 -17.477 1.00 . A A .  9 ARG N    1 1 
       11 3371 1 1  9 ARG NE   N  8.847   1.060 -19.454 1.00 . A A .  9 ARG NE   1 1 
       11 3372 1 1  9 ARG NH1  N  8.812   2.941 -17.944 1.00 . A A .  9 ARG NH1  1 1 
       11 3373 1 1  9 ARG NH2  N  9.476   3.227 -20.192 1.00 . A A .  9 ARG NH2  1 1 
       11 3374 1 1  9 ARG O    O  9.822  -4.691 -19.256 1.00 . A A .  9 ARG O    1 1 
       11 3375 1 1 10 ASP C    C 10.470  -7.033 -16.797 1.00 . A A . 10 ASP C    1 1 
       11 3376 1 1 10 ASP CA   C 10.708  -5.520 -16.770 1.00 . A A . 10 ASP CA   1 1 
       11 3377 1 1 10 ASP CB   C 11.330  -5.094 -15.402 1.00 . A A . 10 ASP CB   1 1 
       11 3378 1 1 10 ASP CG   C 11.794  -3.628 -15.399 1.00 . A A . 10 ASP CG   1 1 
       11 3379 1 1 10 ASP H    H  8.976  -4.530 -16.302 1.00 . A A . 10 ASP H    1 1 
       11 3380 1 1 10 ASP HA   H 11.377  -5.298 -17.583 1.00 . A A . 10 ASP HA   1 1 
       11 3381 1 1 10 ASP HB2  H 10.568  -5.224 -14.596 1.00 . A A . 10 ASP HB2  1 1 
       11 3382 1 1 10 ASP HB3  H 12.199  -5.741 -15.156 1.00 . A A . 10 ASP HB3  1 1 
       11 3383 1 1 10 ASP N    N  9.496  -4.821 -17.066 1.00 . A A . 10 ASP N    1 1 
       11 3384 1 1 10 ASP O    O 11.406  -7.799 -16.592 1.00 . A A . 10 ASP O    1 1 
       11 3385 1 1 10 ASP OD1  O 12.969  -3.376 -15.789 1.00 . A A . 10 ASP OD1  1 1 
       11 3386 1 1 10 ASP OD2  O 10.989  -2.743 -15.007 1.00 . A A . 10 ASP OD2  1 1 
       11 3387 1 1 11 ALA C    C  8.794  -9.493 -18.310 1.00 . A A . 11 ALA C    1 1 
       11 3388 1 1 11 ALA CA   C  8.887  -8.925 -16.921 1.00 . A A . 11 ALA CA   1 1 
       11 3389 1 1 11 ALA CB   C  7.573  -9.227 -16.187 1.00 . A A . 11 ALA CB   1 1 
       11 3390 1 1 11 ALA H    H  8.387  -6.872 -17.074 1.00 . A A . 11 ALA H    1 1 
       11 3391 1 1 11 ALA HA   H  9.682  -9.437 -16.445 1.00 . A A . 11 ALA HA   1 1 
       11 3392 1 1 11 ALA HB1  H  7.529 -10.291 -15.889 1.00 . A A . 11 ALA HB1  1 1 
       11 3393 1 1 11 ALA HB2  H  6.694  -8.997 -16.842 1.00 . A A . 11 ALA HB2  1 1 
       11 3394 1 1 11 ALA HB3  H  7.497  -8.591 -15.276 1.00 . A A . 11 ALA HB3  1 1 
       11 3395 1 1 11 ALA N    N  9.186  -7.495 -16.914 1.00 . A A . 11 ALA N    1 1 
       11 3396 1 1 11 ALA O    O  9.418 -10.497 -18.603 1.00 . A A . 11 ALA O    1 1 
       11 3397 1 1 12 ILE C    C  8.655  -8.761 -21.505 1.00 . A A . 12 ILE C    1 1 
       11 3398 1 1 12 ILE CA   C  7.658  -9.276 -20.514 1.00 . A A . 12 ILE CA   1 1 
       11 3399 1 1 12 ILE CB   C  6.288  -8.709 -20.942 1.00 . A A . 12 ILE CB   1 1 
       11 3400 1 1 12 ILE CD1  C  3.820  -8.426 -20.157 1.00 . A A . 12 ILE CD1  1 1 
       11 3401 1 1 12 ILE CG1  C  5.229  -8.988 -19.848 1.00 . A A . 12 ILE CG1  1 1 
       11 3402 1 1 12 ILE CG2  C  5.860  -9.253 -22.361 1.00 . A A . 12 ILE CG2  1 1 
       11 3403 1 1 12 ILE H    H  7.573  -7.953 -18.902 1.00 . A A . 12 ILE H    1 1 
       11 3404 1 1 12 ILE HA   H  7.640 -10.347 -20.525 1.00 . A A . 12 ILE HA   1 1 
       11 3405 1 1 12 ILE HB   H  6.398  -7.589 -20.994 1.00 . A A . 12 ILE HB   1 1 
       11 3406 1 1 12 ILE HD11 H  3.885  -7.327 -20.355 1.00 . A A . 12 ILE HD11 1 1 
       11 3407 1 1 12 ILE HD12 H  3.146  -8.581 -19.286 1.00 . A A . 12 ILE HD12 1 1 
       11 3408 1 1 12 ILE HD13 H  3.374  -8.924 -21.040 1.00 . A A . 12 ILE HD13 1 1 
       11 3409 1 1 12 ILE HG12 H  5.165 -10.075 -19.656 1.00 . A A . 12 ILE HG12 1 1 
       11 3410 1 1 12 ILE HG13 H  5.598  -8.484 -18.912 1.00 . A A . 12 ILE HG13 1 1 
       11 3411 1 1 12 ILE HG21 H  6.549  -8.882 -23.149 1.00 . A A . 12 ILE HG21 1 1 
       11 3412 1 1 12 ILE HG22 H  4.837  -8.914 -22.624 1.00 . A A . 12 ILE HG22 1 1 
       11 3413 1 1 12 ILE HG23 H  5.877 -10.364 -22.371 1.00 . A A . 12 ILE HG23 1 1 
       11 3414 1 1 12 ILE N    N  7.986  -8.828 -19.166 1.00 . A A . 12 ILE N    1 1 
       11 3415 1 1 12 ILE O    O  9.039  -9.446 -22.450 1.00 . A A . 12 ILE O    1 1 
       11 3416 1 1 13 LEU C    C 11.349  -7.091 -22.011 1.00 . A A . 13 LEU C    1 1 
       11 3417 1 1 13 LEU CA   C  9.911  -6.795 -22.225 1.00 . A A . 13 LEU CA   1 1 
       11 3418 1 1 13 LEU CB   C  9.664  -5.271 -22.163 1.00 . A A . 13 LEU CB   1 1 
       11 3419 1 1 13 LEU CD1  C  8.004  -3.301 -22.167 1.00 . A A . 13 LEU CD1  1 1 
       11 3420 1 1 13 LEU CD2  C  7.280  -5.464 -23.330 1.00 . A A . 13 LEU CD2  1 1 
       11 3421 1 1 13 LEU CG   C  8.152  -4.841 -22.190 1.00 . A A . 13 LEU CG   1 1 
       11 3422 1 1 13 LEU H    H  8.846  -6.998 -20.453 1.00 . A A . 13 LEU H    1 1 
       11 3423 1 1 13 LEU HA   H  9.677  -7.175 -23.200 1.00 . A A . 13 LEU HA   1 1 
       11 3424 1 1 13 LEU HB2  H 10.092  -4.907 -21.182 1.00 . A A . 13 LEU HB2  1 1 
       11 3425 1 1 13 LEU HB3  H 10.203  -4.770 -22.993 1.00 . A A . 13 LEU HB3  1 1 
       11 3426 1 1 13 LEU HD11 H  7.000  -3.021 -21.766 1.00 . A A . 13 LEU HD11 1 1 
       11 3427 1 1 13 LEU HD12 H  8.116  -2.874 -23.186 1.00 . A A . 13 LEU HD12 1 1 
       11 3428 1 1 13 LEU HD13 H  8.780  -2.853 -21.508 1.00 . A A . 13 LEU HD13 1 1 
       11 3429 1 1 13 LEU HD21 H  6.328  -4.896 -23.445 1.00 . A A . 13 LEU HD21 1 1 
       11 3430 1 1 13 LEU HD22 H  7.019  -6.516 -23.089 1.00 . A A . 13 LEU HD22 1 1 
       11 3431 1 1 13 LEU HD23 H  7.826  -5.443 -24.296 1.00 . A A . 13 LEU HD23 1 1 
       11 3432 1 1 13 LEU HG   H  7.739  -5.202 -21.205 1.00 . A A . 13 LEU HG   1 1 
       11 3433 1 1 13 LEU N    N  9.080  -7.503 -21.288 1.00 . A A . 13 LEU N    1 1 
       11 3434 1 1 13 LEU O    O 12.178  -6.613 -22.762 1.00 . A A . 13 LEU O    1 1 
       11 3435 1 1 14 GLN C    C 13.353  -9.484 -21.398 1.00 . A A . 14 GLN C    1 1 
       11 3436 1 1 14 GLN CA   C 13.078  -8.198 -20.697 1.00 . A A . 14 GLN CA   1 1 
       11 3437 1 1 14 GLN CB   C 13.402  -8.338 -19.213 1.00 . A A . 14 GLN CB   1 1 
       11 3438 1 1 14 GLN CD   C 14.678  -7.190 -17.339 1.00 . A A . 14 GLN CD   1 1 
       11 3439 1 1 14 GLN CG   C 13.890  -6.997 -18.653 1.00 . A A . 14 GLN CG   1 1 
       11 3440 1 1 14 GLN H    H 10.990  -8.246 -20.318 1.00 . A A . 14 GLN H    1 1 
       11 3441 1 1 14 GLN HA   H 13.707  -7.439 -21.145 1.00 . A A . 14 GLN HA   1 1 
       11 3442 1 1 14 GLN HB2  H 12.469  -8.632 -18.682 1.00 . A A . 14 GLN HB2  1 1 
       11 3443 1 1 14 GLN HB3  H 14.163  -9.128 -19.050 1.00 . A A . 14 GLN HB3  1 1 
       11 3444 1 1 14 GLN HE21 H 16.268  -8.068 -18.316 1.00 . A A . 14 GLN HE21 1 1 
       11 3445 1 1 14 GLN HE22 H 16.449  -7.935 -16.600 1.00 . A A . 14 GLN HE22 1 1 
       11 3446 1 1 14 GLN HG2  H 14.527  -6.484 -19.405 1.00 . A A . 14 GLN HG2  1 1 
       11 3447 1 1 14 GLN HG3  H 12.996  -6.371 -18.471 1.00 . A A . 14 GLN HG3  1 1 
       11 3448 1 1 14 GLN N    N 11.688  -7.843 -20.939 1.00 . A A . 14 GLN N    1 1 
       11 3449 1 1 14 GLN NE2  N 15.911  -7.781 -17.426 1.00 . A A . 14 GLN NE2  1 1 
       11 3450 1 1 14 GLN O    O 14.508  -9.912 -21.521 1.00 . A A . 14 GLN O    1 1 
       11 3451 1 1 14 GLN OE1  O 14.224  -6.811 -16.265 1.00 . A A . 14 GLN OE1  1 1 
       11 3452 1 1 15 ARG C    C 12.727 -10.994 -24.037 1.00 . A A . 15 ARG C    1 1 
       11 3453 1 1 15 ARG CA   C 12.353 -11.360 -22.626 1.00 . A A . 15 ARG CA   1 1 
       11 3454 1 1 15 ARG CB   C 11.012 -12.133 -22.599 1.00 . A A . 15 ARG CB   1 1 
       11 3455 1 1 15 ARG CD   C  9.127 -12.982 -21.090 1.00 . A A . 15 ARG CD   1 1 
       11 3456 1 1 15 ARG CG   C 10.504 -12.306 -21.162 1.00 . A A . 15 ARG CG   1 1 
       11 3457 1 1 15 ARG CZ   C  7.573 -13.859 -19.270 1.00 . A A . 15 ARG CZ   1 1 
       11 3458 1 1 15 ARG H    H 11.308  -9.765 -21.703 1.00 . A A . 15 ARG H    1 1 
       11 3459 1 1 15 ARG HA   H 13.134 -11.954 -22.217 1.00 . A A . 15 ARG HA   1 1 
       11 3460 1 1 15 ARG HB2  H 10.243 -11.579 -23.185 1.00 . A A . 15 ARG HB2  1 1 
       11 3461 1 1 15 ARG HB3  H 11.146 -13.137 -23.053 1.00 . A A . 15 ARG HB3  1 1 
       11 3462 1 1 15 ARG HD2  H  8.353 -12.266 -21.447 1.00 . A A . 15 ARG HD2  1 1 
       11 3463 1 1 15 ARG HD3  H  9.103 -13.907 -21.702 1.00 . A A . 15 ARG HD3  1 1 
       11 3464 1 1 15 ARG HE   H  9.506 -13.203 -18.953 1.00 . A A . 15 ARG HE   1 1 
       11 3465 1 1 15 ARG HG2  H 11.249 -12.877 -20.568 1.00 . A A . 15 ARG HG2  1 1 
       11 3466 1 1 15 ARG HG3  H 10.414 -11.276 -20.716 1.00 . A A . 15 ARG HG3  1 1 
       11 3467 1 1 15 ARG HH11 H  6.717 -13.874 -21.148 1.00 . A A . 15 ARG HH11 1 1 
       11 3468 1 1 15 ARG HH12 H  5.690 -14.451 -19.877 1.00 . A A . 15 ARG HH12 1 1 
       11 3469 1 1 15 ARG HH21 H  8.071 -13.990 -17.279 1.00 . A A . 15 ARG HH21 1 1 
       11 3470 1 1 15 ARG HH22 H  6.466 -14.515 -17.664 1.00 . A A . 15 ARG HH22 1 1 
       11 3471 1 1 15 ARG N    N 12.254 -10.121 -21.881 1.00 . A A . 15 ARG N    1 1 
       11 3472 1 1 15 ARG NE   N  8.807 -13.345 -19.652 1.00 . A A . 15 ARG NE   1 1 
       11 3473 1 1 15 ARG NH1  N  6.568 -14.082 -20.181 1.00 . A A . 15 ARG NH1  1 1 
       11 3474 1 1 15 ARG NH2  N  7.350 -14.147 -17.954 1.00 . A A . 15 ARG NH2  1 1 
       11 3475 1 1 15 ARG O    O 13.580 -11.646 -24.652 1.00 . A A . 15 ARG O    1 1 
       11 3476 1 1 16 LYS C    C 13.219  -8.161 -25.666 1.00 . A A . 16 LYS C    1 1 
       11 3477 1 1 16 LYS CA   C 12.370  -9.401 -25.888 1.00 . A A . 16 LYS CA   1 1 
       11 3478 1 1 16 LYS CB   C 11.050  -9.025 -26.635 1.00 . A A . 16 LYS CB   1 1 
       11 3479 1 1 16 LYS CD   C  9.836 -11.355 -26.355 1.00 . A A . 16 LYS CD   1 1 
       11 3480 1 1 16 LYS CE   C  8.772 -12.292 -26.981 1.00 . A A . 16 LYS CE   1 1 
       11 3481 1 1 16 LYS CG   C 10.334 -10.223 -27.317 1.00 . A A . 16 LYS CG   1 1 
       11 3482 1 1 16 LYS H    H 11.356  -9.436 -24.065 1.00 . A A . 16 LYS H    1 1 
       11 3483 1 1 16 LYS HA   H 12.939 -10.131 -26.452 1.00 . A A . 16 LYS HA   1 1 
       11 3484 1 1 16 LYS HB2  H 10.346  -8.564 -25.909 1.00 . A A . 16 LYS HB2  1 1 
       11 3485 1 1 16 LYS HB3  H 11.271  -8.264 -27.419 1.00 . A A . 16 LYS HB3  1 1 
       11 3486 1 1 16 LYS HD2  H 10.711 -11.968 -26.018 1.00 . A A . 16 LYS HD2  1 1 
       11 3487 1 1 16 LYS HD3  H  9.403 -10.886 -25.441 1.00 . A A . 16 LYS HD3  1 1 
       11 3488 1 1 16 LYS HE2  H  8.342 -12.956 -26.203 1.00 . A A . 16 LYS HE2  1 1 
       11 3489 1 1 16 LYS HE3  H  7.952 -11.698 -27.442 1.00 . A A . 16 LYS HE3  1 1 
       11 3490 1 1 16 LYS HG2  H  9.455  -9.816 -27.858 1.00 . A A . 16 LYS HG2  1 1 
       11 3491 1 1 16 LYS HG3  H 11.019 -10.664 -28.071 1.00 . A A . 16 LYS HG3  1 1 
       11 3492 1 1 16 LYS HZ1  H  8.590 -13.544 -28.637 1.00 . A A . 16 LYS HZ1  1 1 
       11 3493 1 1 16 LYS HZ2  H  9.868 -13.954 -27.597 1.00 . A A . 16 LYS HZ2  1 1 
       11 3494 1 1 16 LYS HZ3  H 10.009 -12.610 -28.627 1.00 . A A . 16 LYS HZ3  1 1 
       11 3495 1 1 16 LYS N    N 12.072  -9.916 -24.567 1.00 . A A . 16 LYS N    1 1 
       11 3496 1 1 16 LYS NZ   N  9.353 -13.166 -28.041 1.00 . A A . 16 LYS NZ   1 1 
       11 3497 1 1 16 LYS O    O 12.682  -7.081 -25.417 1.00 . A A . 16 LYS O    1 1 
       11 3498 1 1 17 LYS C    C 16.763  -7.466 -26.479 1.00 . A A . 17 LYS C    1 1 
       11 3499 1 1 17 LYS CA   C 15.473  -7.136 -25.690 1.00 . A A . 17 LYS CA   1 1 
       11 3500 1 1 17 LYS CB   C 15.849  -6.877 -24.167 1.00 . A A . 17 LYS CB   1 1 
       11 3501 1 1 17 LYS CD   C 16.034  -4.299 -23.839 1.00 . A A . 17 LYS CD   1 1 
       11 3502 1 1 17 LYS CE   C 15.442  -3.044 -23.162 1.00 . A A . 17 LYS CE   1 1 
       11 3503 1 1 17 LYS CG   C 15.223  -5.586 -23.549 1.00 . A A . 17 LYS CG   1 1 
       11 3504 1 1 17 LYS H    H 14.978  -9.132 -26.168 1.00 . A A . 17 LYS H    1 1 
       11 3505 1 1 17 LYS HA   H 15.018  -6.254 -26.131 1.00 . A A . 17 LYS HA   1 1 
       11 3506 1 1 17 LYS HB2  H 15.502  -7.749 -23.573 1.00 . A A . 17 LYS HB2  1 1 
       11 3507 1 1 17 LYS HB3  H 16.957  -6.823 -24.056 1.00 . A A . 17 LYS HB3  1 1 
       11 3508 1 1 17 LYS HD2  H 17.079  -4.444 -23.482 1.00 . A A . 17 LYS HD2  1 1 
       11 3509 1 1 17 LYS HD3  H 16.070  -4.134 -24.939 1.00 . A A . 17 LYS HD3  1 1 
       11 3510 1 1 17 LYS HE2  H 14.412  -2.853 -23.530 1.00 . A A . 17 LYS HE2  1 1 
       11 3511 1 1 17 LYS HE3  H 15.420  -3.172 -22.057 1.00 . A A . 17 LYS HE3  1 1 
       11 3512 1 1 17 LYS HG2  H 14.189  -5.452 -23.939 1.00 . A A . 17 LYS HG2  1 1 
       11 3513 1 1 17 LYS HG3  H 15.135  -5.720 -22.438 1.00 . A A . 17 LYS HG3  1 1 
       11 3514 1 1 17 LYS HZ1  H 15.943  -1.048 -22.866 1.00 . A A . 17 LYS HZ1  1 1 
       11 3515 1 1 17 LYS HZ2  H 16.140  -1.582 -24.466 1.00 . A A . 17 LYS HZ2  1 1 
       11 3516 1 1 17 LYS HZ3  H 17.260  -2.039 -23.274 1.00 . A A . 17 LYS HZ3  1 1 
       11 3517 1 1 17 LYS N    N 14.559  -8.270 -25.893 1.00 . A A . 17 LYS N    1 1 
       11 3518 1 1 17 LYS NZ   N 16.258  -1.838 -23.464 1.00 . A A . 17 LYS NZ   1 1 
       11 3519 1 1 17 LYS O    O 17.307  -8.600 -26.315 1.00 . A A . 17 LYS O    1 1 
       11 3520 1 1 17 LYS OXT  O 17.223  -6.585 -27.262 1.00 . A A . 17 LYS OXT  1 1 
       12 3521 1 1  1 GLU C    C  1.328   5.547 -14.546 1.00 . A A .  1 GLU C    1 1 
       12 3522 1 1  1 GLU CA   C  1.998   6.743 -15.197 1.00 . A A .  1 GLU CA   1 1 
       12 3523 1 1  1 GLU CB   C  1.861   6.659 -16.760 1.00 . A A .  1 GLU CB   1 1 
       12 3524 1 1  1 GLU CD   C  1.946   7.889 -18.988 1.00 . A A .  1 GLU CD   1 1 
       12 3525 1 1  1 GLU CG   C  2.093   8.033 -17.460 1.00 . A A .  1 GLU CG   1 1 
       12 3526 1 1  1 GLU H1   H  3.816   7.756 -15.054 1.00 . A A .  1 GLU H1   1 1 
       12 3527 1 1  1 GLU H2   H  3.974   6.079 -15.268 1.00 . A A .  1 GLU H2   1 1 
       12 3528 1 1  1 GLU H3   H  3.508   6.701 -13.759 1.00 . A A .  1 GLU H3   1 1 
       12 3529 1 1  1 GLU HA   H  1.522   7.641 -14.829 1.00 . A A .  1 GLU HA   1 1 
       12 3530 1 1  1 GLU HB2  H  2.597   5.914 -17.152 1.00 . A A .  1 GLU HB2  1 1 
       12 3531 1 1  1 GLU HB3  H  0.839   6.296 -17.019 1.00 . A A .  1 GLU HB3  1 1 
       12 3532 1 1  1 GLU HG2  H  1.353   8.775 -17.084 1.00 . A A .  1 GLU HG2  1 1 
       12 3533 1 1  1 GLU HG3  H  3.115   8.407 -17.227 1.00 . A A .  1 GLU HG3  1 1 
       12 3534 1 1  1 GLU N    N  3.434   6.826 -14.788 1.00 . A A .  1 GLU N    1 1 
       12 3535 1 1  1 GLU O    O  0.390   5.727 -13.759 1.00 . A A .  1 GLU O    1 1 
       12 3536 1 1  1 GLU OE1  O  2.919   7.420 -19.643 1.00 . A A .  1 GLU OE1  1 1 
       12 3537 1 1  1 GLU OE2  O  0.860   8.255 -19.520 1.00 . A A .  1 GLU OE2  1 1 
       12 3538 1 1  2 MET C    C  2.352   2.222 -13.787 1.00 . A A .  2 MET C    1 1 
       12 3539 1 1  2 MET CA   C  1.215   3.067 -14.304 1.00 . A A .  2 MET CA   1 1 
       12 3540 1 1  2 MET CB   C  0.419   2.205 -15.323 1.00 . A A .  2 MET CB   1 1 
       12 3541 1 1  2 MET CE   C -3.045   3.101 -17.427 1.00 . A A .  2 MET CE   1 1 
       12 3542 1 1  2 MET CG   C -0.837   2.906 -15.883 1.00 . A A .  2 MET CG   1 1 
       12 3543 1 1  2 MET H    H  2.539   4.158 -15.525 1.00 . A A .  2 MET H    1 1 
       12 3544 1 1  2 MET HA   H  0.581   3.333 -13.467 1.00 . A A .  2 MET HA   1 1 
       12 3545 1 1  2 MET HB2  H  1.091   1.941 -16.171 1.00 . A A .  2 MET HB2  1 1 
       12 3546 1 1  2 MET HB3  H  0.104   1.252 -14.825 1.00 . A A .  2 MET HB3  1 1 
       12 3547 1 1  2 MET HE1  H -3.779   2.703 -18.161 1.00 . A A .  2 MET HE1  1 1 
       12 3548 1 1  2 MET HE2  H -2.607   4.030 -17.851 1.00 . A A .  2 MET HE2  1 1 
       12 3549 1 1  2 MET HE3  H -3.597   3.372 -16.502 1.00 . A A .  2 MET HE3  1 1 
       12 3550 1 1  2 MET HG2  H -1.504   3.175 -15.032 1.00 . A A .  2 MET HG2  1 1 
       12 3551 1 1  2 MET HG3  H -0.528   3.854 -16.376 1.00 . A A .  2 MET HG3  1 1 
       12 3552 1 1  2 MET N    N  1.791   4.290 -14.878 1.00 . A A .  2 MET N    1 1 
       12 3553 1 1  2 MET O    O  3.426   2.158 -14.391 1.00 . A A .  2 MET O    1 1 
       12 3554 1 1  2 MET SD   S -1.749   1.874 -17.074 1.00 . A A .  2 MET SD   1 1 
       12 3555 1 1  3 ARG C    C  3.018  -0.728 -12.451 1.00 . A A .  3 ARG C    1 1 
       12 3556 1 1  3 ARG CA   C  3.077   0.670 -11.954 1.00 . A A .  3 ARG CA   1 1 
       12 3557 1 1  3 ARG CB   C  2.896   0.643 -10.406 1.00 . A A .  3 ARG CB   1 1 
       12 3558 1 1  3 ARG CD   C  4.550   2.497  -9.803 1.00 . A A .  3 ARG CD   1 1 
       12 3559 1 1  3 ARG CG   C  3.083   2.015  -9.751 1.00 . A A .  3 ARG CG   1 1 
       12 3560 1 1  3 ARG CZ   C  5.904   4.407  -8.824 1.00 . A A .  3 ARG CZ   1 1 
       12 3561 1 1  3 ARG H    H  1.217   1.619 -12.158 1.00 . A A .  3 ARG H    1 1 
       12 3562 1 1  3 ARG HA   H  4.056   1.021 -12.209 1.00 . A A .  3 ARG HA   1 1 
       12 3563 1 1  3 ARG HB2  H  1.871   0.277 -10.166 1.00 . A A .  3 ARG HB2  1 1 
       12 3564 1 1  3 ARG HB3  H  3.626  -0.069  -9.952 1.00 . A A .  3 ARG HB3  1 1 
       12 3565 1 1  3 ARG HD2  H  5.223   1.717  -9.384 1.00 . A A .  3 ARG HD2  1 1 
       12 3566 1 1  3 ARG HD3  H  4.852   2.716 -10.859 1.00 . A A .  3 ARG HD3  1 1 
       12 3567 1 1  3 ARG HE   H  3.871   4.154  -8.568 1.00 . A A .  3 ARG HE   1 1 
       12 3568 1 1  3 ARG HG2  H  2.425   2.754 -10.267 1.00 . A A .  3 ARG HG2  1 1 
       12 3569 1 1  3 ARG HG3  H  2.751   1.946  -8.693 1.00 . A A .  3 ARG HG3  1 1 
       12 3570 1 1  3 ARG HH11 H  7.048   3.062  -9.896 1.00 . A A .  3 ARG HH11 1 1 
       12 3571 1 1  3 ARG HH12 H  7.928   4.396  -9.229 1.00 . A A .  3 ARG HH12 1 1 
       12 3572 1 1  3 ARG HH21 H  5.106   5.925  -7.695 1.00 . A A .  3 ARG HH21 1 1 
       12 3573 1 1  3 ARG HH22 H  6.812   6.039  -7.965 1.00 . A A .  3 ARG HH22 1 1 
       12 3574 1 1  3 ARG N    N  2.098   1.544 -12.618 1.00 . A A .  3 ARG N    1 1 
       12 3575 1 1  3 ARG NE   N  4.687   3.763  -8.993 1.00 . A A .  3 ARG NE   1 1 
       12 3576 1 1  3 ARG NH1  N  7.065   3.910  -9.366 1.00 . A A .  3 ARG NH1  1 1 
       12 3577 1 1  3 ARG NH2  N  5.944   5.560  -8.098 1.00 . A A .  3 ARG NH2  1 1 
       12 3578 1 1  3 ARG O    O  3.898  -1.526 -12.143 1.00 . A A .  3 ARG O    1 1 
       12 3579 1 1  4 LEU C    C  2.443  -2.458 -15.014 1.00 . A A .  4 LEU C    1 1 
       12 3580 1 1  4 LEU CA   C  1.772  -2.384 -13.719 1.00 . A A .  4 LEU CA   1 1 
       12 3581 1 1  4 LEU CB   C  0.301  -2.724 -13.831 1.00 . A A .  4 LEU CB   1 1 
       12 3582 1 1  4 LEU CD1  C -1.054  -1.525 -11.976 1.00 . A A .  4 LEU CD1  1 1 
       12 3583 1 1  4 LEU CD2  C -1.122  -4.118 -12.253 1.00 . A A .  4 LEU CD2  1 1 
       12 3584 1 1  4 LEU CG   C -0.305  -2.819 -12.410 1.00 . A A .  4 LEU CG   1 1 
       12 3585 1 1  4 LEU H    H  1.237  -0.406 -13.398 1.00 . A A .  4 LEU H    1 1 
       12 3586 1 1  4 LEU HA   H  2.262  -3.103 -13.077 1.00 . A A .  4 LEU HA   1 1 
       12 3587 1 1  4 LEU HB2  H -0.214  -1.936 -14.428 1.00 . A A .  4 LEU HB2  1 1 
       12 3588 1 1  4 LEU HB3  H  0.186  -3.699 -14.348 1.00 . A A .  4 LEU HB3  1 1 
       12 3589 1 1  4 LEU HD11 H -1.689  -1.142 -12.802 1.00 . A A .  4 LEU HD11 1 1 
       12 3590 1 1  4 LEU HD12 H -0.304  -0.727 -11.706 1.00 . A A .  4 LEU HD12 1 1 
       12 3591 1 1  4 LEU HD13 H -1.690  -1.716 -11.088 1.00 . A A .  4 LEU HD13 1 1 
       12 3592 1 1  4 LEU HD21 H -1.435  -4.258 -11.199 1.00 . A A .  4 LEU HD21 1 1 
       12 3593 1 1  4 LEU HD22 H -0.498  -4.998 -12.560 1.00 . A A .  4 LEU HD22 1 1 
       12 3594 1 1  4 LEU HD23 H -2.023  -4.089 -12.899 1.00 . A A .  4 LEU HD23 1 1 
       12 3595 1 1  4 LEU HG   H  0.558  -2.894 -11.715 1.00 . A A .  4 LEU HG   1 1 
       12 3596 1 1  4 LEU N    N  1.956  -1.060 -13.188 1.00 . A A .  4 LEU N    1 1 
       12 3597 1 1  4 LEU O    O  3.020  -3.469 -15.323 1.00 . A A .  4 LEU O    1 1 
       12 3598 1 1  5 SER C    C  4.617  -1.159 -16.709 1.00 . A A .  5 SER C    1 1 
       12 3599 1 1  5 SER CA   C  3.155  -1.239 -17.002 1.00 . A A .  5 SER CA   1 1 
       12 3600 1 1  5 SER CB   C  2.760  -0.060 -17.905 1.00 . A A .  5 SER CB   1 1 
       12 3601 1 1  5 SER H    H  2.088  -0.480 -15.415 1.00 . A A .  5 SER H    1 1 
       12 3602 1 1  5 SER HA   H  2.972  -2.160 -17.522 1.00 . A A .  5 SER HA   1 1 
       12 3603 1 1  5 SER HB2  H  3.005   0.905 -17.420 1.00 . A A .  5 SER HB2  1 1 
       12 3604 1 1  5 SER HB3  H  3.316  -0.141 -18.868 1.00 . A A .  5 SER HB3  1 1 
       12 3605 1 1  5 SER HG   H  1.088  -1.007 -18.031 1.00 . A A .  5 SER HG   1 1 
       12 3606 1 1  5 SER N    N  2.485  -1.312 -15.739 1.00 . A A .  5 SER N    1 1 
       12 3607 1 1  5 SER O    O  5.385  -1.368 -17.605 1.00 . A A .  5 SER O    1 1 
       12 3608 1 1  5 SER OG   O  1.364  -0.102 -18.196 1.00 . A A .  5 SER OG   1 1 
       12 3609 1 1  6 LYS C    C  6.808  -2.168 -14.539 1.00 . A A .  6 LYS C    1 1 
       12 3610 1 1  6 LYS CA   C  6.371  -0.748 -14.973 1.00 . A A .  6 LYS CA   1 1 
       12 3611 1 1  6 LYS CB   C  6.540   0.288 -13.825 1.00 . A A .  6 LYS CB   1 1 
       12 3612 1 1  6 LYS CD   C  8.158  -0.156 -11.895 1.00 . A A .  6 LYS CD   1 1 
       12 3613 1 1  6 LYS CE   C  9.619  -0.144 -11.400 1.00 . A A .  6 LYS CE   1 1 
       12 3614 1 1  6 LYS CG   C  7.982   0.477 -13.286 1.00 . A A .  6 LYS CG   1 1 
       12 3615 1 1  6 LYS H    H  4.334  -0.616 -14.699 1.00 . A A .  6 LYS H    1 1 
       12 3616 1 1  6 LYS HA   H  6.933  -0.450 -15.808 1.00 . A A .  6 LYS HA   1 1 
       12 3617 1 1  6 LYS HB2  H  6.174   1.271 -14.195 1.00 . A A .  6 LYS HB2  1 1 
       12 3618 1 1  6 LYS HB3  H  5.880  -0.009 -12.988 1.00 . A A .  6 LYS HB3  1 1 
       12 3619 1 1  6 LYS HD2  H  7.518   0.397 -11.171 1.00 . A A .  6 LYS HD2  1 1 
       12 3620 1 1  6 LYS HD3  H  7.785  -1.209 -11.940 1.00 . A A .  6 LYS HD3  1 1 
       12 3621 1 1  6 LYS HE2  H 10.274  -0.694 -12.110 1.00 . A A .  6 LYS HE2  1 1 
       12 3622 1 1  6 LYS HE3  H  9.986   0.900 -11.296 1.00 . A A .  6 LYS HE3  1 1 
       12 3623 1 1  6 LYS HG2  H  8.707   0.016 -13.995 1.00 . A A .  6 LYS HG2  1 1 
       12 3624 1 1  6 LYS HG3  H  8.209   1.564 -13.223 1.00 . A A .  6 LYS HG3  1 1 
       12 3625 1 1  6 LYS HZ1  H 10.727  -1.078  -9.913 1.00 . A A .  6 LYS HZ1  1 1 
       12 3626 1 1  6 LYS HZ2  H  9.135  -1.651 -10.057 1.00 . A A .  6 LYS HZ2  1 1 
       12 3627 1 1  6 LYS HZ3  H  9.434  -0.145  -9.331 1.00 . A A .  6 LYS HZ3  1 1 
       12 3628 1 1  6 LYS N    N  5.001  -0.819 -15.410 1.00 . A A .  6 LYS N    1 1 
       12 3629 1 1  6 LYS NZ   N  9.738  -0.803 -10.076 1.00 . A A .  6 LYS NZ   1 1 
       12 3630 1 1  6 LYS O    O  7.972  -2.569 -14.714 1.00 . A A .  6 LYS O    1 1 
       12 3631 1 1  7 PHE C    C  6.339  -5.267 -14.584 1.00 . A A .  7 PHE C    1 1 
       12 3632 1 1  7 PHE CA   C  6.041  -4.333 -13.505 1.00 . A A .  7 PHE CA   1 1 
       12 3633 1 1  7 PHE CB   C  4.787  -4.968 -12.809 1.00 . A A .  7 PHE CB   1 1 
       12 3634 1 1  7 PHE CD1  C  4.402  -4.534 -10.352 1.00 . A A .  7 PHE CD1  1 1 
       12 3635 1 1  7 PHE CD2  C  5.600  -6.455 -11.081 1.00 . A A .  7 PHE CD2  1 1 
       12 3636 1 1  7 PHE CE1  C  4.566  -4.948  -9.055 1.00 . A A .  7 PHE CE1  1 1 
       12 3637 1 1  7 PHE CE2  C  5.766  -6.863  -9.822 1.00 . A A .  7 PHE CE2  1 1 
       12 3638 1 1  7 PHE CG   C  4.924  -5.293 -11.371 1.00 . A A .  7 PHE CG   1 1 
       12 3639 1 1  7 PHE CZ   C  5.253  -6.116  -8.782 1.00 . A A .  7 PHE CZ   1 1 
       12 3640 1 1  7 PHE H    H  4.919  -2.600 -13.829 1.00 . A A .  7 PHE H    1 1 
       12 3641 1 1  7 PHE HA   H  6.870  -4.336 -12.835 1.00 . A A .  7 PHE HA   1 1 
       12 3642 1 1  7 PHE HB2  H  3.952  -4.259 -12.889 1.00 . A A .  7 PHE HB2  1 1 
       12 3643 1 1  7 PHE HB3  H  4.468  -5.907 -13.327 1.00 . A A .  7 PHE HB3  1 1 
       12 3644 1 1  7 PHE HD1  H  3.857  -3.623 -10.575 1.00 . A A .  7 PHE HD1  1 1 
       12 3645 1 1  7 PHE HD2  H  6.003  -7.060 -11.895 1.00 . A A .  7 PHE HD2  1 1 
       12 3646 1 1  7 PHE HE1  H  4.158  -4.360  -8.258 1.00 . A A .  7 PHE HE1  1 1 
       12 3647 1 1  7 PHE HE2  H  6.300  -7.775  -9.656 1.00 . A A .  7 PHE HE2  1 1 
       12 3648 1 1  7 PHE HZ   H  5.385  -6.443  -7.762 1.00 . A A .  7 PHE HZ   1 1 
       12 3649 1 1  7 PHE N    N  5.836  -2.947 -13.954 1.00 . A A .  7 PHE N    1 1 
       12 3650 1 1  7 PHE O    O  7.359  -5.977 -14.565 1.00 . A A .  7 PHE O    1 1 
       12 3651 1 1  8 PHE C    C  6.568  -5.810 -17.563 1.00 . A A .  8 PHE C    1 1 
       12 3652 1 1  8 PHE CA   C  5.515  -6.237 -16.607 1.00 . A A .  8 PHE CA   1 1 
       12 3653 1 1  8 PHE CB   C  4.397  -6.294 -17.573 1.00 . A A .  8 PHE CB   1 1 
       12 3654 1 1  8 PHE CD1  C  2.682  -4.852 -18.089 1.00 . A A .  8 PHE CD1  1 1 
       12 3655 1 1  8 PHE CD2  C  2.265  -6.382 -16.338 1.00 . A A .  8 PHE CD2  1 1 
       12 3656 1 1  8 PHE CE1  C  1.510  -4.357 -17.992 1.00 . A A .  8 PHE CE1  1 1 
       12 3657 1 1  8 PHE CE2  C  1.034  -5.868 -16.217 1.00 . A A .  8 PHE CE2  1 1 
       12 3658 1 1  8 PHE CG   C  3.088  -5.851 -17.287 1.00 . A A .  8 PHE CG   1 1 
       12 3659 1 1  8 PHE CZ   C  0.645  -4.842 -17.051 1.00 . A A .  8 PHE CZ   1 1 
       12 3660 1 1  8 PHE H    H  4.601  -4.722 -15.523 1.00 . A A .  8 PHE H    1 1 
       12 3661 1 1  8 PHE HA   H  5.721  -7.204 -16.199 1.00 . A A .  8 PHE HA   1 1 
       12 3662 1 1  8 PHE HB2  H  4.673  -5.656 -18.423 1.00 . A A .  8 PHE HB2  1 1 
       12 3663 1 1  8 PHE HB3  H  4.297  -7.318 -17.894 1.00 . A A .  8 PHE HB3  1 1 
       12 3664 1 1  8 PHE HD1  H  3.355  -4.441 -18.838 1.00 . A A .  8 PHE HD1  1 1 
       12 3665 1 1  8 PHE HD2  H  2.591  -7.190 -15.696 1.00 . A A .  8 PHE HD2  1 1 
       12 3666 1 1  8 PHE HE1  H  1.290  -3.553 -18.643 1.00 . A A .  8 PHE HE1  1 1 
       12 3667 1 1  8 PHE HE2  H  0.387  -6.254 -15.478 1.00 . A A .  8 PHE HE2  1 1 
       12 3668 1 1  8 PHE HZ   H -0.308  -4.437 -16.968 1.00 . A A .  8 PHE HZ   1 1 
       12 3669 1 1  8 PHE N    N  5.413  -5.306 -15.545 1.00 . A A .  8 PHE N    1 1 
       12 3670 1 1  8 PHE O    O  6.975  -6.558 -18.425 1.00 . A A .  8 PHE O    1 1 
       12 3671 1 1  9 ARG C    C  9.207  -4.701 -18.234 1.00 . A A .  9 ARG C    1 1 
       12 3672 1 1  9 ARG CA   C  7.890  -3.977 -18.402 1.00 . A A .  9 ARG CA   1 1 
       12 3673 1 1  9 ARG CB   C  8.097  -2.525 -18.008 1.00 . A A .  9 ARG CB   1 1 
       12 3674 1 1  9 ARG CD   C  8.409  -0.051 -18.516 1.00 . A A .  9 ARG CD   1 1 
       12 3675 1 1  9 ARG CG   C  8.370  -1.494 -19.102 1.00 . A A .  9 ARG CG   1 1 
       12 3676 1 1  9 ARG CZ   C  8.485   2.325 -19.416 1.00 . A A .  9 ARG CZ   1 1 
       12 3677 1 1  9 ARG H    H  6.486  -3.880 -16.883 1.00 . A A .  9 ARG H    1 1 
       12 3678 1 1  9 ARG HA   H  7.473  -4.116 -19.393 1.00 . A A .  9 ARG HA   1 1 
       12 3679 1 1  9 ARG HB2  H  7.174  -2.239 -17.495 1.00 . A A .  9 ARG HB2  1 1 
       12 3680 1 1  9 ARG HB3  H  8.908  -2.477 -17.253 1.00 . A A .  9 ARG HB3  1 1 
       12 3681 1 1  9 ARG HD2  H  7.457   0.178 -17.956 1.00 . A A .  9 ARG HD2  1 1 
       12 3682 1 1  9 ARG HD3  H  9.271   0.066 -17.821 1.00 . A A .  9 ARG HD3  1 1 
       12 3683 1 1  9 ARG HE   H  8.732   0.620 -20.565 1.00 . A A .  9 ARG HE   1 1 
       12 3684 1 1  9 ARG HG2  H  9.336  -1.731 -19.598 1.00 . A A .  9 ARG HG2  1 1 
       12 3685 1 1  9 ARG HG3  H  7.555  -1.567 -19.859 1.00 . A A .  9 ARG HG3  1 1 
       12 3686 1 1  9 ARG HH11 H  8.119   2.230 -17.384 1.00 . A A .  9 ARG HH11 1 1 
       12 3687 1 1  9 ARG HH12 H  8.190   3.833 -18.035 1.00 . A A .  9 ARG HH12 1 1 
       12 3688 1 1  9 ARG HH21 H  8.817   2.814 -21.382 1.00 . A A .  9 ARG HH21 1 1 
       12 3689 1 1  9 ARG HH22 H  8.589   4.166 -20.324 1.00 . A A .  9 ARG HH22 1 1 
       12 3690 1 1  9 ARG N    N  6.925  -4.530 -17.511 1.00 . A A .  9 ARG N    1 1 
       12 3691 1 1  9 ARG NE   N  8.565   0.953 -19.636 1.00 . A A .  9 ARG NE   1 1 
       12 3692 1 1  9 ARG NH1  N  8.244   2.843 -18.164 1.00 . A A .  9 ARG NH1  1 1 
       12 3693 1 1  9 ARG NH2  N  8.645   3.178 -20.467 1.00 . A A .  9 ARG NH2  1 1 
       12 3694 1 1  9 ARG O    O  9.965  -4.897 -19.146 1.00 . A A .  9 ARG O    1 1 
       12 3695 1 1 10 ASP C    C 10.401  -7.269 -16.648 1.00 . A A . 10 ASP C    1 1 
       12 3696 1 1 10 ASP CA   C 10.678  -5.762 -16.627 1.00 . A A . 10 ASP CA   1 1 
       12 3697 1 1 10 ASP CB   C 11.269  -5.348 -15.241 1.00 . A A . 10 ASP CB   1 1 
       12 3698 1 1 10 ASP CG   C 11.679  -3.863 -15.171 1.00 . A A . 10 ASP CG   1 1 
       12 3699 1 1 10 ASP H    H  8.946  -4.724 -16.242 1.00 . A A . 10 ASP H    1 1 
       12 3700 1 1 10 ASP HA   H 11.384  -5.568 -17.418 1.00 . A A . 10 ASP HA   1 1 
       12 3701 1 1 10 ASP HB2  H 10.513  -5.544 -14.443 1.00 . A A . 10 ASP HB2  1 1 
       12 3702 1 1 10 ASP HB3  H 12.169  -5.966 -15.019 1.00 . A A . 10 ASP HB3  1 1 
       12 3703 1 1 10 ASP N    N  9.505  -5.028 -16.980 1.00 . A A . 10 ASP N    1 1 
       12 3704 1 1 10 ASP O    O 11.303  -8.061 -16.390 1.00 . A A . 10 ASP O    1 1 
       12 3705 1 1 10 ASP OD1  O 12.429  -3.401 -16.079 1.00 . A A . 10 ASP OD1  1 1 
       12 3706 1 1 10 ASP OD2  O 11.273  -3.178 -14.193 1.00 . A A . 10 ASP OD2  1 1 
       12 3707 1 1 11 ALA C    C  8.737  -9.693 -18.197 1.00 . A A . 11 ALA C    1 1 
       12 3708 1 1 11 ALA CA   C  8.785  -9.118 -16.810 1.00 . A A . 11 ALA CA   1 1 
       12 3709 1 1 11 ALA CB   C  7.441  -9.385 -16.116 1.00 . A A . 11 ALA CB   1 1 
       12 3710 1 1 11 ALA H    H  8.346  -7.053 -17.013 1.00 . A A . 11 ALA H    1 1 
       12 3711 1 1 11 ALA HA   H  9.555  -9.640 -16.304 1.00 . A A . 11 ALA HA   1 1 
       12 3712 1 1 11 ALA HB1  H  7.337  -8.714 -15.230 1.00 . A A . 11 ALA HB1  1 1 
       12 3713 1 1 11 ALA HB2  H  7.378 -10.436 -15.780 1.00 . A A . 11 ALA HB2  1 1 
       12 3714 1 1 11 ALA HB3  H  6.589  -9.172 -16.809 1.00 . A A . 11 ALA HB3  1 1 
       12 3715 1 1 11 ALA N    N  9.117  -7.695 -16.809 1.00 . A A . 11 ALA N    1 1 
       12 3716 1 1 11 ALA O    O  9.289 -10.753 -18.435 1.00 . A A . 11 ALA O    1 1 
       12 3717 1 1 12 ILE C    C  8.832  -8.897 -21.405 1.00 . A A . 12 ILE C    1 1 
       12 3718 1 1 12 ILE CA   C  7.775  -9.422 -20.476 1.00 . A A . 12 ILE CA   1 1 
       12 3719 1 1 12 ILE CB   C  6.436  -8.838 -20.973 1.00 . A A . 12 ILE CB   1 1 
       12 3720 1 1 12 ILE CD1  C  3.943  -8.494 -20.296 1.00 . A A . 12 ILE CD1  1 1 
       12 3721 1 1 12 ILE CG1  C  5.324  -9.091 -19.927 1.00 . A A . 12 ILE CG1  1 1 
       12 3722 1 1 12 ILE CG2  C  6.072  -9.395 -22.404 1.00 . A A . 12 ILE CG2  1 1 
       12 3723 1 1 12 ILE H    H  7.646  -8.094 -18.870 1.00 . A A . 12 ILE H    1 1 
       12 3724 1 1 12 ILE HA   H  7.754 -10.495 -20.505 1.00 . A A . 12 ILE HA   1 1 
       12 3725 1 1 12 ILE HB   H  6.564  -7.721 -21.031 1.00 . A A . 12 ILE HB   1 1 
       12 3726 1 1 12 ILE HD11 H  3.231  -8.625 -19.452 1.00 . A A . 12 ILE HD11 1 1 
       12 3727 1 1 12 ILE HD12 H  3.521  -8.986 -21.194 1.00 . A A . 12 ILE HD12 1 1 
       12 3728 1 1 12 ILE HD13 H  4.046  -7.398 -20.498 1.00 . A A . 12 ILE HD13 1 1 
       12 3729 1 1 12 ILE HG12 H  5.225 -10.175 -19.739 1.00 . A A . 12 ILE HG12 1 1 
       12 3730 1 1 12 ILE HG13 H  5.664  -8.595 -18.977 1.00 . A A . 12 ILE HG13 1 1 
       12 3731 1 1 12 ILE HG21 H  5.052  -9.077 -22.706 1.00 . A A . 12 ILE HG21 1 1 
       12 3732 1 1 12 ILE HG22 H  6.109 -10.504 -22.412 1.00 . A A . 12 ILE HG22 1 1 
       12 3733 1 1 12 ILE HG23 H  6.787  -9.014 -23.164 1.00 . A A . 12 ILE HG23 1 1 
       12 3734 1 1 12 ILE N    N  8.031  -8.989 -19.105 1.00 . A A . 12 ILE N    1 1 
       12 3735 1 1 12 ILE O    O  9.265  -9.576 -22.336 1.00 . A A . 12 ILE O    1 1 
       12 3736 1 1 13 LEU C    C 11.545  -7.185 -21.760 1.00 . A A . 13 LEU C    1 1 
       12 3737 1 1 13 LEU CA   C 10.116  -6.917 -22.053 1.00 . A A . 13 LEU CA   1 1 
       12 3738 1 1 13 LEU CB   C  9.844  -5.396 -22.031 1.00 . A A . 13 LEU CB   1 1 
       12 3739 1 1 13 LEU CD1  C  8.156  -3.464 -22.186 1.00 . A A . 13 LEU CD1  1 1 
       12 3740 1 1 13 LEU CD2  C  7.550  -5.668 -23.343 1.00 . A A . 13 LEU CD2  1 1 
       12 3741 1 1 13 LEU CG   C  8.332  -5.000 -22.165 1.00 . A A . 13 LEU CG   1 1 
       12 3742 1 1 13 LEU H    H  8.957  -7.132 -20.341 1.00 . A A . 13 LEU H    1 1 
       12 3743 1 1 13 LEU HA   H  9.942  -7.303 -23.036 1.00 . A A . 13 LEU HA   1 1 
       12 3744 1 1 13 LEU HB2  H 10.201  -5.008 -21.032 1.00 . A A . 13 LEU HB2  1 1 
       12 3745 1 1 13 LEU HB3  H 10.426  -4.899 -22.835 1.00 . A A . 13 LEU HB3  1 1 
       12 3746 1 1 13 LEU HD11 H  7.174  -3.189 -21.733 1.00 . A A . 13 LEU HD11 1 1 
       12 3747 1 1 13 LEU HD12 H  8.194  -3.071 -23.224 1.00 . A A . 13 LEU HD12 1 1 
       12 3748 1 1 13 LEU HD13 H  8.963  -2.978 -21.595 1.00 . A A . 13 LEU HD13 1 1 
       12 3749 1 1 13 LEU HD21 H  6.595  -5.129 -23.532 1.00 . A A . 13 LEU HD21 1 1 
       12 3750 1 1 13 LEU HD22 H  7.302  -6.721 -23.096 1.00 . A A . 13 LEU HD22 1 1 
       12 3751 1 1 13 LEU HD23 H  8.154  -5.655 -24.273 1.00 . A A . 13 LEU HD23 1 1 
       12 3752 1 1 13 LEU HG   H  7.865  -5.350 -21.201 1.00 . A A . 13 LEU HG   1 1 
       12 3753 1 1 13 LEU N    N  9.238  -7.632 -21.161 1.00 . A A . 13 LEU N    1 1 
       12 3754 1 1 13 LEU O    O 12.401  -6.726 -22.483 1.00 . A A . 13 LEU O    1 1 
       12 3755 1 1 14 GLN C    C 13.572  -9.476 -21.136 1.00 . A A . 14 GLN C    1 1 
       12 3756 1 1 14 GLN CA   C 13.251  -8.232 -20.382 1.00 . A A . 14 GLN CA   1 1 
       12 3757 1 1 14 GLN CB   C 13.526  -8.421 -18.897 1.00 . A A . 14 GLN CB   1 1 
       12 3758 1 1 14 GLN CD   C 15.308  -6.694 -18.334 1.00 . A A . 14 GLN CD   1 1 
       12 3759 1 1 14 GLN CG   C 13.815  -7.072 -18.226 1.00 . A A . 14 GLN CG   1 1 
       12 3760 1 1 14 GLN H    H 11.150  -8.280 -20.035 1.00 . A A . 14 GLN H    1 1 
       12 3761 1 1 14 GLN HA   H 13.875  -7.436 -20.775 1.00 . A A . 14 GLN HA   1 1 
       12 3762 1 1 14 GLN HB2  H 12.616  -8.860 -18.431 1.00 . A A . 14 GLN HB2  1 1 
       12 3763 1 1 14 GLN HB3  H 14.375  -9.119 -18.735 1.00 . A A . 14 GLN HB3  1 1 
       12 3764 1 1 14 GLN HE21 H 15.826  -8.043 -16.869 1.00 . A A . 14 GLN HE21 1 1 
       12 3765 1 1 14 GLN HE22 H 17.150  -7.150 -17.541 1.00 . A A . 14 GLN HE22 1 1 
       12 3766 1 1 14 GLN HG2  H 13.187  -6.290 -18.736 1.00 . A A . 14 GLN HG2  1 1 
       12 3767 1 1 14 GLN HG3  H 13.516  -7.120 -17.163 1.00 . A A . 14 GLN HG3  1 1 
       12 3768 1 1 14 GLN N    N 11.857  -7.901 -20.660 1.00 . A A . 14 GLN N    1 1 
       12 3769 1 1 14 GLN NE2  N 16.174  -7.352 -17.506 1.00 . A A . 14 GLN NE2  1 1 
       12 3770 1 1 14 GLN O    O 14.734  -9.888 -21.242 1.00 . A A . 14 GLN O    1 1 
       12 3771 1 1 14 GLN OE1  O 15.687  -5.840 -19.134 1.00 . A A . 14 GLN OE1  1 1 
       12 3772 1 1 15 ARG C    C 12.781 -10.794 -23.926 1.00 . A A . 15 ARG C    1 1 
       12 3773 1 1 15 ARG CA   C 12.626 -11.265 -22.507 1.00 . A A . 15 ARG CA   1 1 
       12 3774 1 1 15 ARG CB   C 11.383 -12.177 -22.387 1.00 . A A . 15 ARG CB   1 1 
       12 3775 1 1 15 ARG CD   C  9.628 -13.139 -20.782 1.00 . A A . 15 ARG CD   1 1 
       12 3776 1 1 15 ARG CG   C 10.861 -12.238 -20.945 1.00 . A A . 15 ARG CG   1 1 
       12 3777 1 1 15 ARG CZ   C  9.074 -15.624 -20.923 1.00 . A A . 15 ARG CZ   1 1 
       12 3778 1 1 15 ARG H    H 11.541  -9.757 -21.514 1.00 . A A . 15 ARG H    1 1 
       12 3779 1 1 15 ARG HA   H 13.497 -11.793 -22.225 1.00 . A A . 15 ARG HA   1 1 
       12 3780 1 1 15 ARG HB2  H 10.559 -11.795 -23.035 1.00 . A A . 15 ARG HB2  1 1 
       12 3781 1 1 15 ARG HB3  H 11.644 -13.202 -22.717 1.00 . A A . 15 ARG HB3  1 1 
       12 3782 1 1 15 ARG HD2  H  9.184 -12.982 -19.779 1.00 . A A . 15 ARG HD2  1 1 
       12 3783 1 1 15 ARG HD3  H  8.876 -12.891 -21.563 1.00 . A A . 15 ARG HD3  1 1 
       12 3784 1 1 15 ARG HE   H 10.983 -14.836 -21.021 1.00 . A A . 15 ARG HE   1 1 
       12 3785 1 1 15 ARG HG2  H 11.674 -12.576 -20.262 1.00 . A A . 15 ARG HG2  1 1 
       12 3786 1 1 15 ARG HG3  H 10.574 -11.194 -20.641 1.00 . A A . 15 ARG HG3  1 1 
       12 3787 1 1 15 ARG HH11 H  7.413 -14.420 -20.703 1.00 . A A . 15 ARG HH11 1 1 
       12 3788 1 1 15 ARG HH12 H  7.073 -16.115 -20.800 1.00 . A A . 15 ARG HH12 1 1 
       12 3789 1 1 15 ARG HH21 H 10.468 -17.117 -21.160 1.00 . A A . 15 ARG HH21 1 1 
       12 3790 1 1 15 ARG HH22 H  8.827 -17.661 -21.062 1.00 . A A . 15 ARG HH22 1 1 
       12 3791 1 1 15 ARG N    N 12.495 -10.089 -21.691 1.00 . A A . 15 ARG N    1 1 
       12 3792 1 1 15 ARG NE   N 10.015 -14.601 -20.923 1.00 . A A . 15 ARG NE   1 1 
       12 3793 1 1 15 ARG NH1  N  7.731 -15.364 -20.797 1.00 . A A . 15 ARG NH1  1 1 
       12 3794 1 1 15 ARG NH2  N  9.493 -16.916 -21.061 1.00 . A A . 15 ARG NH2  1 1 
       12 3795 1 1 15 ARG O    O 13.646 -11.287 -24.659 1.00 . A A . 15 ARG O    1 1 
       12 3796 1 1 16 LYS C    C 12.636  -7.864 -25.521 1.00 . A A . 16 LYS C    1 1 
       12 3797 1 1 16 LYS CA   C 11.982  -9.226 -25.660 1.00 . A A . 16 LYS CA   1 1 
       12 3798 1 1 16 LYS CB   C 10.539  -9.100 -26.251 1.00 . A A . 16 LYS CB   1 1 
       12 3799 1 1 16 LYS CD   C  9.900 -11.663 -26.167 1.00 . A A . 16 LYS CD   1 1 
       12 3800 1 1 16 LYS CE   C  9.368 -12.860 -26.983 1.00 . A A . 16 LYS CE   1 1 
       12 3801 1 1 16 LYS CG   C 10.050 -10.360 -27.020 1.00 . A A . 16 LYS CG   1 1 
       12 3802 1 1 16 LYS H    H 11.213  -9.441 -23.730 1.00 . A A . 16 LYS H    1 1 
       12 3803 1 1 16 LYS HA   H 12.599  -9.845 -26.299 1.00 . A A . 16 LYS HA   1 1 
       12 3804 1 1 16 LYS HB2  H  9.831  -8.895 -25.418 1.00 . A A . 16 LYS HB2  1 1 
       12 3805 1 1 16 LYS HB3  H 10.494  -8.231 -26.947 1.00 . A A . 16 LYS HB3  1 1 
       12 3806 1 1 16 LYS HD2  H 10.892 -11.945 -25.729 1.00 . A A . 16 LYS HD2  1 1 
       12 3807 1 1 16 LYS HD3  H  9.207 -11.461 -25.320 1.00 . A A . 16 LYS HD3  1 1 
       12 3808 1 1 16 LYS HE2  H  8.348 -12.646 -27.366 1.00 . A A . 16 LYS HE2  1 1 
       12 3809 1 1 16 LYS HE3  H 10.044 -13.078 -27.840 1.00 . A A . 16 LYS HE3  1 1 
       12 3810 1 1 16 LYS HG2  H  9.062 -10.119 -27.460 1.00 . A A . 16 LYS HG2  1 1 
       12 3811 1 1 16 LYS HG3  H 10.753 -10.553 -27.858 1.00 . A A . 16 LYS HG3  1 1 
       12 3812 1 1 16 LYS HZ1  H  9.708 -13.895 -25.213 1.00 . A A . 16 LYS HZ1  1 1 
       12 3813 1 1 16 LYS HZ2  H  9.804 -14.859 -26.609 1.00 . A A . 16 LYS HZ2  1 1 
       12 3814 1 1 16 LYS HZ3  H  8.290 -14.357 -26.026 1.00 . A A . 16 LYS HZ3  1 1 
       12 3815 1 1 16 LYS N    N 11.921  -9.804 -24.331 1.00 . A A . 16 LYS N    1 1 
       12 3816 1 1 16 LYS NZ   N  9.285 -14.085 -26.145 1.00 . A A . 16 LYS NZ   1 1 
       12 3817 1 1 16 LYS O    O 11.970  -6.884 -25.180 1.00 . A A . 16 LYS O    1 1 
       12 3818 1 1 17 LYS C    C 15.835  -6.584 -26.843 1.00 . A A . 17 LYS C    1 1 
       12 3819 1 1 17 LYS CA   C 14.680  -6.494 -25.819 1.00 . A A . 17 LYS CA   1 1 
       12 3820 1 1 17 LYS CB   C 15.281  -6.217 -24.379 1.00 . A A . 17 LYS CB   1 1 
       12 3821 1 1 17 LYS CD   C 15.404  -3.646 -23.963 1.00 . A A . 17 LYS CD   1 1 
       12 3822 1 1 17 LYS CE   C 14.891  -2.473 -23.098 1.00 . A A . 17 LYS CE   1 1 
       12 3823 1 1 17 LYS CG   C 14.682  -4.975 -23.651 1.00 . A A . 17 LYS CG   1 1 
       12 3824 1 1 17 LYS H    H 14.452  -8.551 -26.239 1.00 . A A . 17 LYS H    1 1 
       12 3825 1 1 17 LYS HA   H 14.014  -5.689 -26.122 1.00 . A A . 17 LYS HA   1 1 
       12 3826 1 1 17 LYS HB2  H 15.092  -7.113 -23.748 1.00 . A A . 17 LYS HB2  1 1 
       12 3827 1 1 17 LYS HB3  H 16.387  -6.093 -24.448 1.00 . A A . 17 LYS HB3  1 1 
       12 3828 1 1 17 LYS HD2  H 16.497  -3.776 -23.789 1.00 . A A . 17 LYS HD2  1 1 
       12 3829 1 1 17 LYS HD3  H 15.255  -3.403 -25.038 1.00 . A A . 17 LYS HD3  1 1 
       12 3830 1 1 17 LYS HE2  H 13.809  -2.297 -23.283 1.00 . A A . 17 LYS HE2  1 1 
       12 3831 1 1 17 LYS HE3  H 15.046  -2.691 -22.019 1.00 . A A . 17 LYS HE3  1 1 
       12 3832 1 1 17 LYS HG2  H 13.608  -4.869 -23.927 1.00 . A A . 17 LYS HG2  1 1 
       12 3833 1 1 17 LYS HG3  H 14.716  -5.157 -22.546 1.00 . A A . 17 LYS HG3  1 1 
       12 3834 1 1 17 LYS HZ1  H 15.175  -0.427 -22.896 1.00 . A A . 17 LYS HZ1  1 1 
       12 3835 1 1 17 LYS HZ2  H 15.553  -1.031 -24.437 1.00 . A A . 17 LYS HZ2  1 1 
       12 3836 1 1 17 LYS HZ3  H 16.608  -1.304 -23.136 1.00 . A A . 17 LYS HZ3  1 1 
       12 3837 1 1 17 LYS N    N 13.938  -7.760 -25.914 1.00 . A A . 17 LYS N    1 1 
       12 3838 1 1 17 LYS NZ   N 15.611  -1.213 -23.416 1.00 . A A . 17 LYS NZ   1 1 
       12 3839 1 1 17 LYS O    O 15.987  -5.629 -27.656 1.00 . A A . 17 LYS O    1 1 
       12 3840 1 1 17 LYS OXT  O 16.587  -7.607 -26.827 1.00 . A A . 17 LYS OXT  1 1 
       13 3841 1 1  1 GLU C    C  1.067   5.462 -14.480 1.00 . A A .  1 GLU C    1 1 
       13 3842 1 1  1 GLU CA   C  1.674   6.613 -15.260 1.00 . A A .  1 GLU CA   1 1 
       13 3843 1 1  1 GLU CB   C  1.528   6.357 -16.805 1.00 . A A .  1 GLU CB   1 1 
       13 3844 1 1  1 GLU CD   C  1.600   7.304 -19.161 1.00 . A A .  1 GLU CD   1 1 
       13 3845 1 1  1 GLU CG   C  1.745   7.639 -17.663 1.00 . A A .  1 GLU CG   1 1 
       13 3846 1 1  1 GLU H1   H  3.168   7.434 -14.056 1.00 . A A .  1 GLU H1   1 1 
       13 3847 1 1  1 GLU H2   H  3.626   7.223 -15.677 1.00 . A A .  1 GLU H2   1 1 
       13 3848 1 1  1 GLU H3   H  3.528   5.881 -14.643 1.00 . A A .  1 GLU H3   1 1 
       13 3849 1 1  1 GLU HA   H  1.159   7.523 -14.982 1.00 . A A .  1 GLU HA   1 1 
       13 3850 1 1  1 GLU HB2  H  2.264   5.575 -17.117 1.00 . A A .  1 GLU HB2  1 1 
       13 3851 1 1  1 GLU HB3  H  0.504   5.961 -17.012 1.00 . A A .  1 GLU HB3  1 1 
       13 3852 1 1  1 GLU HG2  H  0.997   8.413 -17.379 1.00 . A A .  1 GLU HG2  1 1 
       13 3853 1 1  1 GLU HG3  H  2.764   8.047 -17.479 1.00 . A A .  1 GLU HG3  1 1 
       13 3854 1 1  1 GLU N    N  3.109   6.802 -14.880 1.00 . A A .  1 GLU N    1 1 
       13 3855 1 1  1 GLU O    O  0.179   5.683 -13.647 1.00 . A A .  1 GLU O    1 1 
       13 3856 1 1  1 GLU OE1  O  2.580   6.771 -19.755 1.00 . A A .  1 GLU OE1  1 1 
       13 3857 1 1  1 GLU OE2  O  0.506   7.581 -19.730 1.00 . A A .  1 GLU OE2  1 1 
       13 3858 1 1  2 MET C    C  2.214   2.213 -13.584 1.00 . A A .  2 MET C    1 1 
       13 3859 1 1  2 MET CA   C  1.023   3.002 -14.071 1.00 . A A .  2 MET CA   1 1 
       13 3860 1 1  2 MET CB   C  0.179   2.073 -14.988 1.00 . A A .  2 MET CB   1 1 
       13 3861 1 1  2 MET CE   C -3.467   2.758 -16.859 1.00 . A A .  2 MET CE   1 1 
       13 3862 1 1  2 MET CG   C -1.138   2.710 -15.483 1.00 . A A .  2 MET CG   1 1 
       13 3863 1 1  2 MET H    H  2.244   4.031 -15.435 1.00 . A A .  2 MET H    1 1 
       13 3864 1 1  2 MET HA   H  0.441   3.309 -13.210 1.00 . A A .  2 MET HA   1 1 
       13 3865 1 1  2 MET HB2  H  0.795   1.790 -15.872 1.00 . A A .  2 MET HB2  1 1 
       13 3866 1 1  2 MET HB3  H -0.068   1.138 -14.430 1.00 . A A .  2 MET HB3  1 1 
       13 3867 1 1  2 MET HE1  H -3.104   3.690 -17.341 1.00 . A A .  2 MET HE1  1 1 
       13 3868 1 1  2 MET HE2  H -3.963   3.034 -15.904 1.00 . A A .  2 MET HE2  1 1 
       13 3869 1 1  2 MET HE3  H -4.232   2.302 -17.524 1.00 . A A .  2 MET HE3  1 1 
       13 3870 1 1  2 MET HG2  H -1.753   2.989 -14.597 1.00 . A A .  2 MET HG2  1 1 
       13 3871 1 1  2 MET HG3  H -0.898   3.649 -16.032 1.00 . A A .  2 MET HG3  1 1 
       13 3872 1 1  2 MET N    N  1.534   4.194 -14.755 1.00 . A A .  2 MET N    1 1 
       13 3873 1 1  2 MET O    O  3.262   2.172 -14.235 1.00 . A A .  2 MET O    1 1 
       13 3874 1 1  2 MET SD   S -2.093   1.600 -16.567 1.00 . A A .  2 MET SD   1 1 
       13 3875 1 1  3 ARG C    C  3.061  -0.674 -12.213 1.00 . A A .  3 ARG C    1 1 
       13 3876 1 1  3 ARG CA   C  3.092   0.740 -11.745 1.00 . A A .  3 ARG CA   1 1 
       13 3877 1 1  3 ARG CB   C  2.998   0.757 -10.189 1.00 . A A .  3 ARG CB   1 1 
       13 3878 1 1  3 ARG CD   C  4.329   2.952  -9.946 1.00 . A A .  3 ARG CD   1 1 
       13 3879 1 1  3 ARG CG   C  3.039   2.174  -9.591 1.00 . A A .  3 ARG CG   1 1 
       13 3880 1 1  3 ARG CZ   C  5.431   5.131  -9.231 1.00 . A A .  3 ARG CZ   1 1 
       13 3881 1 1  3 ARG H    H  1.183   1.610 -11.884 1.00 . A A .  3 ARG H    1 1 
       13 3882 1 1  3 ARG HA   H  4.041   1.119 -12.067 1.00 . A A .  3 ARG HA   1 1 
       13 3883 1 1  3 ARG HB2  H  2.047   0.270  -9.873 1.00 . A A .  3 ARG HB2  1 1 
       13 3884 1 1  3 ARG HB3  H  3.842   0.169  -9.759 1.00 . A A .  3 ARG HB3  1 1 
       13 3885 1 1  3 ARG HD2  H  5.228   2.324  -9.748 1.00 . A A .  3 ARG HD2  1 1 
       13 3886 1 1  3 ARG HD3  H  4.317   3.243 -11.024 1.00 . A A .  3 ARG HD3  1 1 
       13 3887 1 1  3 ARG HE   H  3.673   4.386  -8.443 1.00 . A A .  3 ARG HE   1 1 
       13 3888 1 1  3 ARG HG2  H  2.154   2.740  -9.962 1.00 . A A .  3 ARG HG2  1 1 
       13 3889 1 1  3 ARG HG3  H  2.948   2.091  -8.486 1.00 . A A .  3 ARG HG3  1 1 
       13 3890 1 1  3 ARG HH11 H  6.477   4.134 -10.706 1.00 . A A .  3 ARG HH11 1 1 
       13 3891 1 1  3 ARG HH12 H  7.191   5.625 -10.191 1.00 . A A .  3 ARG HH12 1 1 
       13 3892 1 1  3 ARG HH21 H  4.682   6.391  -7.790 1.00 . A A .  3 ARG HH21 1 1 
       13 3893 1 1  3 ARG HH22 H  6.161   6.917  -8.521 1.00 . A A .  3 ARG HH22 1 1 
       13 3894 1 1  3 ARG N    N  2.043   1.556 -12.385 1.00 . A A .  3 ARG N    1 1 
       13 3895 1 1  3 ARG NE   N  4.398   4.210  -9.108 1.00 . A A .  3 ARG NE   1 1 
       13 3896 1 1  3 ARG NH1  N  6.459   4.947 -10.124 1.00 . A A .  3 ARG NH1  1 1 
       13 3897 1 1  3 ARG NH2  N  5.424   6.246  -8.444 1.00 . A A .  3 ARG NH2  1 1 
       13 3898 1 1  3 ARG O    O  3.968  -1.448 -11.909 1.00 . A A .  3 ARG O    1 1 
       13 3899 1 1  4 LEU C    C  2.455  -2.422 -14.759 1.00 . A A .  4 LEU C    1 1 
       13 3900 1 1  4 LEU CA   C  1.816  -2.375 -13.439 1.00 . A A .  4 LEU CA   1 1 
       13 3901 1 1  4 LEU CB   C  0.349  -2.752 -13.533 1.00 . A A .  4 LEU CB   1 1 
       13 3902 1 1  4 LEU CD1  C -1.052  -1.504 -11.749 1.00 . A A .  4 LEU CD1  1 1 
       13 3903 1 1  4 LEU CD2  C -1.105  -4.100 -11.943 1.00 . A A .  4 LEU CD2  1 1 
       13 3904 1 1  4 LEU CG   C -0.279  -2.805 -12.117 1.00 . A A .  4 LEU CG   1 1 
       13 3905 1 1  4 LEU H    H  1.243  -0.413 -13.107 1.00 . A A .  4 LEU H    1 1 
       13 3906 1 1  4 LEU HA   H  2.336  -3.085 -12.811 1.00 . A A .  4 LEU HA   1 1 
       13 3907 1 1  4 LEU HB2  H -0.186  -2.006 -14.166 1.00 . A A .  4 LEU HB2  1 1 
       13 3908 1 1  4 LEU HB3  H  0.261  -3.750 -14.007 1.00 . A A .  4 LEU HB3  1 1 
       13 3909 1 1  4 LEU HD11 H -1.657  -1.651 -10.831 1.00 . A A .  4 LEU HD11 1 1 
       13 3910 1 1  4 LEU HD12 H -1.726  -1.201 -12.578 1.00 . A A .  4 LEU HD12 1 1 
       13 3911 1 1  4 LEU HD13 H -0.322  -0.666 -11.559 1.00 . A A .  4 LEU HD13 1 1 
       13 3912 1 1  4 LEU HD21 H -1.992  -4.084 -12.609 1.00 . A A .  4 LEU HD21 1 1 
       13 3913 1 1  4 LEU HD22 H -1.442  -4.208 -10.893 1.00 . A A .  4 LEU HD22 1 1 
       13 3914 1 1  4 LEU HD23 H -0.477  -4.989 -12.213 1.00 . A A .  4 LEU HD23 1 1 
       13 3915 1 1  4 LEU HG   H  0.570  -2.857 -11.401 1.00 . A A .  4 LEU HG   1 1 
       13 3916 1 1  4 LEU N    N  1.983  -1.046 -12.915 1.00 . A A .  4 LEU N    1 1 
       13 3917 1 1  4 LEU O    O  3.040  -3.417 -15.100 1.00 . A A .  4 LEU O    1 1 
       13 3918 1 1  5 SER C    C  4.553  -1.039 -16.514 1.00 . A A .  5 SER C    1 1 
       13 3919 1 1  5 SER CA   C  3.081  -1.154 -16.760 1.00 . A A .  5 SER CA   1 1 
       13 3920 1 1  5 SER CB   C  2.630   0.034 -17.634 1.00 . A A .  5 SER CB   1 1 
       13 3921 1 1  5 SER H    H  2.044  -0.444 -15.127 1.00 . A A .  5 SER H    1 1 
       13 3922 1 1  5 SER HA   H  2.904  -2.070 -17.290 1.00 . A A .  5 SER HA   1 1 
       13 3923 1 1  5 SER HB2  H  2.867   0.998 -17.140 1.00 . A A .  5 SER HB2  1 1 
       13 3924 1 1  5 SER HB3  H  3.157  -0.016 -18.615 1.00 . A A .  5 SER HB3  1 1 
       13 3925 1 1  5 SER HG   H  0.932  -0.861 -17.497 1.00 . A A .  5 SER HG   1 1 
       13 3926 1 1  5 SER N    N  2.450  -1.264 -15.474 1.00 . A A .  5 SER N    1 1 
       13 3927 1 1  5 SER O    O  5.301  -1.159 -17.448 1.00 . A A .  5 SER O    1 1 
       13 3928 1 1  5 SER OG   O  1.229  -0.034 -17.883 1.00 . A A .  5 SER OG   1 1 
       13 3929 1 1  6 LYS C    C  6.835  -2.070 -14.449 1.00 . A A .  6 LYS C    1 1 
       13 3930 1 1  6 LYS CA   C  6.356  -0.649 -14.835 1.00 . A A .  6 LYS CA   1 1 
       13 3931 1 1  6 LYS CB   C  6.540   0.369 -13.669 1.00 . A A .  6 LYS CB   1 1 
       13 3932 1 1  6 LYS CD   C  8.151  -0.121 -11.729 1.00 . A A .  6 LYS CD   1 1 
       13 3933 1 1  6 LYS CE   C  9.588  -0.021 -11.177 1.00 . A A .  6 LYS CE   1 1 
       13 3934 1 1  6 LYS CG   C  7.982   0.539 -13.113 1.00 . A A .  6 LYS CG   1 1 
       13 3935 1 1  6 LYS H    H  4.327  -0.589 -14.475 1.00 . A A .  6 LYS H    1 1 
       13 3936 1 1  6 LYS HA   H  6.876  -0.317 -15.691 1.00 . A A .  6 LYS HA   1 1 
       13 3937 1 1  6 LYS HB2  H  6.185   1.360 -14.024 1.00 . A A .  6 LYS HB2  1 1 
       13 3938 1 1  6 LYS HB3  H  5.873   0.066 -12.841 1.00 . A A .  6 LYS HB3  1 1 
       13 3939 1 1  6 LYS HD2  H  7.447   0.366 -11.018 1.00 . A A .  6 LYS HD2  1 1 
       13 3940 1 1  6 LYS HD3  H  7.855  -1.194 -11.814 1.00 . A A .  6 LYS HD3  1 1 
       13 3941 1 1  6 LYS HE2  H 10.299  -0.555 -11.843 1.00 . A A .  6 LYS HE2  1 1 
       13 3942 1 1  6 LYS HE3  H  9.899   1.043 -11.090 1.00 . A A .  6 LYS HE3  1 1 
       13 3943 1 1  6 LYS HG2  H  8.713   0.093 -13.824 1.00 . A A .  6 LYS HG2  1 1 
       13 3944 1 1  6 LYS HG3  H  8.209   1.624 -13.027 1.00 . A A .  6 LYS HG3  1 1 
       13 3945 1 1  6 LYS HZ1  H  8.770  -1.039  -9.562 1.00 . A A .  6 LYS HZ1  1 1 
       13 3946 1 1  6 LYS HZ2  H  9.963   0.093  -9.136 1.00 . A A .  6 LYS HZ2  1 1 
       13 3947 1 1  6 LYS HZ3  H 10.407  -1.386  -9.842 1.00 . A A .  6 LYS HZ3  1 1 
       13 3948 1 1  6 LYS N    N  4.971  -0.742 -15.220 1.00 . A A .  6 LYS N    1 1 
       13 3949 1 1  6 LYS NZ   N  9.690  -0.635  -9.828 1.00 . A A .  6 LYS NZ   1 1 
       13 3950 1 1  6 LYS O    O  8.000  -2.448 -14.663 1.00 . A A .  6 LYS O    1 1 
       13 3951 1 1  7 PHE C    C  6.406  -5.183 -14.547 1.00 . A A .  7 PHE C    1 1 
       13 3952 1 1  7 PHE CA   C  6.141  -4.270 -13.438 1.00 . A A .  7 PHE CA   1 1 
       13 3953 1 1  7 PHE CB   C  4.934  -4.930 -12.687 1.00 . A A .  7 PHE CB   1 1 
       13 3954 1 1  7 PHE CD1  C  4.725  -4.525 -10.208 1.00 . A A .  7 PHE CD1  1 1 
       13 3955 1 1  7 PHE CD2  C  5.881  -6.430 -11.038 1.00 . A A .  7 PHE CD2  1 1 
       13 3956 1 1  7 PHE CE1  C  4.995  -4.944  -8.930 1.00 . A A .  7 PHE CE1  1 1 
       13 3957 1 1  7 PHE CE2  C  6.147  -6.846  -9.799 1.00 . A A .  7 PHE CE2  1 1 
       13 3958 1 1  7 PHE CG   C  5.174  -5.272 -11.268 1.00 . A A .  7 PHE CG   1 1 
       13 3959 1 1  7 PHE CZ   C  5.711  -6.110  -8.719 1.00 . A A .  7 PHE CZ   1 1 
       13 3960 1 1  7 PHE H    H  4.975  -2.554 -13.688 1.00 . A A .  7 PHE H    1 1 
       13 3961 1 1  7 PHE HA   H  7.002  -4.271 -12.809 1.00 . A A .  7 PHE HA   1 1 
       13 3962 1 1  7 PHE HB2  H  4.087  -4.230 -12.703 1.00 . A A .  7 PHE HB2  1 1 
       13 3963 1 1  7 PHE HB3  H  4.596  -5.866 -13.198 1.00 . A A .  7 PHE HB3  1 1 
       13 3964 1 1  7 PHE HD1  H  4.156  -3.616 -10.382 1.00 . A A .  7 PHE HD1  1 1 
       13 3965 1 1  7 PHE HD2  H  6.226  -7.026 -11.886 1.00 . A A .  7 PHE HD2  1 1 
       13 3966 1 1  7 PHE HE1  H  4.647  -4.365  -8.098 1.00 . A A .  7 PHE HE1  1 1 
       13 3967 1 1  7 PHE HE2  H  6.702  -7.755  -9.680 1.00 . A A .  7 PHE HE2  1 1 
       13 3968 1 1  7 PHE HZ   H  5.923  -6.442  -7.714 1.00 . A A .  7 PHE HZ   1 1 
       13 3969 1 1  7 PHE N    N  5.896  -2.879 -13.849 1.00 . A A .  7 PHE N    1 1 
       13 3970 1 1  7 PHE O    O  7.446  -5.864 -14.595 1.00 . A A .  7 PHE O    1 1 
       13 3971 1 1  8 PHE C    C  6.507  -5.701 -17.539 1.00 . A A .  8 PHE C    1 1 
       13 3972 1 1  8 PHE CA   C  5.500  -6.145 -16.541 1.00 . A A .  8 PHE CA   1 1 
       13 3973 1 1  8 PHE CB   C  4.342  -6.178 -17.461 1.00 . A A .  8 PHE CB   1 1 
       13 3974 1 1  8 PHE CD1  C  2.576  -4.764 -17.868 1.00 . A A .  8 PHE CD1  1 1 
       13 3975 1 1  8 PHE CD2  C  2.276  -6.329 -16.123 1.00 . A A .  8 PHE CD2  1 1 
       13 3976 1 1  8 PHE CE1  C  1.400  -4.296 -17.705 1.00 . A A .  8 PHE CE1  1 1 
       13 3977 1 1  8 PHE CE2  C  1.045  -5.844 -15.934 1.00 . A A .  8 PHE CE2  1 1 
       13 3978 1 1  8 PHE CG   C  3.040  -5.766 -17.102 1.00 . A A .  8 PHE CG   1 1 
       13 3979 1 1  8 PHE CZ   C  0.594  -4.814 -16.732 1.00 . A A .  8 PHE CZ   1 1 
       13 3980 1 1  8 PHE H    H  4.611  -4.667 -15.381 1.00 . A A .  8 PHE H    1 1 
       13 3981 1 1  8 PHE HA   H  5.720  -7.120 -16.161 1.00 . A A .  8 PHE HA   1 1 
       13 3982 1 1  8 PHE HB2  H  4.572  -5.499 -18.294 1.00 . A A .  8 PHE HB2  1 1 
       13 3983 1 1  8 PHE HB3  H  4.240  -7.186 -17.822 1.00 . A A .  8 PHE HB3  1 1 
       13 3984 1 1  8 PHE HD1  H  3.202  -4.329 -18.642 1.00 . A A .  8 PHE HD1  1 1 
       13 3985 1 1  8 PHE HD2  H  2.650  -7.139 -15.509 1.00 . A A .  8 PHE HD2  1 1 
       13 3986 1 1  8 PHE HE1  H  1.130  -3.491 -18.334 1.00 . A A .  8 PHE HE1  1 1 
       13 3987 1 1  8 PHE HE2  H  0.442  -6.255 -15.171 1.00 . A A .  8 PHE HE2  1 1 
       13 3988 1 1  8 PHE HZ   H -0.361  -4.432 -16.595 1.00 . A A .  8 PHE HZ   1 1 
       13 3989 1 1  8 PHE N    N  5.434  -5.233 -15.457 1.00 . A A .  8 PHE N    1 1 
       13 3990 1 1  8 PHE O    O  6.887  -6.437 -18.422 1.00 . A A .  8 PHE O    1 1 
       13 3991 1 1  9 ARG C    C  9.093  -4.514 -18.339 1.00 . A A .  9 ARG C    1 1 
       13 3992 1 1  9 ARG CA   C  7.739  -3.834 -18.424 1.00 . A A .  9 ARG CA   1 1 
       13 3993 1 1  9 ARG CB   C  7.883  -2.386 -18.008 1.00 . A A .  9 ARG CB   1 1 
       13 3994 1 1  9 ARG CD   C  8.418   0.062 -18.399 1.00 . A A .  9 ARG CD   1 1 
       13 3995 1 1  9 ARG CG   C  8.338  -1.359 -19.032 1.00 . A A .  9 ARG CG   1 1 
       13 3996 1 1  9 ARG CZ   C  9.115   2.387 -19.159 1.00 . A A .  9 ARG CZ   1 1 
       13 3997 1 1  9 ARG H    H  6.417  -3.783 -16.841 1.00 . A A .  9 ARG H    1 1 
       13 3998 1 1  9 ARG HA   H  7.275  -3.970 -19.395 1.00 . A A .  9 ARG HA   1 1 
       13 3999 1 1  9 ARG HB2  H  6.895  -2.089 -17.647 1.00 . A A .  9 ARG HB2  1 1 
       13 4000 1 1  9 ARG HB3  H  8.564  -2.349 -17.134 1.00 . A A .  9 ARG HB3  1 1 
       13 4001 1 1  9 ARG HD2  H  7.410   0.387 -18.010 1.00 . A A .  9 ARG HD2  1 1 
       13 4002 1 1  9 ARG HD3  H  9.148   0.078 -17.556 1.00 . A A .  9 ARG HD3  1 1 
       13 4003 1 1  9 ARG HE   H  9.024   0.725 -20.383 1.00 . A A .  9 ARG HE   1 1 
       13 4004 1 1  9 ARG HG2  H  9.330  -1.659 -19.432 1.00 . A A .  9 ARG HG2  1 1 
       13 4005 1 1  9 ARG HG3  H  7.604  -1.358 -19.868 1.00 . A A .  9 ARG HG3  1 1 
       13 4006 1 1  9 ARG HH11 H  8.616   2.296 -17.157 1.00 . A A .  9 ARG HH11 1 1 
       13 4007 1 1  9 ARG HH12 H  9.109   3.861 -17.713 1.00 . A A .  9 ARG HH12 1 1 
       13 4008 1 1  9 ARG HH21 H  9.688   2.859 -21.076 1.00 . A A .  9 ARG HH21 1 1 
       13 4009 1 1  9 ARG HH22 H  9.722   4.181 -19.957 1.00 . A A .  9 ARG HH22 1 1 
       13 4010 1 1  9 ARG N    N  6.838  -4.419 -17.495 1.00 . A A .  9 ARG N    1 1 
       13 4011 1 1  9 ARG NE   N  8.878   1.049 -19.449 1.00 . A A .  9 ARG NE   1 1 
       13 4012 1 1  9 ARG NH1  N  8.929   2.895 -17.895 1.00 . A A .  9 ARG NH1  1 1 
       13 4013 1 1  9 ARG NH2  N  9.547   3.216 -20.152 1.00 . A A .  9 ARG NH2  1 1 
       13 4014 1 1  9 ARG O    O  9.794  -4.694 -19.301 1.00 . A A .  9 ARG O    1 1 
       13 4015 1 1 10 ASP C    C 10.464  -7.034 -16.848 1.00 . A A . 10 ASP C    1 1 
       13 4016 1 1 10 ASP CA   C 10.692  -5.520 -16.819 1.00 . A A . 10 ASP CA   1 1 
       13 4017 1 1 10 ASP CB   C 11.308  -5.094 -15.444 1.00 . A A . 10 ASP CB   1 1 
       13 4018 1 1 10 ASP CG   C 11.690  -3.601 -15.382 1.00 . A A . 10 ASP CG   1 1 
       13 4019 1 1 10 ASP H    H  8.959  -4.541 -16.340 1.00 . A A . 10 ASP H    1 1 
       13 4020 1 1 10 ASP HA   H 11.362  -5.287 -17.628 1.00 . A A . 10 ASP HA   1 1 
       13 4021 1 1 10 ASP HB2  H 10.569  -5.301 -14.635 1.00 . A A . 10 ASP HB2  1 1 
       13 4022 1 1 10 ASP HB3  H 12.218  -5.694 -15.234 1.00 . A A . 10 ASP HB3  1 1 
       13 4023 1 1 10 ASP N    N  9.479  -4.828 -17.108 1.00 . A A . 10 ASP N    1 1 
       13 4024 1 1 10 ASP O    O 11.406  -7.796 -16.651 1.00 . A A . 10 ASP O    1 1 
       13 4025 1 1 10 ASP OD1  O 12.409  -3.121 -16.309 1.00 . A A . 10 ASP OD1  1 1 
       13 4026 1 1 10 ASP OD2  O 11.294  -2.924 -14.393 1.00 . A A . 10 ASP OD2  1 1 
       13 4027 1 1 11 ALA C    C  8.750  -9.513 -18.333 1.00 . A A . 11 ALA C    1 1 
       13 4028 1 1 11 ALA CA   C  8.877  -8.930 -16.949 1.00 . A A . 11 ALA CA   1 1 
       13 4029 1 1 11 ALA CB   C  7.583  -9.215 -16.177 1.00 . A A . 11 ALA CB   1 1 
       13 4030 1 1 11 ALA H    H  8.380  -6.877 -17.105 1.00 . A A . 11 ALA H    1 1 
       13 4031 1 1 11 ALA HA   H  9.682  -9.440 -16.487 1.00 . A A . 11 ALA HA   1 1 
       13 4032 1 1 11 ALA HB1  H  6.688  -9.012 -16.817 1.00 . A A . 11 ALA HB1  1 1 
       13 4033 1 1 11 ALA HB2  H  7.524  -8.544 -15.287 1.00 . A A . 11 ALA HB2  1 1 
       13 4034 1 1 11 ALA HB3  H  7.552 -10.267 -15.839 1.00 . A A . 11 ALA HB3  1 1 
       13 4035 1 1 11 ALA N    N  9.180  -7.499 -16.951 1.00 . A A . 11 ALA N    1 1 
       13 4036 1 1 11 ALA O    O  9.300 -10.570 -18.605 1.00 . A A . 11 ALA O    1 1 
       13 4037 1 1 12 ILE C    C  8.599  -8.755 -21.549 1.00 . A A . 12 ILE C    1 1 
       13 4038 1 1 12 ILE CA   C  7.614  -9.275 -20.542 1.00 . A A . 12 ILE CA   1 1 
       13 4039 1 1 12 ILE CB   C  6.238  -8.708 -20.947 1.00 . A A . 12 ILE CB   1 1 
       13 4040 1 1 12 ILE CD1  C  3.782  -8.432 -20.121 1.00 . A A . 12 ILE CD1  1 1 
       13 4041 1 1 12 ILE CG1  C  5.197  -8.991 -19.836 1.00 . A A . 12 ILE CG1  1 1 
       13 4042 1 1 12 ILE CG2  C  5.789  -9.251 -22.360 1.00 . A A . 12 ILE CG2  1 1 
       13 4043 1 1 12 ILE H    H  7.576  -7.941 -18.934 1.00 . A A . 12 ILE H    1 1 
       13 4044 1 1 12 ILE HA   H  7.598 -10.346 -20.559 1.00 . A A . 12 ILE HA   1 1 
       13 4045 1 1 12 ILE HB   H  6.347  -7.590 -20.999 1.00 . A A . 12 ILE HB   1 1 
       13 4046 1 1 12 ILE HD11 H  3.124  -8.583 -19.238 1.00 . A A . 12 ILE HD11 1 1 
       13 4047 1 1 12 ILE HD12 H  3.320  -8.936 -20.994 1.00 . A A . 12 ILE HD12 1 1 
       13 4048 1 1 12 ILE HD13 H  3.842  -7.334 -20.325 1.00 . A A . 12 ILE HD13 1 1 
       13 4049 1 1 12 ILE HG12 H  5.139 -10.078 -19.643 1.00 . A A . 12 ILE HG12 1 1 
       13 4050 1 1 12 ILE HG13 H  5.579  -8.487 -18.906 1.00 . A A . 12 ILE HG13 1 1 
       13 4051 1 1 12 ILE HG21 H  4.751  -8.934 -22.595 1.00 . A A . 12 ILE HG21 1 1 
       13 4052 1 1 12 ILE HG22 H  5.828 -10.360 -22.381 1.00 . A A . 12 ILE HG22 1 1 
       13 4053 1 1 12 ILE HG23 H  6.454  -8.860 -23.158 1.00 . A A . 12 ILE HG23 1 1 
       13 4054 1 1 12 ILE N    N  7.962  -8.829 -19.193 1.00 . A A . 12 ILE N    1 1 
       13 4055 1 1 12 ILE O    O  8.956  -9.429 -22.514 1.00 . A A . 12 ILE O    1 1 
       13 4056 1 1 13 LEU C    C 11.291  -7.079 -22.082 1.00 . A A . 13 LEU C    1 1 
       13 4057 1 1 13 LEU CA   C  9.849  -6.787 -22.282 1.00 . A A . 13 LEU CA   1 1 
       13 4058 1 1 13 LEU CB   C  9.601  -5.265 -22.210 1.00 . A A . 13 LEU CB   1 1 
       13 4059 1 1 13 LEU CD1  C  7.938  -3.299 -22.195 1.00 . A A . 13 LEU CD1  1 1 
       13 4060 1 1 13 LEU CD2  C  7.204  -5.464 -23.347 1.00 . A A . 13 LEU CD2  1 1 
       13 4061 1 1 13 LEU CG   C  8.087  -4.838 -22.219 1.00 . A A . 13 LEU CG   1 1 
       13 4062 1 1 13 LEU H    H  8.807  -6.995 -20.494 1.00 . A A . 13 LEU H    1 1 
       13 4063 1 1 13 LEU HA   H  9.604  -7.160 -23.258 1.00 . A A . 13 LEU HA   1 1 
       13 4064 1 1 13 LEU HB2  H 10.038  -4.904 -21.231 1.00 . A A . 13 LEU HB2  1 1 
       13 4065 1 1 13 LEU HB3  H 10.131  -4.758 -23.041 1.00 . A A . 13 LEU HB3  1 1 
       13 4066 1 1 13 LEU HD11 H  8.039  -2.873 -23.214 1.00 . A A . 13 LEU HD11 1 1 
       13 4067 1 1 13 LEU HD12 H  8.718  -2.851 -21.543 1.00 . A A . 13 LEU HD12 1 1 
       13 4068 1 1 13 LEU HD13 H  6.936  -3.022 -21.787 1.00 . A A . 13 LEU HD13 1 1 
       13 4069 1 1 13 LEU HD21 H  6.946  -6.516 -23.101 1.00 . A A . 13 LEU HD21 1 1 
       13 4070 1 1 13 LEU HD22 H  7.737  -5.447 -24.319 1.00 . A A . 13 LEU HD22 1 1 
       13 4071 1 1 13 LEU HD23 H  6.250  -4.894 -23.455 1.00 . A A . 13 LEU HD23 1 1 
       13 4072 1 1 13 LEU HG   H  7.687  -5.199 -21.230 1.00 . A A . 13 LEU HG   1 1 
       13 4073 1 1 13 LEU N    N  9.029  -7.498 -21.333 1.00 . A A . 13 LEU N    1 1 
       13 4074 1 1 13 LEU O    O 12.109  -6.607 -22.850 1.00 . A A . 13 LEU O    1 1 
       13 4075 1 1 14 GLN C    C 13.312  -9.466 -21.448 1.00 . A A . 14 GLN C    1 1 
       13 4076 1 1 14 GLN CA   C 13.037  -8.171 -20.768 1.00 . A A . 14 GLN CA   1 1 
       13 4077 1 1 14 GLN CB   C 13.372  -8.287 -19.288 1.00 . A A . 14 GLN CB   1 1 
       13 4078 1 1 14 GLN CD   C 14.663  -7.111 -17.446 1.00 . A A . 14 GLN CD   1 1 
       13 4079 1 1 14 GLN CG   C 13.862  -6.937 -18.753 1.00 . A A . 14 GLN CG   1 1 
       13 4080 1 1 14 GLN H    H 10.955  -8.202 -20.360 1.00 . A A . 14 GLN H    1 1 
       13 4081 1 1 14 GLN HA   H 13.660  -7.419 -21.232 1.00 . A A . 14 GLN HA   1 1 
       13 4082 1 1 14 GLN HB2  H 12.444  -8.576 -18.746 1.00 . A A . 14 GLN HB2  1 1 
       13 4083 1 1 14 GLN HB3  H 14.136  -9.073 -19.120 1.00 . A A . 14 GLN HB3  1 1 
       13 4084 1 1 14 GLN HE21 H 16.242  -8.002 -18.428 1.00 . A A . 14 GLN HE21 1 1 
       13 4085 1 1 14 GLN HE22 H 16.443  -7.846 -16.717 1.00 . A A . 14 GLN HE22 1 1 
       13 4086 1 1 14 GLN HG2  H 14.490  -6.434 -19.519 1.00 . A A . 14 GLN HG2  1 1 
       13 4087 1 1 14 GLN HG3  H 12.968  -6.311 -18.571 1.00 . A A . 14 GLN HG3  1 1 
       13 4088 1 1 14 GLN N    N 11.644  -7.819 -21.002 1.00 . A A . 14 GLN N    1 1 
       13 4089 1 1 14 GLN NE2  N 15.896  -7.703 -17.539 1.00 . A A . 14 GLN NE2  1 1 
       13 4090 1 1 14 GLN O    O 14.469  -9.896 -21.565 1.00 . A A . 14 GLN O    1 1 
       13 4091 1 1 14 GLN OE1  O 14.222  -6.717 -16.373 1.00 . A A . 14 GLN OE1  1 1 
       13 4092 1 1 15 ARG C    C 12.743 -11.040 -24.041 1.00 . A A . 15 ARG C    1 1 
       13 4093 1 1 15 ARG CA   C 12.315 -11.372 -22.639 1.00 . A A . 15 ARG CA   1 1 
       13 4094 1 1 15 ARG CB   C 10.963 -12.118 -22.637 1.00 . A A . 15 ARG CB   1 1 
       13 4095 1 1 15 ARG CD   C  9.083 -12.980 -21.093 1.00 . A A . 15 ARG CD   1 1 
       13 4096 1 1 15 ARG CG   C 10.400 -12.201 -21.213 1.00 . A A . 15 ARG CG   1 1 
       13 4097 1 1 15 ARG CZ   C  8.298 -15.397 -21.299 1.00 . A A . 15 ARG CZ   1 1 
       13 4098 1 1 15 ARG H    H 11.269  -9.763 -21.738 1.00 . A A . 15 ARG H    1 1 
       13 4099 1 1 15 ARG HA   H 13.066 -11.973 -22.193 1.00 . A A . 15 ARG HA   1 1 
       13 4100 1 1 15 ARG HB2  H 10.227 -11.580 -23.277 1.00 . A A . 15 ARG HB2  1 1 
       13 4101 1 1 15 ARG HB3  H 11.097 -13.145 -23.033 1.00 . A A . 15 ARG HB3  1 1 
       13 4102 1 1 15 ARG HD2  H  8.645 -12.813 -20.086 1.00 . A A . 15 ARG HD2  1 1 
       13 4103 1 1 15 ARG HD3  H  8.368 -12.636 -21.870 1.00 . A A . 15 ARG HD3  1 1 
       13 4104 1 1 15 ARG HE   H 10.270 -14.787 -21.399 1.00 . A A . 15 ARG HE   1 1 
       13 4105 1 1 15 ARG HG2  H 11.162 -12.641 -20.531 1.00 . A A . 15 ARG HG2  1 1 
       13 4106 1 1 15 ARG HG3  H 10.211 -11.146 -20.871 1.00 . A A . 15 ARG HG3  1 1 
       13 4107 1 1 15 ARG HH11 H  6.755 -14.059 -20.997 1.00 . A A . 15 ARG HH11 1 1 
       13 4108 1 1 15 ARG HH12 H  6.263 -15.711 -21.154 1.00 . A A . 15 ARG HH12 1 1 
       13 4109 1 1 15 ARG HH21 H  9.543 -17.003 -21.607 1.00 . A A . 15 ARG HH21 1 1 
       13 4110 1 1 15 ARG HH22 H  7.860 -17.395 -21.503 1.00 . A A . 15 ARG HH22 1 1 
       13 4111 1 1 15 ARG N    N 12.215 -10.119 -21.915 1.00 . A A . 15 ARG N    1 1 
       13 4112 1 1 15 ARG NE   N  9.330 -14.467 -21.280 1.00 . A A . 15 ARG NE   1 1 
       13 4113 1 1 15 ARG NH1  N  6.986 -15.022 -21.135 1.00 . A A . 15 ARG NH1  1 1 
       13 4114 1 1 15 ARG NH2  N  8.593 -16.716 -21.486 1.00 . A A . 15 ARG NH2  1 1 
       13 4115 1 1 15 ARG O    O 13.598 -11.720 -24.621 1.00 . A A . 15 ARG O    1 1 
       13 4116 1 1 16 LYS C    C 13.356  -8.242 -25.654 1.00 . A A . 16 LYS C    1 1 
       13 4117 1 1 16 LYS CA   C 12.482  -9.457 -25.912 1.00 . A A . 16 LYS CA   1 1 
       13 4118 1 1 16 LYS CB   C 11.191  -9.051 -26.694 1.00 . A A . 16 LYS CB   1 1 
       13 4119 1 1 16 LYS CD   C  9.928 -11.374 -26.558 1.00 . A A . 16 LYS CD   1 1 
       13 4120 1 1 16 LYS CE   C  9.164 -12.435 -27.383 1.00 . A A . 16 LYS CE   1 1 
       13 4121 1 1 16 LYS CG   C 10.495 -10.216 -27.447 1.00 . A A . 16 LYS CG   1 1 
       13 4122 1 1 16 LYS H    H 11.408  -9.455 -24.129 1.00 . A A . 16 LYS H    1 1 
       13 4123 1 1 16 LYS HA   H 13.048 -10.204 -26.455 1.00 . A A . 16 LYS HA   1 1 
       13 4124 1 1 16 LYS HB2  H 10.464  -8.611 -25.977 1.00 . A A . 16 LYS HB2  1 1 
       13 4125 1 1 16 LYS HB3  H 11.444  -8.263 -27.439 1.00 . A A . 16 LYS HB3  1 1 
       13 4126 1 1 16 LYS HD2  H 10.767 -11.877 -26.011 1.00 . A A . 16 LYS HD2  1 1 
       13 4127 1 1 16 LYS HD3  H  9.244 -10.940 -25.795 1.00 . A A . 16 LYS HD3  1 1 
       13 4128 1 1 16 LYS HE2  H  8.294 -11.975 -27.896 1.00 . A A . 16 LYS HE2  1 1 
       13 4129 1 1 16 LYS HE3  H  9.837 -12.892 -28.142 1.00 . A A . 16 LYS HE3  1 1 
       13 4130 1 1 16 LYS HG2  H  9.650  -9.778 -28.014 1.00 . A A . 16 LYS HG2  1 1 
       13 4131 1 1 16 LYS HG3  H 11.211 -10.639 -28.181 1.00 . A A . 16 LYS HG3  1 1 
       13 4132 1 1 16 LYS HZ1  H  7.758 -13.890 -26.912 1.00 . A A . 16 LYS HZ1  1 1 
       13 4133 1 1 16 LYS HZ2  H  8.482 -13.159 -25.559 1.00 . A A . 16 LYS HZ2  1 1 
       13 4134 1 1 16 LYS HZ3  H  9.349 -14.295 -26.477 1.00 . A A . 16 LYS HZ3  1 1 
       13 4135 1 1 16 LYS N    N 12.130  -9.954 -24.602 1.00 . A A . 16 LYS N    1 1 
       13 4136 1 1 16 LYS NZ   N  8.650 -13.526 -26.518 1.00 . A A . 16 LYS NZ   1 1 
       13 4137 1 1 16 LYS O    O 12.844  -7.148 -25.426 1.00 . A A . 16 LYS O    1 1 
       13 4138 1 1 17 LYS C    C 16.939  -7.635 -26.336 1.00 . A A . 17 LYS C    1 1 
       13 4139 1 1 17 LYS CA   C 15.639  -7.289 -25.572 1.00 . A A . 17 LYS CA   1 1 
       13 4140 1 1 17 LYS CB   C 15.980  -7.087 -24.034 1.00 . A A . 17 LYS CB   1 1 
       13 4141 1 1 17 LYS CD   C 16.159  -4.532 -23.561 1.00 . A A . 17 LYS CD   1 1 
       13 4142 1 1 17 LYS CE   C 15.541  -3.311 -22.845 1.00 . A A . 17 LYS CE   1 1 
       13 4143 1 1 17 LYS CG   C 15.332  -5.826 -23.375 1.00 . A A . 17 LYS CG   1 1 
       13 4144 1 1 17 LYS H    H 15.104  -9.263 -26.093 1.00 . A A . 17 LYS H    1 1 
       13 4145 1 1 17 LYS HA   H 15.220  -6.380 -25.998 1.00 . A A . 17 LYS HA   1 1 
       13 4146 1 1 17 LYS HB2  H 15.627  -7.985 -23.482 1.00 . A A . 17 LYS HB2  1 1 
       13 4147 1 1 17 LYS HB3  H 17.085  -7.032 -23.896 1.00 . A A . 17 LYS HB3  1 1 
       13 4148 1 1 17 LYS HD2  H 17.185  -4.701 -23.165 1.00 . A A . 17 LYS HD2  1 1 
       13 4149 1 1 17 LYS HD3  H 16.244  -4.310 -24.649 1.00 . A A . 17 LYS HD3  1 1 
       13 4150 1 1 17 LYS HE2  H 14.528  -3.096 -23.248 1.00 . A A . 17 LYS HE2  1 1 
       13 4151 1 1 17 LYS HE3  H 15.466  -3.499 -21.750 1.00 . A A . 17 LYS HE3  1 1 
       13 4152 1 1 17 LYS HG2  H 14.318  -5.665 -23.801 1.00 . A A . 17 LYS HG2  1 1 
       13 4153 1 1 17 LYS HG3  H 15.198  -6.017 -22.278 1.00 . A A . 17 LYS HG3  1 1 
       13 4154 1 1 17 LYS HZ1  H 17.099  -2.049 -22.301 1.00 . A A . 17 LYS HZ1  1 1 
       13 4155 1 1 17 LYS HZ2  H 15.769  -1.251 -22.991 1.00 . A A . 17 LYS HZ2  1 1 
       13 4156 1 1 17 LYS HZ3  H 16.831  -2.138 -23.975 1.00 . A A . 17 LYS HZ3  1 1 
       13 4157 1 1 17 LYS N    N 14.701  -8.391 -25.826 1.00 . A A . 17 LYS N    1 1 
       13 4158 1 1 17 LYS NZ   N 16.373  -2.096 -23.043 1.00 . A A . 17 LYS NZ   1 1 
       13 4159 1 1 17 LYS O    O 17.442  -8.791 -26.194 1.00 . A A . 17 LYS O    1 1 
       13 4160 1 1 17 LYS OXT  O 17.450  -6.745 -27.076 1.00 . A A . 17 LYS OXT  1 1 
       14 4161 1 1  1 GLU C    C  0.523   5.499 -13.605 1.00 . A A .  1 GLU C    1 1 
       14 4162 1 1  1 GLU CA   C  0.972   6.944 -13.504 1.00 . A A .  1 GLU CA   1 1 
       14 4163 1 1  1 GLU CB   C  1.030   7.582 -14.939 1.00 . A A .  1 GLU CB   1 1 
       14 4164 1 1  1 GLU CD   C  1.041   9.680 -16.358 1.00 . A A .  1 GLU CD   1 1 
       14 4165 1 1  1 GLU CG   C  0.995   9.137 -14.918 1.00 . A A .  1 GLU CG   1 1 
       14 4166 1 1  1 GLU H1   H  2.616   8.025 -12.809 1.00 . A A .  1 GLU H1   1 1 
       14 4167 1 1  1 GLU H2   H  2.997   6.458 -13.340 1.00 . A A .  1 GLU H2   1 1 
       14 4168 1 1  1 GLU H3   H  2.217   6.682 -11.849 1.00 . A A .  1 GLU H3   1 1 
       14 4169 1 1  1 GLU HA   H  0.268   7.478 -12.883 1.00 . A A .  1 GLU HA   1 1 
       14 4170 1 1  1 GLU HB2  H  1.960   7.241 -15.454 1.00 . A A .  1 GLU HB2  1 1 
       14 4171 1 1  1 GLU HB3  H  0.158   7.216 -15.536 1.00 . A A .  1 GLU HB3  1 1 
       14 4172 1 1  1 GLU HG2  H  0.063   9.486 -14.417 1.00 . A A .  1 GLU HG2  1 1 
       14 4173 1 1  1 GLU HG3  H  1.868   9.527 -14.350 1.00 . A A .  1 GLU HG3  1 1 
       14 4174 1 1  1 GLU N    N  2.302   7.034 -12.824 1.00 . A A .  1 GLU N    1 1 
       14 4175 1 1  1 GLU O    O -0.530   5.142 -13.064 1.00 . A A .  1 GLU O    1 1 
       14 4176 1 1  1 GLU OE1  O  2.172   9.913 -16.873 1.00 . A A .  1 GLU OE1  1 1 
       14 4177 1 1  1 GLU OE2  O -0.053   9.873 -16.958 1.00 . A A .  1 GLU OE2  1 1 
       14 4178 1 1  2 MET C    C  2.150   2.407 -13.965 1.00 . A A .  2 MET C    1 1 
       14 4179 1 1  2 MET CA   C  0.995   3.223 -14.507 1.00 . A A .  2 MET CA   1 1 
       14 4180 1 1  2 MET CB   C  0.791   2.846 -15.999 1.00 . A A .  2 MET CB   1 1 
       14 4181 1 1  2 MET CE   C -2.011   4.226 -18.739 1.00 . A A .  2 MET CE   1 1 
       14 4182 1 1  2 MET CG   C -0.396   3.575 -16.668 1.00 . A A .  2 MET CG   1 1 
       14 4183 1 1  2 MET H    H  2.170   4.945 -14.756 1.00 . A A .  2 MET H    1 1 
       14 4184 1 1  2 MET HA   H  0.104   2.987 -13.939 1.00 . A A .  2 MET HA   1 1 
       14 4185 1 1  2 MET HB2  H  1.724   3.086 -16.560 1.00 . A A .  2 MET HB2  1 1 
       14 4186 1 1  2 MET HB3  H  0.622   1.749 -16.070 1.00 . A A .  2 MET HB3  1 1 
       14 4187 1 1  2 MET HE1  H -2.870   3.979 -18.081 1.00 . A A .  2 MET HE1  1 1 
       14 4188 1 1  2 MET HE2  H -2.350   4.141 -19.793 1.00 . A A .  2 MET HE2  1 1 
       14 4189 1 1  2 MET HE3  H -1.729   5.286 -18.555 1.00 . A A .  2 MET HE3  1 1 
       14 4190 1 1  2 MET HG2  H -1.326   3.335 -16.104 1.00 . A A .  2 MET HG2  1 1 
       14 4191 1 1  2 MET HG3  H -0.234   4.674 -16.592 1.00 . A A .  2 MET HG3  1 1 
       14 4192 1 1  2 MET N    N  1.324   4.638 -14.325 1.00 . A A .  2 MET N    1 1 
       14 4193 1 1  2 MET O    O  3.247   2.398 -14.533 1.00 . A A .  2 MET O    1 1 
       14 4194 1 1  2 MET SD   S -0.605   3.116 -18.420 1.00 . A A .  2 MET SD   1 1 
       14 4195 1 1  3 ARG C    C  2.910  -0.526 -12.617 1.00 . A A .  3 ARG C    1 1 
       14 4196 1 1  3 ARG CA   C  2.903   0.873 -12.139 1.00 . A A .  3 ARG CA   1 1 
       14 4197 1 1  3 ARG CB   C  2.706   0.847 -10.601 1.00 . A A .  3 ARG CB   1 1 
       14 4198 1 1  3 ARG CD   C  4.512   2.464  -9.799 1.00 . A A .  3 ARG CD   1 1 
       14 4199 1 1  3 ARG CG   C  2.994   2.190  -9.940 1.00 . A A .  3 ARG CG   1 1 
       14 4200 1 1  3 ARG CZ   C  5.975   4.285  -8.797 1.00 . A A .  3 ARG CZ   1 1 
       14 4201 1 1  3 ARG H    H  1.006   1.745 -12.368 1.00 . A A .  3 ARG H    1 1 
       14 4202 1 1  3 ARG HA   H  3.866   1.264 -12.390 1.00 . A A .  3 ARG HA   1 1 
       14 4203 1 1  3 ARG HB2  H  1.651   0.564 -10.376 1.00 . A A .  3 ARG HB2  1 1 
       14 4204 1 1  3 ARG HB3  H  3.367   0.074 -10.141 1.00 . A A .  3 ARG HB3  1 1 
       14 4205 1 1  3 ARG HD2  H  4.995   1.643  -9.219 1.00 . A A .  3 ARG HD2  1 1 
       14 4206 1 1  3 ARG HD3  H  5.001   2.540 -10.806 1.00 . A A .  3 ARG HD3  1 1 
       14 4207 1 1  3 ARG HE   H  3.910   4.282  -8.760 1.00 . A A .  3 ARG HE   1 1 
       14 4208 1 1  3 ARG HG2  H  2.521   2.997 -10.549 1.00 . A A .  3 ARG HG2  1 1 
       14 4209 1 1  3 ARG HG3  H  2.519   2.188  -8.939 1.00 . A A .  3 ARG HG3  1 1 
       14 4210 1 1  3 ARG HH11 H  7.052   2.771  -9.695 1.00 . A A .  3 ARG HH11 1 1 
       14 4211 1 1  3 ARG HH12 H  8.013   4.029  -8.991 1.00 . A A .  3 ARG HH12 1 1 
       14 4212 1 1  3 ARG HH21 H  5.256   5.949  -7.829 1.00 . A A .  3 ARG HH21 1 1 
       14 4213 1 1  3 ARG HH22 H  6.982   5.849  -7.922 1.00 . A A .  3 ARG HH22 1 1 
       14 4214 1 1  3 ARG N    N  1.899   1.711 -12.811 1.00 . A A .  3 ARG N    1 1 
       14 4215 1 1  3 ARG NE   N  4.714   3.771  -9.066 1.00 . A A .  3 ARG NE   1 1 
       14 4216 1 1  3 ARG NH1  N  7.118   3.636  -9.197 1.00 . A A .  3 ARG NH1  1 1 
       14 4217 1 1  3 ARG NH2  N  6.081   5.466  -8.122 1.00 . A A .  3 ARG NH2  1 1 
       14 4218 1 1  3 ARG O    O  3.823  -1.284 -12.282 1.00 . A A .  3 ARG O    1 1 
       14 4219 1 1  4 LEU C    C  2.514  -2.329 -15.126 1.00 . A A .  4 LEU C    1 1 
       14 4220 1 1  4 LEU CA   C  1.806  -2.281 -13.855 1.00 . A A .  4 LEU CA   1 1 
       14 4221 1 1  4 LEU CB   C  0.375  -2.773 -14.004 1.00 . A A .  4 LEU CB   1 1 
       14 4222 1 1  4 LEU CD1  C -1.924  -3.011 -12.974 1.00 . A A .  4 LEU CD1  1 1 
       14 4223 1 1  4 LEU CD2  C  0.108  -2.752 -11.383 1.00 . A A .  4 LEU CD2  1 1 
       14 4224 1 1  4 LEU CG   C -0.522  -2.404 -12.787 1.00 . A A .  4 LEU CG   1 1 
       14 4225 1 1  4 LEU H    H  1.141  -0.314 -13.640 1.00 . A A .  4 LEU H    1 1 
       14 4226 1 1  4 LEU HA   H  2.338  -2.936 -13.180 1.00 . A A .  4 LEU HA   1 1 
       14 4227 1 1  4 LEU HB2  H -0.068  -2.337 -14.927 1.00 . A A .  4 LEU HB2  1 1 
       14 4228 1 1  4 LEU HB3  H  0.394  -3.879 -14.105 1.00 . A A .  4 LEU HB3  1 1 
       14 4229 1 1  4 LEU HD11 H -1.858  -4.121 -12.990 1.00 . A A .  4 LEU HD11 1 1 
       14 4230 1 1  4 LEU HD12 H -2.357  -2.668 -13.940 1.00 . A A .  4 LEU HD12 1 1 
       14 4231 1 1  4 LEU HD13 H -2.596  -2.700 -12.150 1.00 . A A .  4 LEU HD13 1 1 
       14 4232 1 1  4 LEU HD21 H  0.710  -3.689 -11.442 1.00 . A A .  4 LEU HD21 1 1 
       14 4233 1 1  4 LEU HD22 H -0.682  -2.886 -10.619 1.00 . A A .  4 LEU HD22 1 1 
       14 4234 1 1  4 LEU HD23 H  0.786  -1.912 -11.044 1.00 . A A .  4 LEU HD23 1 1 
       14 4235 1 1  4 LEU HG   H -0.641  -1.299 -12.824 1.00 . A A .  4 LEU HG   1 1 
       14 4236 1 1  4 LEU N    N  1.884  -0.924 -13.376 1.00 . A A .  4 LEU N    1 1 
       14 4237 1 1  4 LEU O    O  3.109  -3.325 -15.435 1.00 . A A .  4 LEU O    1 1 
       14 4238 1 1  5 SER C    C  4.699  -1.163 -16.721 1.00 . A A .  5 SER C    1 1 
       14 4239 1 1  5 SER CA   C  3.259  -1.071 -17.076 1.00 . A A .  5 SER CA   1 1 
       14 4240 1 1  5 SER CB   C  3.028   0.208 -17.877 1.00 . A A .  5 SER CB   1 1 
       14 4241 1 1  5 SER H    H  2.077  -0.366 -15.549 1.00 . A A .  5 SER H    1 1 
       14 4242 1 1  5 SER HA   H  3.012  -1.920 -17.675 1.00 . A A .  5 SER HA   1 1 
       14 4243 1 1  5 SER HB2  H  3.281   1.092 -17.265 1.00 . A A .  5 SER HB2  1 1 
       14 4244 1 1  5 SER HB3  H  3.673   0.182 -18.785 1.00 . A A .  5 SER HB3  1 1 
       14 4245 1 1  5 SER HG   H  1.322  -0.594 -18.259 1.00 . A A .  5 SER HG   1 1 
       14 4246 1 1  5 SER N    N  2.535  -1.176 -15.851 1.00 . A A .  5 SER N    1 1 
       14 4247 1 1  5 SER O    O  5.414  -1.800 -17.424 1.00 . A A .  5 SER O    1 1 
       14 4248 1 1  5 SER OG   O  1.670   0.300 -18.296 1.00 . A A .  5 SER OG   1 1 
       14 4249 1 1  6 LYS C    C  6.862  -2.008 -14.635 1.00 . A A .  6 LYS C    1 1 
       14 4250 1 1  6 LYS CA   C  6.444  -0.571 -15.018 1.00 . A A .  6 LYS CA   1 1 
       14 4251 1 1  6 LYS CB   C  6.545   0.410 -13.810 1.00 . A A .  6 LYS CB   1 1 
       14 4252 1 1  6 LYS CD   C  8.018  -0.160 -11.788 1.00 . A A .  6 LYS CD   1 1 
       14 4253 1 1  6 LYS CE   C  9.425  -0.133 -11.158 1.00 . A A .  6 LYS CE   1 1 
       14 4254 1 1  6 LYS CG   C  7.945   0.552 -13.153 1.00 . A A .  6 LYS CG   1 1 
       14 4255 1 1  6 LYS H    H  4.439  -0.124 -14.928 1.00 . A A .  6 LYS H    1 1 
       14 4256 1 1  6 LYS HA   H  7.058  -0.228 -15.806 1.00 . A A .  6 LYS HA   1 1 
       14 4257 1 1  6 LYS HB2  H  6.224   1.414 -14.164 1.00 . A A .  6 LYS HB2  1 1 
       14 4258 1 1  6 LYS HB3  H  5.813   0.094 -13.040 1.00 . A A .  6 LYS HB3  1 1 
       14 4259 1 1  6 LYS HD2  H  7.294   0.328 -11.099 1.00 . A A .  6 LYS HD2  1 1 
       14 4260 1 1  6 LYS HD3  H  7.690  -1.217 -11.927 1.00 . A A .  6 LYS HD3  1 1 
       14 4261 1 1  6 LYS HE2  H 10.158  -0.633 -11.824 1.00 . A A .  6 LYS HE2  1 1 
       14 4262 1 1  6 LYS HE3  H  9.749   0.916 -10.978 1.00 . A A .  6 LYS HE3  1 1 
       14 4263 1 1  6 LYS HG2  H  8.721   0.131 -13.831 1.00 . A A .  6 LYS HG2  1 1 
       14 4264 1 1  6 LYS HG3  H  8.169   1.632 -13.010 1.00 . A A .  6 LYS HG3  1 1 
       14 4265 1 1  6 LYS HZ1  H 10.247  -1.501  -9.830 1.00 . A A .  6 LYS HZ1  1 1 
       14 4266 1 1  6 LYS HZ2  H  8.556  -1.378  -9.741 1.00 . A A .  6 LYS HZ2  1 1 
       14 4267 1 1  6 LYS HZ3  H  9.533  -0.153  -9.084 1.00 . A A .  6 LYS HZ3  1 1 
       14 4268 1 1  6 LYS N    N  5.093  -0.569 -15.529 1.00 . A A .  6 LYS N    1 1 
       14 4269 1 1  6 LYS NZ   N  9.442  -0.844  -9.855 1.00 . A A .  6 LYS NZ   1 1 
       14 4270 1 1  6 LYS O    O  8.013  -2.423 -14.856 1.00 . A A .  6 LYS O    1 1 
       14 4271 1 1  7 PHE C    C  6.361  -5.103 -14.730 1.00 . A A .  7 PHE C    1 1 
       14 4272 1 1  7 PHE CA   C  6.094  -4.174 -13.640 1.00 . A A .  7 PHE CA   1 1 
       14 4273 1 1  7 PHE CB   C  4.870  -4.799 -12.897 1.00 . A A .  7 PHE CB   1 1 
       14 4274 1 1  7 PHE CD1  C  4.703  -4.330 -10.429 1.00 . A A .  7 PHE CD1  1 1 
       14 4275 1 1  7 PHE CD2  C  5.759  -6.306 -11.225 1.00 . A A .  7 PHE CD2  1 1 
       14 4276 1 1  7 PHE CE1  C  4.971  -4.729  -9.146 1.00 . A A .  7 PHE CE1  1 1 
       14 4277 1 1  7 PHE CE2  C  6.023  -6.701  -9.978 1.00 . A A .  7 PHE CE2  1 1 
       14 4278 1 1  7 PHE CG   C  5.101  -5.124 -11.474 1.00 . A A .  7 PHE CG   1 1 
       14 4279 1 1  7 PHE CZ   C  5.635  -5.919  -8.914 1.00 . A A .  7 PHE CZ   1 1 
       14 4280 1 1  7 PHE H    H  4.967  -2.448 -13.940 1.00 . A A .  7 PHE H    1 1 
       14 4281 1 1  7 PHE HA   H  6.943  -4.188 -12.998 1.00 . A A .  7 PHE HA   1 1 
       14 4282 1 1  7 PHE HB2  H  4.038  -4.081 -12.926 1.00 . A A .  7 PHE HB2  1 1 
       14 4283 1 1  7 PHE HB3  H  4.519  -5.734 -13.401 1.00 . A A .  7 PHE HB3  1 1 
       14 4284 1 1  7 PHE HD1  H  4.176  -3.402 -10.619 1.00 . A A .  7 PHE HD1  1 1 
       14 4285 1 1  7 PHE HD2  H  6.066  -6.938 -12.061 1.00 . A A .  7 PHE HD2  1 1 
       14 4286 1 1  7 PHE HE1  H  4.662  -4.112  -8.325 1.00 . A A .  7 PHE HE1  1 1 
       14 4287 1 1  7 PHE HE2  H  6.539  -7.628  -9.843 1.00 . A A .  7 PHE HE2  1 1 
       14 4288 1 1  7 PHE HZ   H  5.848  -6.234  -7.903 1.00 . A A .  7 PHE HZ   1 1 
       14 4289 1 1  7 PHE N    N  5.890  -2.785 -14.055 1.00 . A A .  7 PHE N    1 1 
       14 4290 1 1  7 PHE O    O  7.348  -5.858 -14.698 1.00 . A A .  7 PHE O    1 1 
       14 4291 1 1  8 PHE C    C  6.640  -5.618 -17.736 1.00 . A A .  8 PHE C    1 1 
       14 4292 1 1  8 PHE CA   C  5.570  -6.025 -16.769 1.00 . A A .  8 PHE CA   1 1 
       14 4293 1 1  8 PHE CB   C  4.453  -6.120 -17.731 1.00 . A A .  8 PHE CB   1 1 
       14 4294 1 1  8 PHE CD1  C  2.872  -4.605 -18.372 1.00 . A A .  8 PHE CD1  1 1 
       14 4295 1 1  8 PHE CD2  C  2.269  -6.023 -16.581 1.00 . A A .  8 PHE CD2  1 1 
       14 4296 1 1  8 PHE CE1  C  1.737  -4.033 -18.363 1.00 . A A .  8 PHE CE1  1 1 
       14 4297 1 1  8 PHE CE2  C  1.070  -5.417 -16.547 1.00 . A A .  8 PHE CE2  1 1 
       14 4298 1 1  8 PHE CG   C  3.169  -5.590 -17.508 1.00 . A A .  8 PHE CG   1 1 
       14 4299 1 1  8 PHE CZ   C  0.797  -4.408 -17.452 1.00 . A A .  8 PHE CZ   1 1 
       14 4300 1 1  8 PHE H    H  4.706  -4.443 -15.740 1.00 . A A .  8 PHE H    1 1 
       14 4301 1 1  8 PHE HA   H  5.782  -6.977 -16.342 1.00 . A A .  8 PHE HA   1 1 
       14 4302 1 1  8 PHE HB2  H  4.755  -5.600 -18.635 1.00 . A A .  8 PHE HB2  1 1 
       14 4303 1 1  8 PHE HB3  H  4.300  -7.173 -17.936 1.00 . A A .  8 PHE HB3  1 1 
       14 4304 1 1  8 PHE HD1  H  3.608  -4.276 -19.100 1.00 . A A .  8 PHE HD1  1 1 
       14 4305 1 1  8 PHE HD2  H  2.513  -6.815 -15.885 1.00 . A A .  8 PHE HD2  1 1 
       14 4306 1 1  8 PHE HE1  H  1.612  -3.246 -19.059 1.00 . A A .  8 PHE HE1  1 1 
       14 4307 1 1  8 PHE HE2  H  0.361  -5.708 -15.820 1.00 . A A .  8 PHE HE2  1 1 
       14 4308 1 1  8 PHE HZ   H -0.126  -3.939 -17.448 1.00 . A A .  8 PHE HZ   1 1 
       14 4309 1 1  8 PHE N    N  5.474  -5.078 -15.724 1.00 . A A .  8 PHE N    1 1 
       14 4310 1 1  8 PHE O    O  7.038  -6.386 -18.582 1.00 . A A .  8 PHE O    1 1 
       14 4311 1 1  9 ARG C    C  9.335  -4.573 -18.402 1.00 . A A .  9 ARG C    1 1 
       14 4312 1 1  9 ARG CA   C  8.035  -3.834 -18.612 1.00 . A A .  9 ARG CA   1 1 
       14 4313 1 1  9 ARG CB   C  8.302  -2.355 -18.320 1.00 . A A .  9 ARG CB   1 1 
       14 4314 1 1  9 ARG CD   C  7.806   0.119 -18.803 1.00 . A A .  9 ARG CD   1 1 
       14 4315 1 1  9 ARG CG   C  7.861  -1.325 -19.380 1.00 . A A .  9 ARG CG   1 1 
       14 4316 1 1  9 ARG CZ   C  7.495   2.467 -19.720 1.00 . A A .  9 ARG CZ   1 1 
       14 4317 1 1  9 ARG H    H  6.647  -3.684 -17.065 1.00 . A A .  9 ARG H    1 1 
       14 4318 1 1  9 ARG HA   H  7.639  -4.016 -19.607 1.00 . A A .  9 ARG HA   1 1 
       14 4319 1 1  9 ARG HB2  H  7.744  -2.151 -17.394 1.00 . A A .  9 ARG HB2  1 1 
       14 4320 1 1  9 ARG HB3  H  9.374  -2.217 -18.101 1.00 . A A .  9 ARG HB3  1 1 
       14 4321 1 1  9 ARG HD2  H  6.939   0.231 -18.094 1.00 . A A .  9 ARG HD2  1 1 
       14 4322 1 1  9 ARG HD3  H  8.750   0.367 -18.268 1.00 . A A .  9 ARG HD3  1 1 
       14 4323 1 1  9 ARG HE   H  7.617   0.760 -20.877 1.00 . A A .  9 ARG HE   1 1 
       14 4324 1 1  9 ARG HG2  H  8.576  -1.355 -20.227 1.00 . A A .  9 ARG HG2  1 1 
       14 4325 1 1  9 ARG HG3  H  6.852  -1.604 -19.765 1.00 . A A .  9 ARG HG3  1 1 
       14 4326 1 1  9 ARG HH11 H  7.600   2.397 -17.660 1.00 . A A .  9 ARG HH11 1 1 
       14 4327 1 1  9 ARG HH12 H  7.398   3.983 -18.322 1.00 . A A .  9 ARG HH12 1 1 
       14 4328 1 1  9 ARG HH21 H  7.350   2.926 -21.717 1.00 . A A .  9 ARG HH21 1 1 
       14 4329 1 1  9 ARG HH22 H  7.256   4.285 -20.647 1.00 . A A .  9 ARG HH22 1 1 
       14 4330 1 1  9 ARG N    N  7.040  -4.343 -17.703 1.00 . A A .  9 ARG N    1 1 
       14 4331 1 1  9 ARG NE   N  7.631   1.103 -19.938 1.00 . A A .  9 ARG NE   1 1 
       14 4332 1 1  9 ARG NH1  N  7.498   2.998 -18.452 1.00 . A A .  9 ARG NH1  1 1 
       14 4333 1 1  9 ARG NH2  N  7.355   3.300 -20.790 1.00 . A A .  9 ARG NH2  1 1 
       14 4334 1 1  9 ARG O    O 10.116  -4.777 -19.288 1.00 . A A .  9 ARG O    1 1 
       14 4335 1 1 10 ASP C    C 10.441  -7.138 -16.761 1.00 . A A . 10 ASP C    1 1 
       14 4336 1 1 10 ASP CA   C 10.765  -5.642 -16.756 1.00 . A A . 10 ASP CA   1 1 
       14 4337 1 1 10 ASP CB   C 11.345  -5.227 -15.369 1.00 . A A . 10 ASP CB   1 1 
       14 4338 1 1 10 ASP CG   C 11.830  -3.769 -15.351 1.00 . A A . 10 ASP CG   1 1 
       14 4339 1 1 10 ASP H    H  9.054  -4.529 -16.425 1.00 . A A . 10 ASP H    1 1 
       14 4340 1 1 10 ASP HA   H 11.497  -5.490 -17.533 1.00 . A A . 10 ASP HA   1 1 
       14 4341 1 1 10 ASP HB2  H 10.559  -5.349 -14.587 1.00 . A A . 10 ASP HB2  1 1 
       14 4342 1 1 10 ASP HB3  H 12.202  -5.888 -15.103 1.00 . A A . 10 ASP HB3  1 1 
       14 4343 1 1 10 ASP N    N  9.609  -4.876 -17.143 1.00 . A A . 10 ASP N    1 1 
       14 4344 1 1 10 ASP O    O 11.324  -7.953 -16.539 1.00 . A A . 10 ASP O    1 1 
       14 4345 1 1 10 ASP OD1  O 13.020  -3.534 -15.705 1.00 . A A . 10 ASP OD1  1 1 
       14 4346 1 1 10 ASP OD2  O 11.026  -2.870 -14.987 1.00 . A A . 10 ASP OD2  1 1 
       14 4347 1 1 11 ALA C    C  8.739  -9.560 -18.259 1.00 . A A . 11 ALA C    1 1 
       14 4348 1 1 11 ALA CA   C  8.781  -8.950 -16.890 1.00 . A A . 11 ALA CA   1 1 
       14 4349 1 1 11 ALA CB   C  7.419  -9.170 -16.220 1.00 . A A . 11 ALA CB   1 1 
       14 4350 1 1 11 ALA H    H  8.394  -6.876 -17.136 1.00 . A A . 11 ALA H    1 1 
       14 4351 1 1 11 ALA HA   H  9.526  -9.478 -16.354 1.00 . A A . 11 ALA HA   1 1 
       14 4352 1 1 11 ALA HB1  H  7.325 -10.210 -15.857 1.00 . A A . 11 ALA HB1  1 1 
       14 4353 1 1 11 ALA HB2  H  6.586  -8.958 -16.937 1.00 . A A . 11 ALA HB2  1 1 
       14 4354 1 1 11 ALA HB3  H  7.312  -8.474 -15.357 1.00 . A A . 11 ALA HB3  1 1 
       14 4355 1 1 11 ALA N    N  9.147  -7.533 -16.916 1.00 . A A . 11 ALA N    1 1 
       14 4356 1 1 11 ALA O    O  9.240 -10.655 -18.449 1.00 . A A . 11 ALA O    1 1 
       14 4357 1 1 12 ILE C    C  8.974  -8.865 -21.471 1.00 . A A . 12 ILE C    1 1 
       14 4358 1 1 12 ILE CA   C  7.856  -9.307 -20.572 1.00 . A A . 12 ILE CA   1 1 
       14 4359 1 1 12 ILE CB   C  6.565  -8.669 -21.128 1.00 . A A . 12 ILE CB   1 1 
       14 4360 1 1 12 ILE CD1  C  4.072  -8.184 -20.552 1.00 . A A . 12 ILE CD1  1 1 
       14 4361 1 1 12 ILE CG1  C  5.399  -8.859 -20.127 1.00 . A A . 12 ILE CG1  1 1 
       14 4362 1 1 12 ILE CG2  C  6.229  -9.227 -22.567 1.00 . A A . 12 ILE CG2  1 1 
       14 4363 1 1 12 ILE H    H  7.746  -7.929 -19.006 1.00 . A A . 12 ILE H    1 1 
       14 4364 1 1 12 ILE HA   H  7.779 -10.377 -20.572 1.00 . A A . 12 ILE HA   1 1 
       14 4365 1 1 12 ILE HB   H  6.747  -7.563 -21.194 1.00 . A A . 12 ILE HB   1 1 
       14 4366 1 1 12 ILE HD11 H  3.653  -8.664 -21.458 1.00 . A A . 12 ILE HD11 1 1 
       14 4367 1 1 12 ILE HD12 H  4.245  -7.101 -20.764 1.00 . A A . 12 ILE HD12 1 1 
       14 4368 1 1 12 ILE HD13 H  3.325  -8.258 -19.731 1.00 . A A . 12 ILE HD13 1 1 
       14 4369 1 1 12 ILE HG12 H  5.230  -9.936 -19.947 1.00 . A A . 12 ILE HG12 1 1 
       14 4370 1 1 12 ILE HG13 H  5.724  -8.387 -19.162 1.00 . A A . 12 ILE HG13 1 1 
       14 4371 1 1 12 ILE HG21 H  7.006  -8.921 -23.298 1.00 . A A . 12 ILE HG21 1 1 
       14 4372 1 1 12 ILE HG22 H  5.256  -8.835 -22.927 1.00 . A A . 12 ILE HG22 1 1 
       14 4373 1 1 12 ILE HG23 H  6.176 -10.337 -22.551 1.00 . A A . 12 ILE HG23 1 1 
       14 4374 1 1 12 ILE N    N  8.093  -8.848 -19.207 1.00 . A A . 12 ILE N    1 1 
       14 4375 1 1 12 ILE O    O  9.398  -9.582 -22.377 1.00 . A A . 12 ILE O    1 1 
       14 4376 1 1 13 LEU C    C 11.813  -7.341 -21.746 1.00 . A A . 13 LEU C    1 1 
       14 4377 1 1 13 LEU CA   C 10.407  -6.977 -22.079 1.00 . A A . 13 LEU CA   1 1 
       14 4378 1 1 13 LEU CB   C 10.210  -5.446 -22.103 1.00 . A A . 13 LEU CB   1 1 
       14 4379 1 1 13 LEU CD1  C  8.618  -3.441 -22.352 1.00 . A A . 13 LEU CD1  1 1 
       14 4380 1 1 13 LEU CD2  C  7.977  -5.614 -23.539 1.00 . A A . 13 LEU CD2  1 1 
       14 4381 1 1 13 LEU CG   C  8.723  -4.982 -22.320 1.00 . A A . 13 LEU CG   1 1 
       14 4382 1 1 13 LEU H    H  9.186  -7.109 -20.407 1.00 . A A . 13 LEU H    1 1 
       14 4383 1 1 13 LEU HA   H 10.239  -7.372 -23.056 1.00 . A A . 13 LEU HA   1 1 
       14 4384 1 1 13 LEU HB2  H 10.543  -5.053 -21.103 1.00 . A A . 13 LEU HB2  1 1 
       14 4385 1 1 13 LEU HB3  H 10.850  -5.000 -22.890 1.00 . A A . 13 LEU HB3  1 1 
       14 4386 1 1 13 LEU HD11 H  7.564  -3.126 -22.160 1.00 . A A . 13 LEU HD11 1 1 
       14 4387 1 1 13 LEU HD12 H  8.939  -3.040 -23.337 1.00 . A A . 13 LEU HD12 1 1 
       14 4388 1 1 13 LEU HD13 H  9.264  -2.999 -21.560 1.00 . A A . 13 LEU HD13 1 1 
       14 4389 1 1 13 LEU HD21 H  7.065  -5.024 -23.786 1.00 . A A . 13 LEU HD21 1 1 
       14 4390 1 1 13 LEU HD22 H  7.656  -6.650 -23.303 1.00 . A A . 13 LEU HD22 1 1 
       14 4391 1 1 13 LEU HD23 H  8.636  -5.640 -24.432 1.00 . A A . 13 LEU HD23 1 1 
       14 4392 1 1 13 LEU HG   H  8.186  -5.304 -21.385 1.00 . A A . 13 LEU HG   1 1 
       14 4393 1 1 13 LEU N    N  9.456  -7.631 -21.218 1.00 . A A . 13 LEU N    1 1 
       14 4394 1 1 13 LEU O    O 12.731  -6.796 -22.341 1.00 . A A . 13 LEU O    1 1 
       14 4395 1 1 14 GLN C    C 13.562  -9.945 -21.056 1.00 . A A . 14 GLN C    1 1 
       14 4396 1 1 14 GLN CA   C 13.380  -8.612 -20.379 1.00 . A A . 14 GLN CA   1 1 
       14 4397 1 1 14 GLN CB   C 13.687  -8.690 -18.885 1.00 . A A . 14 GLN CB   1 1 
       14 4398 1 1 14 GLN CD   C 14.866  -7.360 -17.069 1.00 . A A . 14 GLN CD   1 1 
       14 4399 1 1 14 GLN CG   C 14.009  -7.289 -18.350 1.00 . A A . 14 GLN CG   1 1 
       14 4400 1 1 14 GLN H    H 11.272  -8.501 -20.095 1.00 . A A . 14 GLN H    1 1 
       14 4401 1 1 14 GLN HA   H 14.075  -7.927 -20.853 1.00 . A A . 14 GLN HA   1 1 
       14 4402 1 1 14 GLN HB2  H 12.782  -9.072 -18.361 1.00 . A A . 14 GLN HB2  1 1 
       14 4403 1 1 14 GLN HB3  H 14.539  -9.376 -18.691 1.00 . A A . 14 GLN HB3  1 1 
       14 4404 1 1 14 GLN HE21 H 13.266  -7.881 -15.886 1.00 . A A . 14 GLN HE21 1 1 
       14 4405 1 1 14 GLN HE22 H 14.777  -7.744 -15.052 1.00 . A A . 14 GLN HE22 1 1 
       14 4406 1 1 14 GLN HG2  H 14.551  -6.709 -19.127 1.00 . A A . 14 GLN HG2  1 1 
       14 4407 1 1 14 GLN HG3  H 13.056  -6.779 -18.146 1.00 . A A . 14 GLN HG3  1 1 
       14 4408 1 1 14 GLN N    N 12.030  -8.148 -20.676 1.00 . A A . 14 GLN N    1 1 
       14 4409 1 1 14 GLN NE2  N 14.249  -7.691 -15.897 1.00 . A A . 14 GLN NE2  1 1 
       14 4410 1 1 14 GLN O    O 14.670 -10.492 -21.104 1.00 . A A . 14 GLN O    1 1 
       14 4411 1 1 14 GLN OE1  O 16.072  -7.123 -17.119 1.00 . A A . 14 GLN OE1  1 1 
       14 4412 1 1 15 ARG C    C 12.744 -11.406 -23.763 1.00 . A A . 15 ARG C    1 1 
       14 4413 1 1 15 ARG CA   C 12.435 -11.745 -22.357 1.00 . A A . 15 ARG CA   1 1 
       14 4414 1 1 15 ARG CB   C 11.077 -12.488 -22.282 1.00 . A A . 15 ARG CB   1 1 
       14 4415 1 1 15 ARG CD   C  9.114 -13.137 -20.763 1.00 . A A . 15 ARG CD   1 1 
       14 4416 1 1 15 ARG CG   C 10.482 -12.449 -20.874 1.00 . A A . 15 ARG CG   1 1 
       14 4417 1 1 15 ARG CZ   C  8.174 -15.498 -20.871 1.00 . A A . 15 ARG CZ   1 1 
       14 4418 1 1 15 ARG H    H 11.513 -10.034 -21.480 1.00 . A A . 15 ARG H    1 1 
       14 4419 1 1 15 ARG HA   H 13.210 -12.337 -22.024 1.00 . A A . 15 ARG HA   1 1 
       14 4420 1 1 15 ARG HB2  H 10.345 -12.018 -22.976 1.00 . A A . 15 ARG HB2  1 1 
       14 4421 1 1 15 ARG HB3  H 11.216 -13.547 -22.582 1.00 . A A . 15 ARG HB3  1 1 
       14 4422 1 1 15 ARG HD2  H  8.655 -12.892 -19.783 1.00 . A A . 15 ARG HD2  1 1 
       14 4423 1 1 15 ARG HD3  H  8.450 -12.786 -21.581 1.00 . A A . 15 ARG HD3  1 1 
       14 4424 1 1 15 ARG HE   H 10.184 -15.029 -20.952 1.00 . A A . 15 ARG HE   1 1 
       14 4425 1 1 15 ARG HG2  H 11.191 -12.901 -20.149 1.00 . A A . 15 ARG HG2  1 1 
       14 4426 1 1 15 ARG HG3  H 10.347 -11.367 -20.595 1.00 . A A . 15 ARG HG3  1 1 
       14 4427 1 1 15 ARG HH11 H  6.724 -14.045 -20.657 1.00 . A A . 15 ARG HH11 1 1 
       14 4428 1 1 15 ARG HH12 H  6.120 -15.666 -20.753 1.00 . A A . 15 ARG HH12 1 1 
       14 4429 1 1 15 ARG HH21 H  9.314 -17.195 -21.085 1.00 . A A . 15 ARG HH21 1 1 
       14 4430 1 1 15 ARG HH22 H  7.606 -17.469 -20.999 1.00 . A A . 15 ARG HH22 1 1 
       14 4431 1 1 15 ARG N    N 12.428 -10.484 -21.606 1.00 . A A . 15 ARG N    1 1 
       14 4432 1 1 15 ARG NE   N  9.266 -14.642 -20.869 1.00 . A A . 15 ARG NE   1 1 
       14 4433 1 1 15 ARG NH1  N  6.889 -15.027 -20.749 1.00 . A A . 15 ARG NH1  1 1 
       14 4434 1 1 15 ARG NH2  N  8.383 -16.841 -20.995 1.00 . A A . 15 ARG NH2  1 1 
       14 4435 1 1 15 ARG O    O 13.494 -12.105 -24.458 1.00 . A A . 15 ARG O    1 1 
       14 4436 1 1 16 LYS C    C 13.360  -8.631 -25.217 1.00 . A A . 16 LYS C    1 1 
       14 4437 1 1 16 LYS CA   C 12.332  -9.706 -25.450 1.00 . A A . 16 LYS CA   1 1 
       14 4438 1 1 16 LYS CB   C 10.995  -9.129 -26.019 1.00 . A A . 16 LYS CB   1 1 
       14 4439 1 1 16 LYS CD   C  9.431 -11.235 -25.814 1.00 . A A . 16 LYS CD   1 1 
       14 4440 1 1 16 LYS CE   C  8.443 -12.175 -26.546 1.00 . A A . 16 LYS CE   1 1 
       14 4441 1 1 16 LYS CG   C 10.132 -10.198 -26.752 1.00 . A A . 16 LYS CG   1 1 
       14 4442 1 1 16 LYS H    H 11.520  -9.793 -23.582 1.00 . A A . 16 LYS H    1 1 
       14 4443 1 1 16 LYS HA   H 12.747 -10.444 -26.127 1.00 . A A . 16 LYS HA   1 1 
       14 4444 1 1 16 LYS HB2  H 10.404  -8.696 -25.181 1.00 . A A . 16 LYS HB2  1 1 
       14 4445 1 1 16 LYS HB3  H 11.213  -8.307 -26.737 1.00 . A A . 16 LYS HB3  1 1 
       14 4446 1 1 16 LYS HD2  H 10.211 -11.858 -25.296 1.00 . A A . 16 LYS HD2  1 1 
       14 4447 1 1 16 LYS HD3  H  8.879 -10.682 -25.022 1.00 . A A . 16 LYS HD3  1 1 
       14 4448 1 1 16 LYS HE2  H  7.846 -12.750 -25.808 1.00 . A A . 16 LYS HE2  1 1 
       14 4449 1 1 16 LYS HE3  H  7.752 -11.588 -27.191 1.00 . A A . 16 LYS HE3  1 1 
       14 4450 1 1 16 LYS HG2  H  9.350  -9.668 -27.337 1.00 . A A . 16 LYS HG2  1 1 
       14 4451 1 1 16 LYS HG3  H 10.774 -10.746 -27.477 1.00 . A A . 16 LYS HG3  1 1 
       14 4452 1 1 16 LYS HZ1  H  9.071 -14.109 -26.993 1.00 . A A . 16 LYS HZ1  1 1 
       14 4453 1 1 16 LYS HZ2  H 10.156 -12.898 -27.484 1.00 . A A . 16 LYS HZ2  1 1 
       14 4454 1 1 16 LYS HZ3  H  8.724 -13.161 -28.358 1.00 . A A . 16 LYS HZ3  1 1 
       14 4455 1 1 16 LYS N    N 12.144 -10.289 -24.176 1.00 . A A . 16 LYS N    1 1 
       14 4456 1 1 16 LYS NZ   N  9.152 -13.160 -27.411 1.00 . A A . 16 LYS NZ   1 1 
       14 4457 1 1 16 LYS O    O 13.795  -8.416 -24.097 1.00 . A A . 16 LYS O    1 1 
       14 4458 1 1 17 LYS C    C 16.328  -7.630 -26.394 1.00 . A A . 17 LYS C    1 1 
       14 4459 1 1 17 LYS CA   C 14.898  -7.020 -26.394 1.00 . A A . 17 LYS CA   1 1 
       14 4460 1 1 17 LYS CB   C 14.844  -5.861 -25.278 1.00 . A A . 17 LYS CB   1 1 
       14 4461 1 1 17 LYS CD   C 13.005  -4.254 -26.252 1.00 . A A . 17 LYS CD   1 1 
       14 4462 1 1 17 LYS CE   C 11.694  -3.498 -25.948 1.00 . A A . 17 LYS CE   1 1 
       14 4463 1 1 17 LYS CG   C 13.467  -5.140 -25.070 1.00 . A A . 17 LYS CG   1 1 
       14 4464 1 1 17 LYS H    H 13.737  -8.610 -27.167 1.00 . A A . 17 LYS H    1 1 
       14 4465 1 1 17 LYS HA   H 14.739  -6.574 -27.370 1.00 . A A . 17 LYS HA   1 1 
       14 4466 1 1 17 LYS HB2  H 15.151  -6.288 -24.299 1.00 . A A . 17 LYS HB2  1 1 
       14 4467 1 1 17 LYS HB3  H 15.600  -5.085 -25.543 1.00 . A A . 17 LYS HB3  1 1 
       14 4468 1 1 17 LYS HD2  H 13.804  -3.518 -26.485 1.00 . A A . 17 LYS HD2  1 1 
       14 4469 1 1 17 LYS HD3  H 12.853  -4.892 -27.149 1.00 . A A . 17 LYS HD3  1 1 
       14 4470 1 1 17 LYS HE2  H 10.869  -4.214 -25.743 1.00 . A A . 17 LYS HE2  1 1 
       14 4471 1 1 17 LYS HE3  H 11.824  -2.830 -25.067 1.00 . A A . 17 LYS HE3  1 1 
       14 4472 1 1 17 LYS HG2  H 12.684  -5.905 -24.872 1.00 . A A . 17 LYS HG2  1 1 
       14 4473 1 1 17 LYS HG3  H 13.533  -4.509 -24.144 1.00 . A A . 17 LYS HG3  1 1 
       14 4474 1 1 17 LYS HZ1  H 11.141  -3.258 -27.934 1.00 . A A . 17 LYS HZ1  1 1 
       14 4475 1 1 17 LYS HZ2  H 12.023  -1.954 -27.297 1.00 . A A . 17 LYS HZ2  1 1 
       14 4476 1 1 17 LYS HZ3  H 10.393  -2.168 -26.869 1.00 . A A . 17 LYS HZ3  1 1 
       14 4477 1 1 17 LYS N    N 13.919  -8.146 -26.327 1.00 . A A . 17 LYS N    1 1 
       14 4478 1 1 17 LYS NZ   N 11.282  -2.656 -27.099 1.00 . A A . 17 LYS NZ   1 1 
       14 4479 1 1 17 LYS O    O 16.639  -8.455 -25.486 1.00 . A A . 17 LYS O    1 1 
       14 4480 1 1 17 LYS OXT  O 17.128  -7.272 -27.308 1.00 . A A . 17 LYS OXT  1 1 
       15 4481 1 1  1 GLU C    C  1.242   5.447 -14.526 1.00 . A A .  1 GLU C    1 1 
       15 4482 1 1  1 GLU CA   C  1.924   6.506 -15.378 1.00 . A A .  1 GLU CA   1 1 
       15 4483 1 1  1 GLU CB   C  2.606   7.598 -14.475 1.00 . A A .  1 GLU CB   1 1 
       15 4484 1 1  1 GLU CD   C  4.532   8.273 -12.965 1.00 . A A .  1 GLU CD   1 1 
       15 4485 1 1  1 GLU CG   C  3.894   7.105 -13.744 1.00 . A A .  1 GLU CG   1 1 
       15 4486 1 1  1 GLU H1   H  0.548   6.437 -16.944 1.00 . A A .  1 GLU H1   1 1 
       15 4487 1 1  1 GLU H2   H  1.386   7.909 -16.823 1.00 . A A .  1 GLU H2   1 1 
       15 4488 1 1  1 GLU H3   H  0.149   7.544 -15.720 1.00 . A A .  1 GLU H3   1 1 
       15 4489 1 1  1 GLU HA   H  2.659   6.030 -16.013 1.00 . A A .  1 GLU HA   1 1 
       15 4490 1 1  1 GLU HB2  H  2.875   8.467 -15.123 1.00 . A A .  1 GLU HB2  1 1 
       15 4491 1 1  1 GLU HB3  H  1.872   7.962 -13.718 1.00 . A A .  1 GLU HB3  1 1 
       15 4492 1 1  1 GLU HG2  H  3.635   6.285 -13.038 1.00 . A A .  1 GLU HG2  1 1 
       15 4493 1 1  1 GLU HG3  H  4.626   6.717 -14.487 1.00 . A A .  1 GLU HG3  1 1 
       15 4494 1 1  1 GLU N    N  0.927   7.147 -16.285 1.00 . A A .  1 GLU N    1 1 
       15 4495 1 1  1 GLU O    O  0.401   5.764 -13.674 1.00 . A A .  1 GLU O    1 1 
       15 4496 1 1  1 GLU OE1  O  4.072   8.552 -11.821 1.00 . A A .  1 GLU OE1  1 1 
       15 4497 1 1  1 GLU OE2  O  5.486   8.901 -13.505 1.00 . A A .  1 GLU OE2  1 1 
       15 4498 1 1  2 MET C    C  2.214   2.183 -13.530 1.00 . A A .  2 MET C    1 1 
       15 4499 1 1  2 MET CA   C  1.053   3.011 -14.026 1.00 . A A .  2 MET CA   1 1 
       15 4500 1 1  2 MET CB   C  0.145   2.097 -14.898 1.00 . A A .  2 MET CB   1 1 
       15 4501 1 1  2 MET CE   C -3.485   2.931 -16.740 1.00 . A A .  2 MET CE   1 1 
       15 4502 1 1  2 MET CG   C -1.144   2.792 -15.392 1.00 . A A .  2 MET CG   1 1 
       15 4503 1 1  2 MET H    H  2.296   3.915 -15.452 1.00 . A A .  2 MET H    1 1 
       15 4504 1 1  2 MET HA   H  0.503   3.379 -13.168 1.00 . A A .  2 MET HA   1 1 
       15 4505 1 1  2 MET HB2  H  0.729   1.755 -15.782 1.00 . A A .  2 MET HB2  1 1 
       15 4506 1 1  2 MET HB3  H -0.141   1.193 -14.308 1.00 . A A .  2 MET HB3  1 1 
       15 4507 1 1  2 MET HE1  H -3.071   3.827 -17.250 1.00 . A A .  2 MET HE1  1 1 
       15 4508 1 1  2 MET HE2  H -3.957   3.264 -15.791 1.00 . A A .  2 MET HE2  1 1 
       15 4509 1 1  2 MET HE3  H -4.281   2.504 -17.387 1.00 . A A .  2 MET HE3  1 1 
       15 4510 1 1  2 MET HG2  H -1.725   3.134 -14.506 1.00 . A A .  2 MET HG2  1 1 
       15 4511 1 1  2 MET HG3  H -0.862   3.696 -15.976 1.00 . A A .  2 MET HG3  1 1 
       15 4512 1 1  2 MET N    N  1.617   4.146 -14.761 1.00 . A A .  2 MET N    1 1 
       15 4513 1 1  2 MET O    O  3.265   2.113 -14.175 1.00 . A A .  2 MET O    1 1 
       15 4514 1 1  2 MET SD   S -2.179   1.702 -16.423 1.00 . A A .  2 MET SD   1 1 
       15 4515 1 1  3 ARG C    C  3.004  -0.716 -12.168 1.00 . A A .  3 ARG C    1 1 
       15 4516 1 1  3 ARG CA   C  3.048   0.694 -11.688 1.00 . A A .  3 ARG CA   1 1 
       15 4517 1 1  3 ARG CB   C  2.930   0.693 -10.132 1.00 . A A .  3 ARG CB   1 1 
       15 4518 1 1  3 ARG CD   C  4.372   2.798  -9.785 1.00 . A A .  3 ARG CD   1 1 
       15 4519 1 1  3 ARG CG   C  3.021   2.097  -9.509 1.00 . A A .  3 ARG CG   1 1 
       15 4520 1 1  3 ARG CZ   C  5.579   4.883  -8.960 1.00 . A A .  3 ARG CZ   1 1 
       15 4521 1 1  3 ARG H    H  1.160   1.611 -11.832 1.00 . A A .  3 ARG H    1 1 
       15 4522 1 1  3 ARG HA   H  4.007   1.063 -11.991 1.00 . A A .  3 ARG HA   1 1 
       15 4523 1 1  3 ARG HB2  H  1.954   0.242  -9.838 1.00 . A A .  3 ARG HB2  1 1 
       15 4524 1 1  3 ARG HB3  H  3.741   0.062  -9.697 1.00 . A A .  3 ARG HB3  1 1 
       15 4525 1 1  3 ARG HD2  H  5.218   2.114  -9.546 1.00 . A A .  3 ARG HD2  1 1 
       15 4526 1 1  3 ARG HD3  H  4.436   3.102 -10.858 1.00 . A A .  3 ARG HD3  1 1 
       15 4527 1 1  3 ARG HE   H  3.718   4.264  -8.309 1.00 . A A .  3 ARG HE   1 1 
       15 4528 1 1  3 ARG HG2  H  2.190   2.719  -9.914 1.00 . A A .  3 ARG HG2  1 1 
       15 4529 1 1  3 ARG HG3  H  2.868   2.002  -8.412 1.00 . A A .  3 ARG HG3  1 1 
       15 4530 1 1  3 ARG HH11 H  6.645   3.830 -10.381 1.00 . A A .  3 ARG HH11 1 1 
       15 4531 1 1  3 ARG HH12 H  7.432   5.256  -9.790 1.00 . A A .  3 ARG HH12 1 1 
       15 4532 1 1  3 ARG HH21 H  4.829   6.176  -7.548 1.00 . A A .  3 ARG HH21 1 1 
       15 4533 1 1  3 ARG HH22 H  6.391   6.598  -8.168 1.00 . A A .  3 ARG HH22 1 1 
       15 4534 1 1  3 ARG N    N  2.020   1.534 -12.330 1.00 . A A .  3 ARG N    1 1 
       15 4535 1 1  3 ARG NE   N  4.473   4.041  -8.926 1.00 . A A .  3 ARG NE   1 1 
       15 4536 1 1  3 ARG NH1  N  6.649   4.634  -9.786 1.00 . A A .  3 ARG NH1  1 1 
       15 4537 1 1  3 ARG NH2  N  5.602   5.984  -8.154 1.00 . A A .  3 ARG NH2  1 1 
       15 4538 1 1  3 ARG O    O  3.905  -1.499 -11.874 1.00 . A A .  3 ARG O    1 1 
       15 4539 1 1  4 LEU C    C  2.386  -2.434 -14.730 1.00 . A A .  4 LEU C    1 1 
       15 4540 1 1  4 LEU CA   C  1.750  -2.396 -13.409 1.00 . A A .  4 LEU CA   1 1 
       15 4541 1 1  4 LEU CB   C  0.282  -2.765 -13.506 1.00 . A A .  4 LEU CB   1 1 
       15 4542 1 1  4 LEU CD1  C -1.102  -1.549 -11.689 1.00 . A A .  4 LEU CD1  1 1 
       15 4543 1 1  4 LEU CD2  C -1.163  -4.142 -11.935 1.00 . A A .  4 LEU CD2  1 1 
       15 4544 1 1  4 LEU CG   C -0.337  -2.845 -12.089 1.00 . A A .  4 LEU CG   1 1 
       15 4545 1 1  4 LEU H    H  1.187  -0.432 -13.059 1.00 . A A .  4 LEU H    1 1 
       15 4546 1 1  4 LEU HA   H  2.269  -3.115 -12.789 1.00 . A A .  4 LEU HA   1 1 
       15 4547 1 1  4 LEU HB2  H -0.250  -2.001 -14.120 1.00 . A A .  4 LEU HB2  1 1 
       15 4548 1 1  4 LEU HB3  H  0.187  -3.752 -14.002 1.00 . A A .  4 LEU HB3  1 1 
       15 4549 1 1  4 LEU HD11 H -1.772  -1.219 -12.512 1.00 . A A .  4 LEU HD11 1 1 
       15 4550 1 1  4 LEU HD12 H -0.366  -0.721 -11.476 1.00 . A A .  4 LEU HD12 1 1 
       15 4551 1 1  4 LEU HD13 H -1.707  -1.716 -10.774 1.00 . A A .  4 LEU HD13 1 1 
       15 4552 1 1  4 LEU HD21 H -0.537  -5.026 -12.229 1.00 . A A .  4 LEU HD21 1 1 
       15 4553 1 1  4 LEU HD22 H -2.055  -4.112 -12.594 1.00 . A A .  4 LEU HD22 1 1 
       15 4554 1 1  4 LEU HD23 H -1.492  -4.273 -10.885 1.00 . A A .  4 LEU HD23 1 1 
       15 4555 1 1  4 LEU HG   H  0.518  -2.912 -11.381 1.00 . A A .  4 LEU HG   1 1 
       15 4556 1 1  4 LEU N    N  1.924  -1.072 -12.874 1.00 . A A .  4 LEU N    1 1 
       15 4557 1 1  4 LEU O    O  2.978  -3.425 -15.078 1.00 . A A .  4 LEU O    1 1 
       15 4558 1 1  5 SER C    C  4.472  -1.045 -16.485 1.00 . A A .  5 SER C    1 1 
       15 4559 1 1  5 SER CA   C  2.998  -1.152 -16.727 1.00 . A A .  5 SER CA   1 1 
       15 4560 1 1  5 SER CB   C  2.550   0.045 -17.593 1.00 . A A .  5 SER CB   1 1 
       15 4561 1 1  5 SER H    H  1.957  -0.457 -15.089 1.00 . A A .  5 SER H    1 1 
       15 4562 1 1  5 SER HA   H  2.816  -2.063 -17.262 1.00 . A A .  5 SER HA   1 1 
       15 4563 1 1  5 SER HB2  H  2.788   1.005 -17.093 1.00 . A A .  5 SER HB2  1 1 
       15 4564 1 1  5 SER HB3  H  3.080   0.001 -18.575 1.00 . A A .  5 SER HB3  1 1 
       15 4565 1 1  5 SER HG   H  0.805  -0.702 -17.270 1.00 . A A .  5 SER HG   1 1 
       15 4566 1 1  5 SER N    N  2.370  -1.270 -15.441 1.00 . A A .  5 SER N    1 1 
       15 4567 1 1  5 SER O    O  5.213  -1.182 -17.419 1.00 . A A .  5 SER O    1 1 
       15 4568 1 1  5 SER OG   O  1.148  -0.016 -17.846 1.00 . A A .  5 SER OG   1 1 
       15 4569 1 1  6 LYS C    C  6.775  -2.081 -14.446 1.00 . A A .  6 LYS C    1 1 
       15 4570 1 1  6 LYS CA   C  6.288  -0.658 -14.815 1.00 . A A .  6 LYS CA   1 1 
       15 4571 1 1  6 LYS CB   C  6.479   0.344 -13.636 1.00 . A A .  6 LYS CB   1 1 
       15 4572 1 1  6 LYS CD   C  8.131  -0.155 -11.728 1.00 . A A .  6 LYS CD   1 1 
       15 4573 1 1  6 LYS CE   C  9.576  -0.042 -11.194 1.00 . A A .  6 LYS CE   1 1 
       15 4574 1 1  6 LYS CG   C  7.929   0.522 -13.099 1.00 . A A .  6 LYS CG   1 1 
       15 4575 1 1  6 LYS H    H  4.259  -0.595 -14.442 1.00 . A A .  6 LYS H    1 1 
       15 4576 1 1  6 LYS HA   H  6.803  -0.315 -15.670 1.00 . A A .  6 LYS HA   1 1 
       15 4577 1 1  6 LYS HB2  H  6.108   1.337 -13.970 1.00 . A A .  6 LYS HB2  1 1 
       15 4578 1 1  6 LYS HB3  H  5.828   0.021 -12.801 1.00 . A A .  6 LYS HB3  1 1 
       15 4579 1 1  6 LYS HD2  H  7.430   0.310 -10.999 1.00 . A A .  6 LYS HD2  1 1 
       15 4580 1 1  6 LYS HD3  H  7.850  -1.231 -11.824 1.00 . A A .  6 LYS HD3  1 1 
       15 4581 1 1  6 LYS HE2  H 10.285  -0.549 -11.882 1.00 . A A .  6 LYS HE2  1 1 
       15 4582 1 1  6 LYS HE3  H  9.869   1.026 -11.089 1.00 . A A .  6 LYS HE3  1 1 
       15 4583 1 1  6 LYS HG2  H  8.654   0.093 -13.829 1.00 . A A .  6 LYS HG2  1 1 
       15 4584 1 1  6 LYS HG3  H  8.148   1.609 -13.002 1.00 . A A .  6 LYS HG3  1 1 
       15 4585 1 1  6 LYS HZ1  H 10.164  -1.612  -9.964 1.00 . A A .  6 LYS HZ1  1 1 
       15 4586 1 1  6 LYS HZ2  H  8.767  -0.803  -9.436 1.00 . A A .  6 LYS HZ2  1 1 
       15 4587 1 1  6 LYS HZ3  H 10.292  -0.080  -9.243 1.00 . A A .  6 LYS HZ3  1 1 
       15 4588 1 1  6 LYS N    N  4.900  -0.749 -15.191 1.00 . A A .  6 LYS N    1 1 
       15 4589 1 1  6 LYS NZ   N  9.710  -0.682  -9.859 1.00 . A A .  6 LYS NZ   1 1 
       15 4590 1 1  6 LYS O    O  7.936  -2.454 -14.688 1.00 . A A .  6 LYS O    1 1 
       15 4591 1 1  7 PHE C    C  6.368  -5.190 -14.545 1.00 . A A .  7 PHE C    1 1 
       15 4592 1 1  7 PHE CA   C  6.103  -4.288 -13.430 1.00 . A A .  7 PHE CA   1 1 
       15 4593 1 1  7 PHE CB   C  4.900  -4.961 -12.677 1.00 . A A .  7 PHE CB   1 1 
       15 4594 1 1  7 PHE CD1  C  4.682  -4.579 -10.195 1.00 . A A .  7 PHE CD1  1 1 
       15 4595 1 1  7 PHE CD2  C  5.861  -6.466 -11.039 1.00 . A A .  7 PHE CD2  1 1 
       15 4596 1 1  7 PHE CE1  C  4.952  -5.010  -8.918 1.00 . A A .  7 PHE CE1  1 1 
       15 4597 1 1  7 PHE CE2  C  6.126  -6.890  -9.801 1.00 . A A .  7 PHE CE2  1 1 
       15 4598 1 1  7 PHE CG   C  5.142  -5.312 -11.260 1.00 . A A .  7 PHE CG   1 1 
       15 4599 1 1  7 PHE CZ   C  5.679  -6.170  -8.716 1.00 . A A .  7 PHE CZ   1 1 
       15 4600 1 1  7 PHE H    H  4.928  -2.573 -13.659 1.00 . A A .  7 PHE H    1 1 
       15 4601 1 1  7 PHE HA   H  6.967  -4.288 -12.805 1.00 . A A .  7 PHE HA   1 1 
       15 4602 1 1  7 PHE HB2  H  4.048  -4.264 -12.688 1.00 . A A .  7 PHE HB2  1 1 
       15 4603 1 1  7 PHE HB3  H  4.567  -5.896 -13.196 1.00 . A A .  7 PHE HB3  1 1 
       15 4604 1 1  7 PHE HD1  H  4.105  -3.675 -10.362 1.00 . A A .  7 PHE HD1  1 1 
       15 4605 1 1  7 PHE HD2  H  6.214  -7.051 -11.890 1.00 . A A .  7 PHE HD2  1 1 
       15 4606 1 1  7 PHE HE1  H  4.595  -4.443  -8.081 1.00 . A A .  7 PHE HE1  1 1 
       15 4607 1 1  7 PHE HE2  H  6.690  -7.794  -9.689 1.00 . A A .  7 PHE HE2  1 1 
       15 4608 1 1  7 PHE HZ   H  5.891  -6.509  -7.714 1.00 . A A .  7 PHE HZ   1 1 
       15 4609 1 1  7 PHE N    N  5.848  -2.894 -13.833 1.00 . A A .  7 PHE N    1 1 
       15 4610 1 1  7 PHE O    O  7.407  -5.873 -14.595 1.00 . A A .  7 PHE O    1 1 
       15 4611 1 1  8 PHE C    C  6.473  -5.676 -17.547 1.00 . A A .  8 PHE C    1 1 
       15 4612 1 1  8 PHE CA   C  5.470  -6.134 -16.549 1.00 . A A .  8 PHE CA   1 1 
       15 4613 1 1  8 PHE CB   C  4.308  -6.170 -17.465 1.00 . A A .  8 PHE CB   1 1 
       15 4614 1 1  8 PHE CD1  C  2.535  -4.765 -17.865 1.00 . A A .  8 PHE CD1  1 1 
       15 4615 1 1  8 PHE CD2  C  2.244  -6.339 -16.126 1.00 . A A .  8 PHE CD2  1 1 
       15 4616 1 1  8 PHE CE1  C  1.356  -4.306 -17.702 1.00 . A A .  8 PHE CE1  1 1 
       15 4617 1 1  8 PHE CE2  C  1.010  -5.862 -15.934 1.00 . A A .  8 PHE CE2  1 1 
       15 4618 1 1  8 PHE CG   C  3.005  -5.767 -17.101 1.00 . A A .  8 PHE CG   1 1 
       15 4619 1 1  8 PHE CZ   C  0.552  -4.832 -16.730 1.00 . A A .  8 PHE CZ   1 1 
       15 4620 1 1  8 PHE H    H  4.572  -4.671 -15.378 1.00 . A A .  8 PHE H    1 1 
       15 4621 1 1  8 PHE HA   H  5.698  -7.110 -16.177 1.00 . A A .  8 PHE HA   1 1 
       15 4622 1 1  8 PHE HB2  H  4.531  -5.488 -18.296 1.00 . A A .  8 PHE HB2  1 1 
       15 4623 1 1  8 PHE HB3  H  4.210  -7.178 -17.828 1.00 . A A .  8 PHE HB3  1 1 
       15 4624 1 1  8 PHE HD1  H  3.159  -4.324 -18.637 1.00 . A A .  8 PHE HD1  1 1 
       15 4625 1 1  8 PHE HD2  H  2.624  -7.148 -15.513 1.00 . A A .  8 PHE HD2  1 1 
       15 4626 1 1  8 PHE HE1  H  1.084  -3.502 -18.330 1.00 . A A .  8 PHE HE1  1 1 
       15 4627 1 1  8 PHE HE2  H  0.410  -6.280 -15.174 1.00 . A A .  8 PHE HE2  1 1 
       15 4628 1 1  8 PHE HZ   H -0.405  -4.457 -16.595 1.00 . A A .  8 PHE HZ   1 1 
       15 4629 1 1  8 PHE N    N  5.399  -5.232 -15.457 1.00 . A A .  8 PHE N    1 1 
       15 4630 1 1  8 PHE O    O  6.863  -6.407 -18.429 1.00 . A A .  8 PHE O    1 1 
       15 4631 1 1  9 ARG C    C  9.047  -4.465 -18.357 1.00 . A A .  9 ARG C    1 1 
       15 4632 1 1  9 ARG CA   C  7.690  -3.795 -18.435 1.00 . A A .  9 ARG CA   1 1 
       15 4633 1 1  9 ARG CB   C  7.834  -2.340 -18.027 1.00 . A A .  9 ARG CB   1 1 
       15 4634 1 1  9 ARG CD   C  8.226   0.134 -18.500 1.00 . A A .  9 ARG CD   1 1 
       15 4635 1 1  9 ARG CG   C  8.164  -1.305 -19.098 1.00 . A A .  9 ARG CG   1 1 
       15 4636 1 1  9 ARG CZ   C  8.614   2.488 -19.396 1.00 . A A .  9 ARG CZ   1 1 
       15 4637 1 1  9 ARG H    H  6.372  -3.759 -16.842 1.00 . A A .  9 ARG H    1 1 
       15 4638 1 1  9 ARG HA   H  7.223  -3.938 -19.407 1.00 . A A .  9 ARG HA   1 1 
       15 4639 1 1  9 ARG HB2  H  6.874  -2.070 -17.579 1.00 . A A .  9 ARG HB2  1 1 
       15 4640 1 1  9 ARG HB3  H  8.592  -2.280 -17.220 1.00 . A A .  9 ARG HB3  1 1 
       15 4641 1 1  9 ARG HD2  H  7.255   0.402 -17.989 1.00 . A A .  9 ARG HD2  1 1 
       15 4642 1 1  9 ARG HD3  H  9.054   0.217 -17.760 1.00 . A A .  9 ARG HD3  1 1 
       15 4643 1 1  9 ARG HE   H  8.558   0.779 -20.555 1.00 . A A .  9 ARG HE   1 1 
       15 4644 1 1  9 ARG HG2  H  9.138  -1.565 -19.566 1.00 . A A .  9 ARG HG2  1 1 
       15 4645 1 1  9 ARG HG3  H  7.373  -1.352 -19.880 1.00 . A A .  9 ARG HG3  1 1 
       15 4646 1 1  9 ARG HH11 H  8.364   2.428 -17.347 1.00 . A A .  9 ARG HH11 1 1 
       15 4647 1 1  9 ARG HH12 H  8.626   4.010 -18.001 1.00 . A A .  9 ARG HH12 1 1 
       15 4648 1 1  9 ARG HH21 H  8.910   2.937 -21.380 1.00 . A A .  9 ARG HH21 1 1 
       15 4649 1 1  9 ARG HH22 H  8.938   4.300 -20.311 1.00 . A A .  9 ARG HH22 1 1 
       15 4650 1 1  9 ARG N    N  6.794  -4.389 -17.501 1.00 . A A .  9 ARG N    1 1 
       15 4651 1 1  9 ARG NE   N  8.482   1.122 -19.620 1.00 . A A .  9 ARG NE   1 1 
       15 4652 1 1  9 ARG NH1  N  8.526   3.024 -18.133 1.00 . A A .  9 ARG NH1  1 1 
       15 4653 1 1  9 ARG NH2  N  8.840   3.316 -20.457 1.00 . A A .  9 ARG NH2  1 1 
       15 4654 1 1  9 ARG O    O  9.749  -4.622 -19.323 1.00 . A A .  9 ARG O    1 1 
       15 4655 1 1 10 ASP C    C 10.439  -7.000 -16.902 1.00 . A A . 10 ASP C    1 1 
       15 4656 1 1 10 ASP CA   C 10.666  -5.487 -16.865 1.00 . A A . 10 ASP CA   1 1 
       15 4657 1 1 10 ASP CB   C 11.321  -5.083 -15.504 1.00 . A A . 10 ASP CB   1 1 
       15 4658 1 1 10 ASP CG   C 11.707  -3.591 -15.429 1.00 . A A . 10 ASP CG   1 1 
       15 4659 1 1 10 ASP H    H  8.934  -4.519 -16.354 1.00 . A A . 10 ASP H    1 1 
       15 4660 1 1 10 ASP HA   H 11.316  -5.252 -17.686 1.00 . A A . 10 ASP HA   1 1 
       15 4661 1 1 10 ASP HB2  H 10.607  -5.304 -14.674 1.00 . A A . 10 ASP HB2  1 1 
       15 4662 1 1 10 ASP HB3  H 12.242  -5.687 -15.335 1.00 . A A . 10 ASP HB3  1 1 
       15 4663 1 1 10 ASP N    N  9.445  -4.794 -17.129 1.00 . A A . 10 ASP N    1 1 
       15 4664 1 1 10 ASP O    O 11.392  -7.761 -16.802 1.00 . A A . 10 ASP O    1 1 
       15 4665 1 1 10 ASP OD1  O 12.410  -3.101 -16.361 1.00 . A A . 10 ASP OD1  1 1 
       15 4666 1 1 10 ASP OD2  O 11.330  -2.926 -14.424 1.00 . A A . 10 ASP OD2  1 1 
       15 4667 1 1 11 ALA C    C  8.753  -9.484 -18.321 1.00 . A A . 11 ALA C    1 1 
       15 4668 1 1 11 ALA CA   C  8.870  -8.902 -16.942 1.00 . A A . 11 ALA CA   1 1 
       15 4669 1 1 11 ALA CB   C  7.571  -9.203 -16.181 1.00 . A A . 11 ALA CB   1 1 
       15 4670 1 1 11 ALA H    H  8.349  -6.853 -17.092 1.00 . A A . 11 ALA H    1 1 
       15 4671 1 1 11 ALA HA   H  9.677  -9.402 -16.474 1.00 . A A . 11 ALA HA   1 1 
       15 4672 1 1 11 ALA HB1  H  7.538 -10.263 -15.869 1.00 . A A . 11 ALA HB1  1 1 
       15 4673 1 1 11 ALA HB2  H  6.679  -8.986 -16.823 1.00 . A A . 11 ALA HB2  1 1 
       15 4674 1 1 11 ALA HB3  H  7.508  -8.555 -15.276 1.00 . A A . 11 ALA HB3  1 1 
       15 4675 1 1 11 ALA N    N  9.157  -7.470 -16.957 1.00 . A A . 11 ALA N    1 1 
       15 4676 1 1 11 ALA O    O  9.337 -10.516 -18.598 1.00 . A A . 11 ALA O    1 1 
       15 4677 1 1 12 ILE C    C  8.614  -8.754 -21.521 1.00 . A A . 12 ILE C    1 1 
       15 4678 1 1 12 ILE CA   C  7.622  -9.266 -20.521 1.00 . A A . 12 ILE CA   1 1 
       15 4679 1 1 12 ILE CB   C  6.249  -8.701 -20.944 1.00 . A A . 12 ILE CB   1 1 
       15 4680 1 1 12 ILE CD1  C  3.784  -8.412 -20.145 1.00 . A A . 12 ILE CD1  1 1 
       15 4681 1 1 12 ILE CG1  C  5.197  -8.972 -19.842 1.00 . A A . 12 ILE CG1  1 1 
       15 4682 1 1 12 ILE CG2  C  5.812  -9.257 -22.357 1.00 . A A . 12 ILE CG2  1 1 
       15 4683 1 1 12 ILE H    H  7.562  -7.927 -18.923 1.00 . A A . 12 ILE H    1 1 
       15 4684 1 1 12 ILE HA   H  7.604 -10.337 -20.527 1.00 . A A . 12 ILE HA   1 1 
       15 4685 1 1 12 ILE HB   H  6.360  -7.583 -21.006 1.00 . A A . 12 ILE HB   1 1 
       15 4686 1 1 12 ILE HD11 H  3.335  -8.913 -21.027 1.00 . A A . 12 ILE HD11 1 1 
       15 4687 1 1 12 ILE HD12 H  3.845  -7.315 -20.345 1.00 . A A . 12 ILE HD12 1 1 
       15 4688 1 1 12 ILE HD13 H  3.114  -8.565 -19.270 1.00 . A A . 12 ILE HD13 1 1 
       15 4689 1 1 12 ILE HG12 H  5.135 -10.056 -19.641 1.00 . A A . 12 ILE HG12 1 1 
       15 4690 1 1 12 ILE HG13 H  5.572  -8.461 -18.913 1.00 . A A . 12 ILE HG13 1 1 
       15 4691 1 1 12 ILE HG21 H  6.495  -8.893 -23.151 1.00 . A A . 12 ILE HG21 1 1 
       15 4692 1 1 12 ILE HG22 H  4.787  -8.922 -22.616 1.00 . A A . 12 ILE HG22 1 1 
       15 4693 1 1 12 ILE HG23 H  5.829 -10.369 -22.357 1.00 . A A . 12 ILE HG23 1 1 
       15 4694 1 1 12 ILE N    N  7.959  -8.811 -19.180 1.00 . A A . 12 ILE N    1 1 
       15 4695 1 1 12 ILE O    O  8.990  -9.444 -22.466 1.00 . A A . 12 ILE O    1 1 
       15 4696 1 1 13 LEU C    C 11.299  -7.056 -22.096 1.00 . A A . 13 LEU C    1 1 
       15 4697 1 1 13 LEU CA   C  9.845  -6.792 -22.272 1.00 . A A . 13 LEU CA   1 1 
       15 4698 1 1 13 LEU CB   C  9.567  -5.270 -22.222 1.00 . A A . 13 LEU CB   1 1 
       15 4699 1 1 13 LEU CD1  C  7.873  -3.327 -22.224 1.00 . A A . 13 LEU CD1  1 1 
       15 4700 1 1 13 LEU CD2  C  7.181  -5.501 -23.379 1.00 . A A . 13 LEU CD2  1 1 
       15 4701 1 1 13 LEU CG   C  8.044  -4.865 -22.242 1.00 . A A . 13 LEU CG   1 1 
       15 4702 1 1 13 LEU H    H  8.827  -6.990 -20.474 1.00 . A A . 13 LEU H    1 1 
       15 4703 1 1 13 LEU HA   H  9.595  -7.187 -23.237 1.00 . A A . 13 LEU HA   1 1 
       15 4704 1 1 13 LEU HB2  H  9.992  -4.891 -21.247 1.00 . A A . 13 LEU HB2  1 1 
       15 4705 1 1 13 LEU HB3  H 10.092  -4.765 -23.058 1.00 . A A . 13 LEU HB3  1 1 
       15 4706 1 1 13 LEU HD11 H  6.857  -3.063 -21.843 1.00 . A A . 13 LEU HD11 1 1 
       15 4707 1 1 13 LEU HD12 H  7.995  -2.901 -23.242 1.00 . A A . 13 LEU HD12 1 1 
       15 4708 1 1 13 LEU HD13 H  8.629  -2.867 -21.552 1.00 . A A . 13 LEU HD13 1 1 
       15 4709 1 1 13 LEU HD21 H  7.715  -5.452 -24.351 1.00 . A A . 13 LEU HD21 1 1 
       15 4710 1 1 13 LEU HD22 H  6.210  -4.961 -23.479 1.00 . A A . 13 LEU HD22 1 1 
       15 4711 1 1 13 LEU HD23 H  6.954  -6.563 -23.150 1.00 . A A . 13 LEU HD23 1 1 
       15 4712 1 1 13 LEU HG   H  7.635  -5.227 -21.255 1.00 . A A . 13 LEU HG   1 1 
       15 4713 1 1 13 LEU N    N  9.039  -7.495 -21.313 1.00 . A A . 13 LEU N    1 1 
       15 4714 1 1 13 LEU O    O 12.084  -6.587 -22.904 1.00 . A A . 13 LEU O    1 1 
       15 4715 1 1 14 GLN C    C 13.387  -9.389 -21.486 1.00 . A A . 14 GLN C    1 1 
       15 4716 1 1 14 GLN CA   C 13.131  -8.071 -20.840 1.00 . A A . 14 GLN CA   1 1 
       15 4717 1 1 14 GLN CB   C 13.595  -8.104 -19.382 1.00 . A A . 14 GLN CB   1 1 
       15 4718 1 1 14 GLN CD   C 14.807  -6.671 -17.673 1.00 . A A . 14 GLN CD   1 1 
       15 4719 1 1 14 GLN CG   C 13.823  -6.685 -18.863 1.00 . A A . 14 GLN CG   1 1 
       15 4720 1 1 14 GLN H    H 11.051  -8.171 -20.348 1.00 . A A . 14 GLN H    1 1 
       15 4721 1 1 14 GLN HA   H 13.703  -7.330 -21.386 1.00 . A A . 14 GLN HA   1 1 
       15 4722 1 1 14 GLN HB2  H 12.794  -8.582 -18.776 1.00 . A A . 14 GLN HB2  1 1 
       15 4723 1 1 14 GLN HB3  H 14.529  -8.698 -19.280 1.00 . A A . 14 GLN HB3  1 1 
       15 4724 1 1 14 GLN HE21 H 13.438  -7.498 -16.374 1.00 . A A . 14 GLN HE21 1 1 
       15 4725 1 1 14 GLN HE22 H 14.989  -7.155 -15.681 1.00 . A A . 14 GLN HE22 1 1 
       15 4726 1 1 14 GLN HG2  H 14.220  -6.046 -19.681 1.00 . A A . 14 GLN HG2  1 1 
       15 4727 1 1 14 GLN HG3  H 12.848  -6.281 -18.559 1.00 . A A . 14 GLN HG3  1 1 
       15 4728 1 1 14 GLN N    N 11.709  -7.763 -21.012 1.00 . A A . 14 GLN N    1 1 
       15 4729 1 1 14 GLN NE2  N 14.373  -7.150 -16.468 1.00 . A A . 14 GLN NE2  1 1 
       15 4730 1 1 14 GLN O    O 14.541  -9.814 -21.634 1.00 . A A . 14 GLN O    1 1 
       15 4731 1 1 14 GLN OE1  O 15.952  -6.240 -17.820 1.00 . A A . 14 GLN OE1  1 1 
       15 4732 1 1 15 ARG C    C 12.779 -11.052 -23.983 1.00 . A A . 15 ARG C    1 1 
       15 4733 1 1 15 ARG CA   C 12.355 -11.350 -22.567 1.00 . A A . 15 ARG CA   1 1 
       15 4734 1 1 15 ARG CB   C 10.994 -12.093 -22.563 1.00 . A A . 15 ARG CB   1 1 
       15 4735 1 1 15 ARG CD   C  9.094 -12.978 -21.090 1.00 . A A . 15 ARG CD   1 1 
       15 4736 1 1 15 ARG CG   C 10.469 -12.293 -21.137 1.00 . A A . 15 ARG CG   1 1 
       15 4737 1 1 15 ARG CZ   C  7.555 -13.963 -19.310 1.00 . A A . 15 ARG CZ   1 1 
       15 4738 1 1 15 ARG H    H 11.325  -9.729 -21.665 1.00 . A A . 15 ARG H    1 1 
       15 4739 1 1 15 ARG HA   H 13.109 -11.941 -22.108 1.00 . A A . 15 ARG HA   1 1 
       15 4740 1 1 15 ARG HB2  H 10.244 -11.508 -23.139 1.00 . A A . 15 ARG HB2  1 1 
       15 4741 1 1 15 ARG HB3  H 11.109 -13.088 -23.043 1.00 . A A . 15 ARG HB3  1 1 
       15 4742 1 1 15 ARG HD2  H  8.320 -12.253 -21.428 1.00 . A A . 15 ARG HD2  1 1 
       15 4743 1 1 15 ARG HD3  H  9.077 -13.882 -21.731 1.00 . A A . 15 ARG HD3  1 1 
       15 4744 1 1 15 ARG HE   H  9.456 -13.234 -18.954 1.00 . A A . 15 ARG HE   1 1 
       15 4745 1 1 15 ARG HG2  H 11.207 -12.872 -20.541 1.00 . A A . 15 ARG HG2  1 1 
       15 4746 1 1 15 ARG HG3  H 10.366 -11.272 -20.677 1.00 . A A . 15 ARG HG3  1 1 
       15 4747 1 1 15 ARG HH11 H  6.713 -13.950 -21.195 1.00 . A A . 15 ARG HH11 1 1 
       15 4748 1 1 15 ARG HH12 H  5.704 -14.612 -19.953 1.00 . A A . 15 ARG HH12 1 1 
       15 4749 1 1 15 ARG HH21 H  8.043 -14.141 -17.320 1.00 . A A . 15 ARG HH21 1 1 
       15 4750 1 1 15 ARG HH22 H  6.465 -14.719 -17.738 1.00 . A A . 15 ARG HH22 1 1 
       15 4751 1 1 15 ARG N    N 12.269 -10.076 -21.875 1.00 . A A . 15 ARG N    1 1 
       15 4752 1 1 15 ARG NE   N  8.771 -13.385 -19.666 1.00 . A A . 15 ARG NE   1 1 
       15 4753 1 1 15 ARG NH1  N  6.568 -14.196 -20.236 1.00 . A A . 15 ARG NH1  1 1 
       15 4754 1 1 15 ARG NH2  N  7.335 -14.305 -18.006 1.00 . A A . 15 ARG NH2  1 1 
       15 4755 1 1 15 ARG O    O 13.633 -11.743 -24.548 1.00 . A A . 15 ARG O    1 1 
       15 4756 1 1 16 LYS C    C 13.355  -8.279 -25.678 1.00 . A A . 16 LYS C    1 1 
       15 4757 1 1 16 LYS CA   C 12.498  -9.516 -25.896 1.00 . A A . 16 LYS CA   1 1 
       15 4758 1 1 16 LYS CB   C 11.201  -9.142 -26.686 1.00 . A A . 16 LYS CB   1 1 
       15 4759 1 1 16 LYS CD   C  9.940 -11.444 -26.353 1.00 . A A . 16 LYS CD   1 1 
       15 4760 1 1 16 LYS CE   C  8.872 -12.385 -26.967 1.00 . A A . 16 LYS CE   1 1 
       15 4761 1 1 16 LYS CG   C 10.468 -10.346 -27.339 1.00 . A A . 16 LYS CG   1 1 
       15 4762 1 1 16 LYS H    H 11.435  -9.474 -24.105 1.00 . A A . 16 LYS H    1 1 
       15 4763 1 1 16 LYS HA   H 13.071 -10.269 -26.423 1.00 . A A . 16 LYS HA   1 1 
       15 4764 1 1 16 LYS HB2  H 10.493  -8.638 -25.992 1.00 . A A . 16 LYS HB2  1 1 
       15 4765 1 1 16 LYS HB3  H 11.455  -8.415 -27.491 1.00 . A A . 16 LYS HB3  1 1 
       15 4766 1 1 16 LYS HD2  H 10.801 -12.060 -25.986 1.00 . A A . 16 LYS HD2  1 1 
       15 4767 1 1 16 LYS HD3  H  9.501 -10.942 -25.459 1.00 . A A . 16 LYS HD3  1 1 
       15 4768 1 1 16 LYS HE2  H  8.436 -13.035 -26.180 1.00 . A A . 16 LYS HE2  1 1 
       15 4769 1 1 16 LYS HE3  H  8.057 -11.793 -27.439 1.00 . A A . 16 LYS HE3  1 1 
       15 4770 1 1 16 LYS HG2  H  9.601  -9.937 -27.896 1.00 . A A . 16 LYS HG2  1 1 
       15 4771 1 1 16 LYS HG3  H 11.150 -10.819 -28.076 1.00 . A A . 16 LYS HG3  1 1 
       15 4772 1 1 16 LYS HZ1  H  9.450 -12.787 -28.928 1.00 . A A . 16 LYS HZ1  1 1 
       15 4773 1 1 16 LYS HZ2  H  8.880 -14.145 -28.082 1.00 . A A . 16 LYS HZ2  1 1 
       15 4774 1 1 16 LYS HZ3  H 10.427 -13.527 -27.753 1.00 . A A . 16 LYS HZ3  1 1 
       15 4775 1 1 16 LYS N    N 12.156  -9.982 -24.570 1.00 . A A . 16 LYS N    1 1 
       15 4776 1 1 16 LYS NZ   N  9.451 -13.279 -28.012 1.00 . A A . 16 LYS NZ   1 1 
       15 4777 1 1 16 LYS O    O 12.824  -7.188 -25.483 1.00 . A A . 16 LYS O    1 1 
       15 4778 1 1 17 LYS C    C 16.938  -7.639 -26.361 1.00 . A A . 17 LYS C    1 1 
       15 4779 1 1 17 LYS CA   C 15.620  -7.277 -25.637 1.00 . A A . 17 LYS CA   1 1 
       15 4780 1 1 17 LYS CB   C 15.935  -6.980 -24.106 1.00 . A A . 17 LYS CB   1 1 
       15 4781 1 1 17 LYS CD   C 16.077  -4.389 -23.851 1.00 . A A . 17 LYS CD   1 1 
       15 4782 1 1 17 LYS CE   C 15.451  -3.119 -23.234 1.00 . A A . 17 LYS CE   1 1 
       15 4783 1 1 17 LYS CG   C 15.276  -5.679 -23.537 1.00 . A A . 17 LYS CG   1 1 
       15 4784 1 1 17 LYS H    H 15.124  -9.281 -26.085 1.00 . A A . 17 LYS H    1 1 
       15 4785 1 1 17 LYS HA   H 15.193  -6.402 -26.119 1.00 . A A . 17 LYS HA   1 1 
       15 4786 1 1 17 LYS HB2  H 15.573  -7.842 -23.506 1.00 . A A . 17 LYS HB2  1 1 
       15 4787 1 1 17 LYS HB3  H 17.038  -6.915 -23.954 1.00 . A A . 17 LYS HB3  1 1 
       15 4788 1 1 17 LYS HD2  H 17.113  -4.505 -23.462 1.00 . A A . 17 LYS HD2  1 1 
       15 4789 1 1 17 LYS HD3  H 16.140  -4.262 -24.955 1.00 . A A . 17 LYS HD3  1 1 
       15 4790 1 1 17 LYS HE2  H 14.421  -2.964 -23.622 1.00 . A A . 17 LYS HE2  1 1 
       15 4791 1 1 17 LYS HE3  H 15.417  -3.202 -22.126 1.00 . A A . 17 LYS HE3  1 1 
       15 4792 1 1 17 LYS HG2  H 14.250  -5.574 -23.951 1.00 . A A . 17 LYS HG2  1 1 
       15 4793 1 1 17 LYS HG3  H 15.169  -5.782 -22.424 1.00 . A A . 17 LYS HG3  1 1 
       15 4794 1 1 17 LYS HZ1  H 15.704  -1.314 -24.233 1.00 . A A . 17 LYS HZ1  1 1 
       15 4795 1 1 17 LYS HZ2  H 17.139  -2.198 -24.027 1.00 . A A . 17 LYS HZ2  1 1 
       15 4796 1 1 17 LYS HZ3  H 16.452  -1.373 -22.711 1.00 . A A . 17 LYS HZ3  1 1 
       15 4797 1 1 17 LYS N    N 14.703  -8.408 -25.847 1.00 . A A . 17 LYS N    1 1 
       15 4798 1 1 17 LYS NZ   N 16.246  -1.910 -23.577 1.00 . A A . 17 LYS NZ   1 1 
       15 4799 1 1 17 LYS O    O 17.459  -8.776 -26.150 1.00 . A A . 17 LYS O    1 1 
       15 4800 1 1 17 LYS OXT  O 17.446  -6.779 -27.139 1.00 . A A . 17 LYS OXT  1 1 
       16 4801 1 1  1 GLU C    C  1.307   5.433 -14.638 1.00 . A A .  1 GLU C    1 1 
       16 4802 1 1  1 GLU CA   C  1.981   6.471 -15.511 1.00 . A A .  1 GLU CA   1 1 
       16 4803 1 1  1 GLU CB   C  2.787   7.471 -14.607 1.00 . A A .  1 GLU CB   1 1 
       16 4804 1 1  1 GLU CD   C  4.559   9.275 -14.450 1.00 . A A .  1 GLU CD   1 1 
       16 4805 1 1  1 GLU CG   C  3.819   8.320 -15.404 1.00 . A A .  1 GLU CG   1 1 
       16 4806 1 1  1 GLU H1   H  1.376   7.490 -17.231 1.00 . A A .  1 GLU H1   1 1 
       16 4807 1 1  1 GLU H2   H  0.632   8.038 -15.806 1.00 . A A .  1 GLU H2   1 1 
       16 4808 1 1  1 GLU H3   H  0.148   6.568 -16.506 1.00 . A A .  1 GLU H3   1 1 
       16 4809 1 1  1 GLU HA   H  2.642   5.973 -16.206 1.00 . A A .  1 GLU HA   1 1 
       16 4810 1 1  1 GLU HB2  H  2.070   8.155 -14.088 1.00 . A A .  1 GLU HB2  1 1 
       16 4811 1 1  1 GLU HB3  H  3.333   6.894 -13.822 1.00 . A A .  1 GLU HB3  1 1 
       16 4812 1 1  1 GLU HG2  H  4.554   7.648 -15.904 1.00 . A A .  1 GLU HG2  1 1 
       16 4813 1 1  1 GLU HG3  H  3.296   8.915 -16.185 1.00 . A A .  1 GLU HG3  1 1 
       16 4814 1 1  1 GLU N    N  0.956   7.197 -16.326 1.00 . A A .  1 GLU N    1 1 
       16 4815 1 1  1 GLU O    O  0.490   5.770 -13.771 1.00 . A A .  1 GLU O    1 1 
       16 4816 1 1  1 GLU OE1  O  4.066  10.421 -14.250 1.00 . A A .  1 GLU OE1  1 1 
       16 4817 1 1  1 GLU OE2  O  5.627   8.870 -13.911 1.00 . A A .  1 GLU OE2  1 1 
       16 4818 1 1  2 MET C    C  2.258   2.181 -13.595 1.00 . A A .  2 MET C    1 1 
       16 4819 1 1  2 MET CA   C  1.100   3.006 -14.106 1.00 . A A .  2 MET CA   1 1 
       16 4820 1 1  2 MET CB   C  0.190   2.080 -14.965 1.00 . A A .  2 MET CB   1 1 
       16 4821 1 1  2 MET CE   C -3.432   2.882 -16.834 1.00 . A A .  2 MET CE   1 1 
       16 4822 1 1  2 MET CG   C -1.094   2.768 -15.475 1.00 . A A .  2 MET CG   1 1 
       16 4823 1 1  2 MET H    H  2.337   3.879 -15.558 1.00 . A A .  2 MET H    1 1 
       16 4824 1 1  2 MET HA   H  0.550   3.391 -13.256 1.00 . A A .  2 MET HA   1 1 
       16 4825 1 1  2 MET HB2  H  0.776   1.721 -15.840 1.00 . A A .  2 MET HB2  1 1 
       16 4826 1 1  2 MET HB3  H -0.101   1.188 -14.360 1.00 . A A .  2 MET HB3  1 1 
       16 4827 1 1  2 MET HE1  H -4.229   2.440 -17.470 1.00 . A A .  2 MET HE1  1 1 
       16 4828 1 1  2 MET HE2  H -3.020   3.766 -17.366 1.00 . A A .  2 MET HE2  1 1 
       16 4829 1 1  2 MET HE3  H -3.902   3.236 -15.891 1.00 . A A .  2 MET HE3  1 1 
       16 4830 1 1  2 MET HG2  H -1.680   3.127 -14.598 1.00 . A A .  2 MET HG2  1 1 
       16 4831 1 1  2 MET HG3  H -0.809   3.662 -16.074 1.00 . A A .  2 MET HG3  1 1 
       16 4832 1 1  2 MET N    N  1.666   4.125 -14.862 1.00 . A A .  2 MET N    1 1 
       16 4833 1 1  2 MET O    O  3.313   2.105 -14.232 1.00 . A A .  2 MET O    1 1 
       16 4834 1 1  2 MET SD   S -2.127   1.661 -16.491 1.00 . A A .  2 MET SD   1 1 
       16 4835 1 1  3 ARG C    C  3.030  -0.708 -12.207 1.00 . A A .  3 ARG C    1 1 
       16 4836 1 1  3 ARG CA   C  3.075   0.704 -11.735 1.00 . A A .  3 ARG CA   1 1 
       16 4837 1 1  3 ARG CB   C  2.944   0.711 -10.181 1.00 . A A .  3 ARG CB   1 1 
       16 4838 1 1  3 ARG CD   C  4.432   2.777  -9.808 1.00 . A A .  3 ARG CD   1 1 
       16 4839 1 1  3 ARG CG   C  3.056   2.115  -9.563 1.00 . A A .  3 ARG CG   1 1 
       16 4840 1 1  3 ARG CZ   C  5.663   4.845  -8.980 1.00 . A A .  3 ARG CZ   1 1 
       16 4841 1 1  3 ARG H    H  1.192   1.627 -11.898 1.00 . A A .  3 ARG H    1 1 
       16 4842 1 1  3 ARG HA   H  4.037   1.068 -12.033 1.00 . A A .  3 ARG HA   1 1 
       16 4843 1 1  3 ARG HB2  H  1.956   0.281  -9.895 1.00 . A A .  3 ARG HB2  1 1 
       16 4844 1 1  3 ARG HB3  H  3.737   0.065  -9.736 1.00 . A A .  3 ARG HB3  1 1 
       16 4845 1 1  3 ARG HD2  H  5.253   2.075  -9.537 1.00 . A A .  3 ARG HD2  1 1 
       16 4846 1 1  3 ARG HD3  H  4.535   3.065 -10.883 1.00 . A A .  3 ARG HD3  1 1 
       16 4847 1 1  3 ARG HE   H  3.776   4.273  -8.365 1.00 . A A .  3 ARG HE   1 1 
       16 4848 1 1  3 ARG HG2  H  2.253   2.758  -9.990 1.00 . A A .  3 ARG HG2  1 1 
       16 4849 1 1  3 ARG HG3  H  2.875   2.029  -8.470 1.00 . A A .  3 ARG HG3  1 1 
       16 4850 1 1  3 ARG HH11 H  6.744   3.751 -10.357 1.00 . A A .  3 ARG HH11 1 1 
       16 4851 1 1  3 ARG HH12 H  7.544   5.170  -9.767 1.00 . A A .  3 ARG HH12 1 1 
       16 4852 1 1  3 ARG HH21 H  4.906   6.171  -7.603 1.00 . A A .  3 ARG HH21 1 1 
       16 4853 1 1  3 ARG HH22 H  6.490   6.554  -8.190 1.00 . A A .  3 ARG HH22 1 1 
       16 4854 1 1  3 ARG N    N  2.055   1.543 -12.391 1.00 . A A .  3 ARG N    1 1 
       16 4855 1 1  3 ARG NE   N  4.541   4.027  -8.961 1.00 . A A .  3 ARG NE   1 1 
       16 4856 1 1  3 ARG NH1  N  6.749   4.563  -9.773 1.00 . A A .  3 ARG NH1  1 1 
       16 4857 1 1  3 ARG NH2  N  5.689   5.956  -8.187 1.00 . A A .  3 ARG NH2  1 1 
       16 4858 1 1  3 ARG O    O  3.926  -1.492 -11.901 1.00 . A A .  3 ARG O    1 1 
       16 4859 1 1  4 LEU C    C  2.424  -2.439 -14.764 1.00 . A A .  4 LEU C    1 1 
       16 4860 1 1  4 LEU CA   C  1.781  -2.392 -13.448 1.00 . A A .  4 LEU CA   1 1 
       16 4861 1 1  4 LEU CB   C  0.313  -2.760 -13.543 1.00 . A A .  4 LEU CB   1 1 
       16 4862 1 1  4 LEU CD1  C -1.058  -1.515 -11.732 1.00 . A A .  4 LEU CD1  1 1 
       16 4863 1 1  4 LEU CD2  C -1.157  -4.107 -11.968 1.00 . A A .  4 LEU CD2  1 1 
       16 4864 1 1  4 LEU CG   C -0.311  -2.824 -12.127 1.00 . A A .  4 LEU CG   1 1 
       16 4865 1 1  4 LEU H    H  1.223  -0.424 -13.116 1.00 . A A .  4 LEU H    1 1 
       16 4866 1 1  4 LEU HA   H  2.297  -3.105 -12.819 1.00 . A A .  4 LEU HA   1 1 
       16 4867 1 1  4 LEU HB2  H -0.219  -2.006 -14.168 1.00 . A A .  4 LEU HB2  1 1 
       16 4868 1 1  4 LEU HB3  H  0.220  -3.754 -14.027 1.00 . A A .  4 LEU HB3  1 1 
       16 4869 1 1  4 LEU HD11 H -1.715  -1.175 -12.561 1.00 . A A .  4 LEU HD11 1 1 
       16 4870 1 1  4 LEU HD12 H -0.311  -0.700 -11.514 1.00 . A A .  4 LEU HD12 1 1 
       16 4871 1 1  4 LEU HD13 H -1.673  -1.671 -10.823 1.00 . A A .  4 LEU HD13 1 1 
       16 4872 1 1  4 LEU HD21 H -0.546  -5.003 -12.255 1.00 . A A .  4 LEU HD21 1 1 
       16 4873 1 1  4 LEU HD22 H -2.047  -4.066 -12.629 1.00 . A A .  4 LEU HD22 1 1 
       16 4874 1 1  4 LEU HD23 H -1.490  -4.227 -10.918 1.00 . A A .  4 LEU HD23 1 1 
       16 4875 1 1  4 LEU HG   H  0.542  -2.902 -11.416 1.00 . A A .  4 LEU HG   1 1 
       16 4876 1 1  4 LEU N    N  1.956  -1.065 -12.920 1.00 . A A .  4 LEU N    1 1 
       16 4877 1 1  4 LEU O    O  3.008  -3.436 -15.105 1.00 . A A .  4 LEU O    1 1 
       16 4878 1 1  5 SER C    C  4.536  -1.068 -16.506 1.00 . A A .  5 SER C    1 1 
       16 4879 1 1  5 SER CA   C  3.064  -1.167 -16.759 1.00 . A A .  5 SER CA   1 1 
       16 4880 1 1  5 SER CB   C  2.631   0.031 -17.629 1.00 . A A .  5 SER CB   1 1 
       16 4881 1 1  5 SER H    H  2.021  -0.458 -15.129 1.00 . A A .  5 SER H    1 1 
       16 4882 1 1  5 SER HA   H  2.881  -2.078 -17.294 1.00 . A A .  5 SER HA   1 1 
       16 4883 1 1  5 SER HB2  H  2.866   0.990 -17.124 1.00 . A A .  5 SER HB2  1 1 
       16 4884 1 1  5 SER HB3  H  3.171  -0.012 -18.604 1.00 . A A .  5 SER HB3  1 1 
       16 4885 1 1  5 SER HG   H  0.906  -0.799 -17.433 1.00 . A A .  5 SER HG   1 1 
       16 4886 1 1  5 SER N    N  2.427  -1.277 -15.477 1.00 . A A .  5 SER N    1 1 
       16 4887 1 1  5 SER O    O  5.287  -1.205 -17.434 1.00 . A A .  5 SER O    1 1 
       16 4888 1 1  5 SER OG   O  1.233  -0.025 -17.897 1.00 . A A .  5 SER OG   1 1 
       16 4889 1 1  6 LYS C    C  6.808  -2.114 -14.436 1.00 . A A .  6 LYS C    1 1 
       16 4890 1 1  6 LYS CA   C  6.335  -0.690 -14.818 1.00 . A A .  6 LYS CA   1 1 
       16 4891 1 1  6 LYS CB   C  6.521   0.318 -13.644 1.00 . A A .  6 LYS CB   1 1 
       16 4892 1 1  6 LYS CD   C  8.169  -0.162 -11.735 1.00 . A A .  6 LYS CD   1 1 
       16 4893 1 1  6 LYS CE   C  9.618  -0.056 -11.211 1.00 . A A .  6 LYS CE   1 1 
       16 4894 1 1  6 LYS CG   C  7.969   0.501 -13.113 1.00 . A A .  6 LYS CG   1 1 
       16 4895 1 1  6 LYS H    H  4.305  -0.613 -14.467 1.00 . A A .  6 LYS H    1 1 
       16 4896 1 1  6 LYS HA   H  6.861  -0.355 -15.669 1.00 . A A .  6 LYS HA   1 1 
       16 4897 1 1  6 LYS HB2  H  6.146   1.308 -13.983 1.00 . A A .  6 LYS HB2  1 1 
       16 4898 1 1  6 LYS HB3  H  5.871  -0.003 -12.807 1.00 . A A .  6 LYS HB3  1 1 
       16 4899 1 1  6 LYS HD2  H  7.476   0.318 -11.009 1.00 . A A .  6 LYS HD2  1 1 
       16 4900 1 1  6 LYS HD3  H  7.878  -1.237 -11.819 1.00 . A A .  6 LYS HD3  1 1 
       16 4901 1 1  6 LYS HE2  H 10.318  -0.584 -11.892 1.00 . A A .  6 LYS HE2  1 1 
       16 4902 1 1  6 LYS HE3  H  9.924   1.011 -11.128 1.00 . A A .  6 LYS HE3  1 1 
       16 4903 1 1  6 LYS HG2  H  8.692   0.063 -13.838 1.00 . A A .  6 LYS HG2  1 1 
       16 4904 1 1  6 LYS HG3  H  8.189   1.588 -13.028 1.00 . A A .  6 LYS HG3  1 1 
       16 4905 1 1  6 LYS HZ1  H 10.378  -0.089  -9.277 1.00 . A A .  6 LYS HZ1  1 1 
       16 4906 1 1  6 LYS HZ2  H 10.149  -1.627  -9.960 1.00 . A A .  6 LYS HZ2  1 1 
       16 4907 1 1  6 LYS HZ3  H  8.812  -0.730  -9.418 1.00 . A A .  6 LYS HZ3  1 1 
       16 4908 1 1  6 LYS N    N  4.952  -0.772 -15.209 1.00 . A A .  6 LYS N    1 1 
       16 4909 1 1  6 LYS NZ   N  9.749  -0.672  -9.865 1.00 . A A .  6 LYS NZ   1 1 
       16 4910 1 1  6 LYS O    O  7.971  -2.495 -14.654 1.00 . A A .  6 LYS O    1 1 
       16 4911 1 1  7 PHE C    C  6.369  -5.222 -14.538 1.00 . A A .  7 PHE C    1 1 
       16 4912 1 1  7 PHE CA   C  6.106  -4.312 -13.427 1.00 . A A .  7 PHE CA   1 1 
       16 4913 1 1  7 PHE CB   C  4.894  -4.969 -12.680 1.00 . A A .  7 PHE CB   1 1 
       16 4914 1 1  7 PHE CD1  C  4.673  -4.568 -10.201 1.00 . A A .  7 PHE CD1  1 1 
       16 4915 1 1  7 PHE CD2  C  5.824  -6.478 -11.029 1.00 . A A .  7 PHE CD2  1 1 
       16 4916 1 1  7 PHE CE1  C  4.932  -4.993  -8.922 1.00 . A A .  7 PHE CE1  1 1 
       16 4917 1 1  7 PHE CE2  C  6.079  -6.898  -9.788 1.00 . A A .  7 PHE CE2  1 1 
       16 4918 1 1  7 PHE CG   C  5.124  -5.315 -11.260 1.00 . A A .  7 PHE CG   1 1 
       16 4919 1 1  7 PHE CZ   C  5.640  -6.162  -8.709 1.00 . A A .  7 PHE CZ   1 1 
       16 4920 1 1  7 PHE H    H  4.950  -2.588 -13.670 1.00 . A A .  7 PHE H    1 1 
       16 4921 1 1  7 PHE HA   H  6.967  -4.319 -12.797 1.00 . A A .  7 PHE HA   1 1 
       16 4922 1 1  7 PHE HB2  H  4.049  -4.266 -12.699 1.00 . A A .  7 PHE HB2  1 1 
       16 4923 1 1  7 PHE HB3  H  4.555  -5.904 -13.195 1.00 . A A .  7 PHE HB3  1 1 
       16 4924 1 1  7 PHE HD1  H  4.109  -3.657 -10.377 1.00 . A A .  7 PHE HD1  1 1 
       16 4925 1 1  7 PHE HD2  H  6.170  -7.073 -11.876 1.00 . A A .  7 PHE HD2  1 1 
       16 4926 1 1  7 PHE HE1  H  4.581  -4.415  -8.090 1.00 . A A .  7 PHE HE1  1 1 
       16 4927 1 1  7 PHE HE2  H  6.628  -7.809  -9.668 1.00 . A A .  7 PHE HE2  1 1 
       16 4928 1 1  7 PHE HZ   H  5.844  -6.498  -7.704 1.00 . A A .  7 PHE HZ   1 1 
       16 4929 1 1  7 PHE N    N  5.867  -2.918 -13.835 1.00 . A A .  7 PHE N    1 1 
       16 4930 1 1  7 PHE O    O  7.402  -5.912 -14.581 1.00 . A A .  7 PHE O    1 1 
       16 4931 1 1  8 PHE C    C  6.485  -5.726 -17.531 1.00 . A A .  8 PHE C    1 1 
       16 4932 1 1  8 PHE CA   C  5.468  -6.168 -16.542 1.00 . A A .  8 PHE CA   1 1 
       16 4933 1 1  8 PHE CB   C  4.314  -6.194 -17.468 1.00 . A A .  8 PHE CB   1 1 
       16 4934 1 1  8 PHE CD1  C  2.555  -4.773 -17.876 1.00 . A A .  8 PHE CD1  1 1 
       16 4935 1 1  8 PHE CD2  C  2.241  -6.350 -16.144 1.00 . A A .  8 PHE CD2  1 1 
       16 4936 1 1  8 PHE CE1  C  1.378  -4.304 -17.717 1.00 . A A .  8 PHE CE1  1 1 
       16 4937 1 1  8 PHE CE2  C  1.010  -5.863 -15.958 1.00 . A A .  8 PHE CE2  1 1 
       16 4938 1 1  8 PHE CG   C  3.012  -5.781 -17.114 1.00 . A A .  8 PHE CG   1 1 
       16 4939 1 1  8 PHE CZ   C  0.565  -4.827 -16.752 1.00 . A A .  8 PHE CZ   1 1 
       16 4940 1 1  8 PHE H    H  4.579  -4.692 -15.379 1.00 . A A .  8 PHE H    1 1 
       16 4941 1 1  8 PHE HA   H  5.681  -7.146 -16.163 1.00 . A A .  8 PHE HA   1 1 
       16 4942 1 1  8 PHE HB2  H  4.551  -5.510 -18.295 1.00 . A A .  8 PHE HB2  1 1 
       16 4943 1 1  8 PHE HB3  H  4.212  -7.200 -17.836 1.00 . A A .  8 PHE HB3  1 1 
       16 4944 1 1  8 PHE HD1  H  3.186  -4.333 -18.643 1.00 . A A .  8 PHE HD1  1 1 
       16 4945 1 1  8 PHE HD2  H  2.610  -7.164 -15.532 1.00 . A A .  8 PHE HD2  1 1 
       16 4946 1 1  8 PHE HE1  H  1.115  -3.494 -18.341 1.00 . A A .  8 PHE HE1  1 1 
       16 4947 1 1  8 PHE HE2  H  0.402  -6.278 -15.201 1.00 . A A .  8 PHE HE2  1 1 
       16 4948 1 1  8 PHE HZ   H -0.390  -4.445 -16.619 1.00 . A A .  8 PHE HZ   1 1 
       16 4949 1 1  8 PHE N    N  5.401  -5.260 -15.453 1.00 . A A .  8 PHE N    1 1 
       16 4950 1 1  8 PHE O    O  6.866  -6.462 -18.413 1.00 . A A .  8 PHE O    1 1 
       16 4951 1 1  9 ARG C    C  9.083  -4.561 -18.314 1.00 . A A .  9 ARG C    1 1 
       16 4952 1 1  9 ARG CA   C  7.737  -3.866 -18.403 1.00 . A A .  9 ARG CA   1 1 
       16 4953 1 1  9 ARG CB   C  7.895  -2.417 -17.988 1.00 . A A .  9 ARG CB   1 1 
       16 4954 1 1  9 ARG CD   C  8.372   0.044 -18.413 1.00 . A A .  9 ARG CD   1 1 
       16 4955 1 1  9 ARG CG   C  8.296  -1.385 -19.033 1.00 . A A .  9 ARG CG   1 1 
       16 4956 1 1  9 ARG CZ   C  8.917   2.390 -19.232 1.00 . A A .  9 ARG CZ   1 1 
       16 4957 1 1  9 ARG H    H  6.408  -3.810 -16.823 1.00 . A A .  9 ARG H    1 1 
       16 4958 1 1  9 ARG HA   H  7.276  -4.000 -19.377 1.00 . A A .  9 ARG HA   1 1 
       16 4959 1 1  9 ARG HB2  H  6.923  -2.126 -17.581 1.00 . A A .  9 ARG HB2  1 1 
       16 4960 1 1  9 ARG HB3  H  8.616  -2.376 -17.148 1.00 . A A .  9 ARG HB3  1 1 
       16 4961 1 1  9 ARG HD2  H  7.381   0.342 -17.964 1.00 . A A .  9 ARG HD2  1 1 
       16 4962 1 1  9 ARG HD3  H  9.151   0.085 -17.617 1.00 . A A .  9 ARG HD3  1 1 
       16 4963 1 1  9 ARG HE   H  8.866   0.706 -20.430 1.00 . A A .  9 ARG HE   1 1 
       16 4964 1 1  9 ARG HG2  H  9.278  -1.667 -19.468 1.00 . A A .  9 ARG HG2  1 1 
       16 4965 1 1  9 ARG HG3  H  7.532  -1.401 -19.844 1.00 . A A .  9 ARG HG3  1 1 
       16 4966 1 1  9 ARG HH11 H  8.503   2.305 -17.211 1.00 . A A .  9 ARG HH11 1 1 
       16 4967 1 1  9 ARG HH12 H  8.888   3.885 -17.808 1.00 . A A .  9 ARG HH12 1 1 
       16 4968 1 1  9 ARG HH21 H  9.386   2.862 -21.177 1.00 . A A .  9 ARG HH21 1 1 
       16 4969 1 1  9 ARG HH22 H  9.394   4.201 -20.079 1.00 . A A .  9 ARG HH22 1 1 
       16 4970 1 1  9 ARG N    N  6.826  -4.446 -17.479 1.00 . A A .  9 ARG N    1 1 
       16 4971 1 1  9 ARG NE   N  8.740   1.036 -19.494 1.00 . A A .  9 ARG NE   1 1 
       16 4972 1 1  9 ARG NH1  N  8.755   2.907 -17.969 1.00 . A A .  9 ARG NH1  1 1 
       16 4973 1 1  9 ARG NH2  N  9.263   3.226 -20.254 1.00 . A A .  9 ARG NH2  1 1 
       16 4974 1 1  9 ARG O    O  9.782  -4.751 -19.274 1.00 . A A .  9 ARG O    1 1 
       16 4975 1 1 10 ASP C    C 10.417  -7.103 -16.802 1.00 . A A . 10 ASP C    1 1 
       16 4976 1 1 10 ASP CA   C 10.675  -5.590 -16.798 1.00 . A A . 10 ASP CA   1 1 
       16 4977 1 1 10 ASP CB   C 11.340  -5.162 -15.447 1.00 . A A . 10 ASP CB   1 1 
       16 4978 1 1 10 ASP CG   C 11.744  -3.675 -15.411 1.00 . A A . 10 ASP CG   1 1 
       16 4979 1 1 10 ASP H    H  8.961  -4.571 -16.312 1.00 . A A . 10 ASP H    1 1 
       16 4980 1 1 10 ASP HA   H 11.333  -5.385 -17.630 1.00 . A A . 10 ASP HA   1 1 
       16 4981 1 1 10 ASP HB2  H 10.626  -5.354 -14.609 1.00 . A A . 10 ASP HB2  1 1 
       16 4982 1 1 10 ASP HB3  H 12.253  -5.774 -15.267 1.00 . A A . 10 ASP HB3  1 1 
       16 4983 1 1 10 ASP N    N  9.469  -4.876 -17.081 1.00 . A A . 10 ASP N    1 1 
       16 4984 1 1 10 ASP O    O 11.338  -7.881 -16.568 1.00 . A A . 10 ASP O    1 1 
       16 4985 1 1 10 ASP OD1  O 12.487  -3.229 -16.334 1.00 . A A . 10 ASP OD1  1 1 
       16 4986 1 1 10 ASP OD2  O 11.339  -2.968 -14.446 1.00 . A A . 10 ASP OD2  1 1 
       16 4987 1 1 11 ALA C    C  8.705  -9.562 -18.279 1.00 . A A . 11 ALA C    1 1 
       16 4988 1 1 11 ALA CA   C  8.812  -8.977 -16.895 1.00 . A A . 11 ALA CA   1 1 
       16 4989 1 1 11 ALA CB   C  7.502  -9.255 -16.140 1.00 . A A . 11 ALA CB   1 1 
       16 4990 1 1 11 ALA H    H  8.338  -6.917 -17.077 1.00 . A A . 11 ALA H    1 1 
       16 4991 1 1 11 ALA HA   H  9.608  -9.490 -16.420 1.00 . A A . 11 ALA HA   1 1 
       16 4992 1 1 11 ALA HB1  H  7.424  -8.572 -15.261 1.00 . A A . 11 ALA HB1  1 1 
       16 4993 1 1 11 ALA HB2  H  7.470 -10.302 -15.785 1.00 . A A . 11 ALA HB2  1 1 
       16 4994 1 1 11 ALA HB3  H  6.617  -9.068 -16.799 1.00 . A A . 11 ALA HB3  1 1 
       16 4995 1 1 11 ALA N    N  9.128  -7.549 -16.909 1.00 . A A . 11 ALA N    1 1 
       16 4996 1 1 11 ALA O    O  9.243 -10.628 -18.534 1.00 . A A . 11 ALA O    1 1 
       16 4997 1 1 12 ILE C    C  8.628  -8.776 -21.506 1.00 . A A . 12 ILE C    1 1 
       16 4998 1 1 12 ILE CA   C  7.627  -9.305 -20.514 1.00 . A A . 12 ILE CA   1 1 
       16 4999 1 1 12 ILE CB   C  6.255  -8.739 -20.937 1.00 . A A . 12 ILE CB   1 1 
       16 5000 1 1 12 ILE CD1  C  3.788  -8.453 -20.143 1.00 . A A . 12 ILE CD1  1 1 
       16 5001 1 1 12 ILE CG1  C  5.198  -9.016 -19.838 1.00 . A A . 12 ILE CG1  1 1 
       16 5002 1 1 12 ILE CG2  C  5.822  -9.287 -22.353 1.00 . A A . 12 ILE CG2  1 1 
       16 5003 1 1 12 ILE H    H  7.570  -7.972 -18.906 1.00 . A A . 12 ILE H    1 1 
       16 5004 1 1 12 ILE HA   H  7.615 -10.377 -20.537 1.00 . A A . 12 ILE HA   1 1 
       16 5005 1 1 12 ILE HB   H  6.363  -7.620 -20.992 1.00 . A A . 12 ILE HB   1 1 
       16 5006 1 1 12 ILE HD11 H  3.853  -7.354 -20.343 1.00 . A A . 12 ILE HD11 1 1 
       16 5007 1 1 12 ILE HD12 H  3.116  -8.604 -19.269 1.00 . A A . 12 ILE HD12 1 1 
       16 5008 1 1 12 ILE HD13 H  3.338  -8.952 -21.023 1.00 . A A . 12 ILE HD13 1 1 
       16 5009 1 1 12 ILE HG12 H  5.134 -10.102 -19.643 1.00 . A A . 12 ILE HG12 1 1 
       16 5010 1 1 12 ILE HG13 H  5.570  -8.511 -18.904 1.00 . A A . 12 ILE HG13 1 1 
       16 5011 1 1 12 ILE HG21 H  5.829 -10.399 -22.357 1.00 . A A . 12 ILE HG21 1 1 
       16 5012 1 1 12 ILE HG22 H  6.513  -8.927 -23.142 1.00 . A A . 12 ILE HG22 1 1 
       16 5013 1 1 12 ILE HG23 H  4.802  -8.941 -22.618 1.00 . A A . 12 ILE HG23 1 1 
       16 5014 1 1 12 ILE N    N  7.949  -8.866 -19.157 1.00 . A A . 12 ILE N    1 1 
       16 5015 1 1 12 ILE O    O  9.013  -9.452 -22.458 1.00 . A A . 12 ILE O    1 1 
       16 5016 1 1 13 LEU C    C 11.304  -7.036 -22.025 1.00 . A A . 13 LEU C    1 1 
       16 5017 1 1 13 LEU CA   C  9.855  -6.783 -22.237 1.00 . A A . 13 LEU CA   1 1 
       16 5018 1 1 13 LEU CB   C  9.570  -5.264 -22.178 1.00 . A A . 13 LEU CB   1 1 
       16 5019 1 1 13 LEU CD1  C  7.861  -3.339 -22.187 1.00 . A A . 13 LEU CD1  1 1 
       16 5020 1 1 13 LEU CD2  C  7.198  -5.521 -23.353 1.00 . A A . 13 LEU CD2  1 1 
       16 5021 1 1 13 LEU CG   C  8.048  -4.874 -22.210 1.00 . A A . 13 LEU CG   1 1 
       16 5022 1 1 13 LEU H    H  8.795  -7.007 -20.460 1.00 . A A . 13 LEU H    1 1 
       16 5023 1 1 13 LEU HA   H  9.628  -7.166 -23.212 1.00 . A A . 13 LEU HA   1 1 
       16 5024 1 1 13 LEU HB2  H  9.986  -4.887 -21.197 1.00 . A A . 13 LEU HB2  1 1 
       16 5025 1 1 13 LEU HB3  H 10.098  -4.751 -23.007 1.00 . A A . 13 LEU HB3  1 1 
       16 5026 1 1 13 LEU HD11 H  7.955  -2.911 -23.207 1.00 . A A . 13 LEU HD11 1 1 
       16 5027 1 1 13 LEU HD12 H  8.631  -2.872 -21.535 1.00 . A A . 13 LEU HD12 1 1 
       16 5028 1 1 13 LEU HD13 H  6.853  -3.084 -21.780 1.00 . A A . 13 LEU HD13 1 1 
       16 5029 1 1 13 LEU HD21 H  7.747  -5.484 -24.317 1.00 . A A . 13 LEU HD21 1 1 
       16 5030 1 1 13 LEU HD22 H  6.231  -4.979 -23.473 1.00 . A A . 13 LEU HD22 1 1 
       16 5031 1 1 13 LEU HD23 H  6.965  -6.579 -23.115 1.00 . A A . 13 LEU HD23 1 1 
       16 5032 1 1 13 LEU HG   H  7.641  -5.245 -21.226 1.00 . A A . 13 LEU HG   1 1 
       16 5033 1 1 13 LEU N    N  9.034  -7.508 -21.294 1.00 . A A . 13 LEU N    1 1 
       16 5034 1 1 13 LEU O    O 12.120  -6.547 -22.787 1.00 . A A . 13 LEU O    1 1 
       16 5035 1 1 14 GLN C    C 13.371  -9.358 -21.390 1.00 . A A . 14 GLN C    1 1 
       16 5036 1 1 14 GLN CA   C 13.065  -8.078 -20.693 1.00 . A A . 14 GLN CA   1 1 
       16 5037 1 1 14 GLN CB   C 13.354  -8.238 -19.204 1.00 . A A . 14 GLN CB   1 1 
       16 5038 1 1 14 GLN CD   C 15.279  -6.655 -18.692 1.00 . A A . 14 GLN CD   1 1 
       16 5039 1 1 14 GLN CG   C 13.759  -6.901 -18.571 1.00 . A A . 14 GLN CG   1 1 
       16 5040 1 1 14 GLN H    H 10.978  -8.163 -20.308 1.00 . A A . 14 GLN H    1 1 
       16 5041 1 1 14 GLN HA   H 13.685  -7.297 -21.116 1.00 . A A . 14 GLN HA   1 1 
       16 5042 1 1 14 GLN HB2  H 12.423  -8.596 -18.712 1.00 . A A . 14 GLN HB2  1 1 
       16 5043 1 1 14 GLN HB3  H 14.147  -8.998 -19.034 1.00 . A A . 14 GLN HB3  1 1 
       16 5044 1 1 14 GLN HE21 H 15.692  -8.037 -17.219 1.00 . A A . 14 GLN HE21 1 1 
       16 5045 1 1 14 GLN HE22 H 17.083  -7.264 -17.906 1.00 . A A . 14 GLN HE22 1 1 
       16 5046 1 1 14 GLN HG2  H 13.192  -6.083 -19.095 1.00 . A A . 14 GLN HG2  1 1 
       16 5047 1 1 14 GLN HG3  H 13.464  -6.903 -17.507 1.00 . A A . 14 GLN HG3  1 1 
       16 5048 1 1 14 GLN N    N 11.665  -7.763 -20.944 1.00 . A A . 14 GLN N    1 1 
       16 5049 1 1 14 GLN NE2  N 16.093  -7.382 -17.864 1.00 . A A . 14 GLN NE2  1 1 
       16 5050 1 1 14 GLN O    O 14.537  -9.751 -21.528 1.00 . A A . 14 GLN O    1 1 
       16 5051 1 1 14 GLN OE1  O 15.726  -5.841 -19.498 1.00 . A A . 14 GLN OE1  1 1 
       16 5052 1 1 15 ARG C    C 12.786 -10.938 -23.989 1.00 . A A . 15 ARG C    1 1 
       16 5053 1 1 15 ARG CA   C 12.409 -11.283 -22.574 1.00 . A A . 15 ARG CA   1 1 
       16 5054 1 1 15 ARG CB   C 11.083 -12.077 -22.550 1.00 . A A . 15 ARG CB   1 1 
       16 5055 1 1 15 ARG CD   C  9.233 -12.993 -21.007 1.00 . A A . 15 ARG CD   1 1 
       16 5056 1 1 15 ARG CG   C 10.531 -12.178 -21.123 1.00 . A A . 15 ARG CG   1 1 
       16 5057 1 1 15 ARG CZ   C  8.495 -15.421 -21.273 1.00 . A A . 15 ARG CZ   1 1 
       16 5058 1 1 15 ARG H    H 11.328  -9.708 -21.658 1.00 . A A . 15 ARG H    1 1 
       16 5059 1 1 15 ARG HA   H 13.188 -11.855 -22.140 1.00 . A A . 15 ARG HA   1 1 
       16 5060 1 1 15 ARG HB2  H 10.321 -11.570 -23.184 1.00 . A A . 15 ARG HB2  1 1 
       16 5061 1 1 15 ARG HB3  H 11.250 -13.099 -22.944 1.00 . A A . 15 ARG HB3  1 1 
       16 5062 1 1 15 ARG HD2  H  8.800 -12.857 -19.994 1.00 . A A . 15 ARG HD2  1 1 
       16 5063 1 1 15 ARG HD3  H  8.502 -12.649 -21.770 1.00 . A A . 15 ARG HD3  1 1 
       16 5064 1 1 15 ARG HE   H 10.456 -14.770 -21.348 1.00 . A A . 15 ARG HE   1 1 
       16 5065 1 1 15 ARG HG2  H 11.306 -12.602 -20.445 1.00 . A A . 15 ARG HG2  1 1 
       16 5066 1 1 15 ARG HG3  H 10.313 -11.129 -20.776 1.00 . A A . 15 ARG HG3  1 1 
       16 5067 1 1 15 ARG HH11 H  6.926 -14.120 -20.942 1.00 . A A . 15 ARG HH11 1 1 
       16 5068 1 1 15 ARG HH12 H  6.466 -15.778 -21.143 1.00 . A A . 15 ARG HH12 1 1 
       16 5069 1 1 15 ARG HH21 H  9.771 -16.996 -21.618 1.00 . A A . 15 ARG HH21 1 1 
       16 5070 1 1 15 ARG HH22 H  8.094 -17.421 -21.530 1.00 . A A . 15 ARG HH22 1 1 
       16 5071 1 1 15 ARG N    N 12.283 -10.038 -21.846 1.00 . A A . 15 ARG N    1 1 
       16 5072 1 1 15 ARG NE   N  9.510 -14.471 -21.226 1.00 . A A . 15 ARG NE   1 1 
       16 5073 1 1 15 ARG NH1  N  7.176 -15.075 -21.104 1.00 . A A . 15 ARG NH1  1 1 
       16 5074 1 1 15 ARG NH2  N  8.815 -16.729 -21.493 1.00 . A A . 15 ARG NH2  1 1 
       16 5075 1 1 15 ARG O    O 13.661 -11.579 -24.584 1.00 . A A . 15 ARG O    1 1 
       16 5076 1 1 16 LYS C    C 13.214  -8.128 -25.659 1.00 . A A . 16 LYS C    1 1 
       16 5077 1 1 16 LYS CA   C 12.398  -9.391 -25.872 1.00 . A A . 16 LYS CA   1 1 
       16 5078 1 1 16 LYS CB   C 11.070  -9.061 -26.630 1.00 . A A . 16 LYS CB   1 1 
       16 5079 1 1 16 LYS CD   C  9.860 -11.381 -26.261 1.00 . A A . 16 LYS CD   1 1 
       16 5080 1 1 16 LYS CE   C  8.811 -12.354 -26.856 1.00 . A A . 16 LYS CE   1 1 
       16 5081 1 1 16 LYS CG   C 10.372 -10.294 -27.268 1.00 . A A . 16 LYS CG   1 1 
       16 5082 1 1 16 LYS H    H 11.377  -9.416 -24.055 1.00 . A A . 16 LYS H    1 1 
       16 5083 1 1 16 LYS HA   H 12.988 -10.116 -26.420 1.00 . A A . 16 LYS HA   1 1 
       16 5084 1 1 16 LYS HB2  H 10.361  -8.583 -25.918 1.00 . A A . 16 LYS HB2  1 1 
       16 5085 1 1 16 LYS HB3  H 11.280  -8.326 -27.440 1.00 . A A . 16 LYS HB3  1 1 
       16 5086 1 1 16 LYS HD2  H 10.731 -11.973 -25.880 1.00 . A A . 16 LYS HD2  1 1 
       16 5087 1 1 16 LYS HD3  H  9.411 -10.869 -25.380 1.00 . A A . 16 LYS HD3  1 1 
       16 5088 1 1 16 LYS HE2  H  8.363 -12.973 -26.051 1.00 . A A . 16 LYS HE2  1 1 
       16 5089 1 1 16 LYS HE3  H  8.002 -11.789 -27.369 1.00 . A A . 16 LYS HE3  1 1 
       16 5090 1 1 16 LYS HG2  H  9.502  -9.918 -27.843 1.00 . A A . 16 LYS HG2  1 1 
       16 5091 1 1 16 LYS HG3  H 11.072 -10.767 -27.986 1.00 . A A . 16 LYS HG3  1 1 
       16 5092 1 1 16 LYS HZ1  H  9.992 -13.997 -27.352 1.00 . A A . 16 LYS HZ1  1 1 
       16 5093 1 1 16 LYS HZ2  H 10.021 -12.750 -28.504 1.00 . A A . 16 LYS HZ2  1 1 
       16 5094 1 1 16 LYS HZ3  H  8.664 -13.763 -28.384 1.00 . A A . 16 LYS HZ3  1 1 
       16 5095 1 1 16 LYS N    N 12.106  -9.887 -24.544 1.00 . A A . 16 LYS N    1 1 
       16 5096 1 1 16 LYS NZ   N  9.418 -13.286 -27.849 1.00 . A A . 16 LYS NZ   1 1 
       16 5097 1 1 16 LYS O    O 12.649  -7.059 -25.431 1.00 . A A . 16 LYS O    1 1 
       16 5098 1 1 17 LYS C    C 16.760  -7.365 -26.414 1.00 . A A . 17 LYS C    1 1 
       16 5099 1 1 17 LYS CA   C 15.441  -7.052 -25.666 1.00 . A A . 17 LYS CA   1 1 
       16 5100 1 1 17 LYS CB   C 15.769  -6.759 -24.138 1.00 . A A . 17 LYS CB   1 1 
       16 5101 1 1 17 LYS CD   C 16.078  -4.200 -23.774 1.00 . A A . 17 LYS CD   1 1 
       16 5102 1 1 17 LYS CE   C 15.485  -2.871 -23.243 1.00 . A A . 17 LYS CE   1 1 
       16 5103 1 1 17 LYS CG   C 15.155  -5.433 -23.582 1.00 . A A . 17 LYS CG   1 1 
       16 5104 1 1 17 LYS H    H 15.001  -9.065 -26.130 1.00 . A A . 17 LYS H    1 1 
       16 5105 1 1 17 LYS HA   H 14.978  -6.188 -26.134 1.00 . A A . 17 LYS HA   1 1 
       16 5106 1 1 17 LYS HB2  H 15.375  -7.604 -23.533 1.00 . A A . 17 LYS HB2  1 1 
       16 5107 1 1 17 LYS HB3  H 16.873  -6.735 -23.986 1.00 . A A . 17 LYS HB3  1 1 
       16 5108 1 1 17 LYS HD2  H 17.037  -4.389 -23.245 1.00 . A A . 17 LYS HD2  1 1 
       16 5109 1 1 17 LYS HD3  H 16.312  -4.088 -24.857 1.00 . A A . 17 LYS HD3  1 1 
       16 5110 1 1 17 LYS HE2  H 14.938  -3.036 -22.289 1.00 . A A . 17 LYS HE2  1 1 
       16 5111 1 1 17 LYS HE3  H 16.299  -2.134 -23.068 1.00 . A A . 17 LYS HE3  1 1 
       16 5112 1 1 17 LYS HG2  H 14.177  -5.239 -24.078 1.00 . A A . 17 LYS HG2  1 1 
       16 5113 1 1 17 LYS HG3  H 14.944  -5.561 -22.486 1.00 . A A . 17 LYS HG3  1 1 
       16 5114 1 1 17 LYS HZ1  H 14.879  -2.414 -25.180 1.00 . A A . 17 LYS HZ1  1 1 
       16 5115 1 1 17 LYS HZ2  H 14.444  -1.248 -24.024 1.00 . A A . 17 LYS HZ2  1 1 
       16 5116 1 1 17 LYS HZ3  H 13.598  -2.718 -24.107 1.00 . A A . 17 LYS HZ3  1 1 
       16 5117 1 1 17 LYS N    N 14.559  -8.209 -25.869 1.00 . A A . 17 LYS N    1 1 
       16 5118 1 1 17 LYS NZ   N 14.529  -2.267 -24.211 1.00 . A A . 17 LYS NZ   1 1 
       16 5119 1 1 17 LYS O    O 17.322  -8.485 -26.219 1.00 . A A . 17 LYS O    1 1 
       16 5120 1 1 17 LYS OXT  O 17.225  -6.485 -27.196 1.00 . A A . 17 LYS OXT  1 1 
       17 5121 1 1  1 GLU C    C  1.078   5.481 -14.465 1.00 . A A .  1 GLU C    1 1 
       17 5122 1 1  1 GLU CA   C  1.730   6.649 -15.181 1.00 . A A .  1 GLU CA   1 1 
       17 5123 1 1  1 GLU CB   C  1.708   6.403 -16.733 1.00 . A A .  1 GLU CB   1 1 
       17 5124 1 1  1 GLU CD   C  1.832   7.383 -19.066 1.00 . A A .  1 GLU CD   1 1 
       17 5125 1 1  1 GLU CG   C  1.876   7.710 -17.562 1.00 . A A .  1 GLU CG   1 1 
       17 5126 1 1  1 GLU H1   H  3.201   6.499 -13.710 1.00 . A A .  1 GLU H1   1 1 
       17 5127 1 1  1 GLU H2   H  3.364   7.857 -14.716 1.00 . A A .  1 GLU H2   1 1 
       17 5128 1 1  1 GLU H3   H  3.786   6.319 -15.295 1.00 . A A .  1 GLU H3   1 1 
       17 5129 1 1  1 GLU HA   H  1.183   7.548 -14.936 1.00 . A A .  1 GLU HA   1 1 
       17 5130 1 1  1 GLU HB2  H  2.526   5.689 -17.001 1.00 . A A .  1 GLU HB2  1 1 
       17 5131 1 1  1 GLU HB3  H  0.738   5.927 -17.015 1.00 . A A .  1 GLU HB3  1 1 
       17 5132 1 1  1 GLU HG2  H  1.057   8.422 -17.311 1.00 . A A .  1 GLU HG2  1 1 
       17 5133 1 1  1 GLU HG3  H  2.850   8.189 -17.319 1.00 . A A .  1 GLU HG3  1 1 
       17 5134 1 1  1 GLU N    N  3.127   6.846 -14.688 1.00 . A A .  1 GLU N    1 1 
       17 5135 1 1  1 GLU O    O  0.141   5.684 -13.682 1.00 . A A .  1 GLU O    1 1 
       17 5136 1 1  1 GLU OE1  O  2.918   7.111 -19.651 1.00 . A A .  1 GLU OE1  1 1 
       17 5137 1 1  1 GLU OE2  O  0.711   7.406 -19.649 1.00 . A A .  1 GLU OE2  1 1 
       17 5138 1 1  2 MET C    C  2.163   2.205 -13.578 1.00 . A A .  2 MET C    1 1 
       17 5139 1 1  2 MET CA   C  1.007   3.013 -14.118 1.00 . A A .  2 MET CA   1 1 
       17 5140 1 1  2 MET CB   C  0.223   2.110 -15.112 1.00 . A A .  2 MET CB   1 1 
       17 5141 1 1  2 MET CE   C -3.308   2.843 -17.177 1.00 . A A .  2 MET CE   1 1 
       17 5142 1 1  2 MET CG   C -1.061   2.762 -15.672 1.00 . A A .  2 MET CG   1 1 
       17 5143 1 1  2 MET H    H  2.313   4.073 -15.378 1.00 . A A .  2 MET H    1 1 
       17 5144 1 1  2 MET HA   H  0.371   3.299 -13.289 1.00 . A A .  2 MET HA   1 1 
       17 5145 1 1  2 MET HB2  H  0.896   1.851 -15.963 1.00 . A A .  2 MET HB2  1 1 
       17 5146 1 1  2 MET HB3  H -0.057   1.160 -14.597 1.00 . A A .  2 MET HB3  1 1 
       17 5147 1 1  2 MET HE1  H -2.921   3.791 -17.609 1.00 . A A .  2 MET HE1  1 1 
       17 5148 1 1  2 MET HE2  H -3.857   3.091 -16.244 1.00 . A A .  2 MET HE2  1 1 
       17 5149 1 1  2 MET HE3  H -4.031   2.406 -17.897 1.00 . A A .  2 MET HE3  1 1 
       17 5150 1 1  2 MET HG2  H -1.729   3.022 -14.820 1.00 . A A .  2 MET HG2  1 1 
       17 5151 1 1  2 MET HG3  H -0.787   3.713 -16.181 1.00 . A A .  2 MET HG3  1 1 
       17 5152 1 1  2 MET N    N  1.561   4.220 -14.739 1.00 . A A .  2 MET N    1 1 
       17 5153 1 1  2 MET O    O  3.249   2.176 -14.162 1.00 . A A .  2 MET O    1 1 
       17 5154 1 1  2 MET SD   S -1.948   1.681 -16.840 1.00 . A A .  2 MET SD   1 1 
       17 5155 1 1  3 ARG C    C  2.899  -0.720 -12.228 1.00 . A A .  3 ARG C    1 1 
       17 5156 1 1  3 ARG CA   C  2.917   0.682 -11.725 1.00 . A A .  3 ARG CA   1 1 
       17 5157 1 1  3 ARG CB   C  2.721   0.660 -10.178 1.00 . A A .  3 ARG CB   1 1 
       17 5158 1 1  3 ARG CD   C  4.135   2.760  -9.715 1.00 . A A .  3 ARG CD   1 1 
       17 5159 1 1  3 ARG CG   C  2.770   2.058  -9.536 1.00 . A A .  3 ARG CG   1 1 
       17 5160 1 1  3 ARG CZ   C  5.283   4.838  -8.794 1.00 . A A .  3 ARG CZ   1 1 
       17 5161 1 1  3 ARG H    H  1.028   1.579 -11.955 1.00 . A A .  3 ARG H    1 1 
       17 5162 1 1  3 ARG HA   H  3.886   1.059 -11.978 1.00 . A A .  3 ARG HA   1 1 
       17 5163 1 1  3 ARG HB2  H  1.735   0.200  -9.940 1.00 . A A .  3 ARG HB2  1 1 
       17 5164 1 1  3 ARG HB3  H  3.513   0.029  -9.711 1.00 . A A .  3 ARG HB3  1 1 
       17 5165 1 1  3 ARG HD2  H  4.964   2.078  -9.419 1.00 . A A .  3 ARG HD2  1 1 
       17 5166 1 1  3 ARG HD3  H  4.274   3.065 -10.782 1.00 . A A .  3 ARG HD3  1 1 
       17 5167 1 1  3 ARG HE   H  3.369   4.235  -8.304 1.00 . A A .  3 ARG HE   1 1 
       17 5168 1 1  3 ARG HG2  H  1.967   2.685  -9.989 1.00 . A A .  3 ARG HG2  1 1 
       17 5169 1 1  3 ARG HG3  H  2.545   1.952  -8.453 1.00 . A A .  3 ARG HG3  1 1 
       17 5170 1 1  3 ARG HH11 H  6.470   3.764 -10.098 1.00 . A A .  3 ARG HH11 1 1 
       17 5171 1 1  3 ARG HH12 H  7.207   5.192  -9.452 1.00 . A A .  3 ARG HH12 1 1 
       17 5172 1 1  3 ARG HH21 H  4.419   6.148  -7.466 1.00 . A A .  3 ARG HH21 1 1 
       17 5173 1 1  3 ARG HH22 H  6.033   6.555  -7.946 1.00 . A A .  3 ARG HH22 1 1 
       17 5174 1 1  3 ARG N    N  1.916   1.524 -12.406 1.00 . A A .  3 ARG N    1 1 
       17 5175 1 1  3 ARG NE   N  4.173   4.003  -8.852 1.00 . A A .  3 ARG NE   1 1 
       17 5176 1 1  3 ARG NH1  N  6.423   4.574  -9.513 1.00 . A A .  3 ARG NH1  1 1 
       17 5177 1 1  3 ARG NH2  N  5.241   5.946  -7.997 1.00 . A A .  3 ARG NH2  1 1 
       17 5178 1 1  3 ARG O    O  3.785  -1.510 -11.904 1.00 . A A .  3 ARG O    1 1 
       17 5179 1 1  4 LEU C    C  2.422  -2.395 -14.832 1.00 . A A .  4 LEU C    1 1 
       17 5180 1 1  4 LEU CA   C  1.705  -2.374 -13.559 1.00 . A A .  4 LEU CA   1 1 
       17 5181 1 1  4 LEU CB   C  0.242  -2.723 -13.751 1.00 . A A .  4 LEU CB   1 1 
       17 5182 1 1  4 LEU CD1  C -1.238  -1.549 -11.984 1.00 . A A .  4 LEU CD1  1 1 
       17 5183 1 1  4 LEU CD2  C -1.290  -4.136 -12.300 1.00 . A A .  4 LEU CD2  1 1 
       17 5184 1 1  4 LEU CG   C -0.456  -2.837 -12.375 1.00 . A A .  4 LEU CG   1 1 
       17 5185 1 1  4 LEU H    H  1.132  -0.417 -13.206 1.00 . A A .  4 LEU H    1 1 
       17 5186 1 1  4 LEU HA   H  2.176  -3.109 -12.919 1.00 . A A .  4 LEU HA   1 1 
       17 5187 1 1  4 LEU HB2  H -0.248  -1.936 -14.371 1.00 . A A .  4 LEU HB2  1 1 
       17 5188 1 1  4 LEU HB3  H  0.166  -3.694 -14.281 1.00 . A A .  4 LEU HB3  1 1 
       17 5189 1 1  4 LEU HD11 H -0.512  -0.723 -11.733 1.00 . A A .  4 LEU HD11 1 1 
       17 5190 1 1  4 LEU HD12 H -1.876  -1.731 -11.095 1.00 . A A .  4 LEU HD12 1 1 
       17 5191 1 1  4 LEU HD13 H -1.878  -1.209 -12.824 1.00 . A A .  4 LEU HD13 1 1 
       17 5192 1 1  4 LEU HD21 H -2.146  -4.085 -13.005 1.00 . A A .  4 LEU HD21 1 1 
       17 5193 1 1  4 LEU HD22 H -1.676  -4.293 -11.273 1.00 . A A .  4 LEU HD22 1 1 
       17 5194 1 1  4 LEU HD23 H -0.652  -5.014 -12.584 1.00 . A A .  4 LEU HD23 1 1 
       17 5195 1 1  4 LEU HG   H  0.358  -2.926 -11.622 1.00 . A A .  4 LEU HG   1 1 
       17 5196 1 1  4 LEU N    N  1.857  -1.062 -12.994 1.00 . A A .  4 LEU N    1 1 
       17 5197 1 1  4 LEU O    O  3.007  -3.396 -15.163 1.00 . A A .  4 LEU O    1 1 
       17 5198 1 1  5 SER C    C  4.628  -1.188 -16.390 1.00 . A A .  5 SER C    1 1 
       17 5199 1 1  5 SER CA   C  3.192  -1.100 -16.758 1.00 . A A .  5 SER CA   1 1 
       17 5200 1 1  5 SER CB   C  2.964   0.181 -17.575 1.00 . A A .  5 SER CB   1 1 
       17 5201 1 1  5 SER H    H  2.026  -0.413 -15.209 1.00 . A A .  5 SER H    1 1 
       17 5202 1 1  5 SER HA   H  2.957  -1.952 -17.360 1.00 . A A .  5 SER HA   1 1 
       17 5203 1 1  5 SER HB2  H  3.206   1.079 -16.971 1.00 . A A .  5 SER HB2  1 1 
       17 5204 1 1  5 SER HB3  H  3.619   0.152 -18.477 1.00 . A A .  5 SER HB3  1 1 
       17 5205 1 1  5 SER HG   H  1.116  -0.342 -17.453 1.00 . A A .  5 SER HG   1 1 
       17 5206 1 1  5 SER N    N  2.462  -1.223 -15.532 1.00 . A A .  5 SER N    1 1 
       17 5207 1 1  5 SER O    O  5.351  -1.796 -17.104 1.00 . A A .  5 SER O    1 1 
       17 5208 1 1  5 SER OG   O  1.611   0.262 -18.012 1.00 . A A .  5 SER OG   1 1 
       17 5209 1 1  6 LYS C    C  6.811  -2.100 -14.384 1.00 . A A .  6 LYS C    1 1 
       17 5210 1 1  6 LYS CA   C  6.373  -0.651 -14.686 1.00 . A A .  6 LYS CA   1 1 
       17 5211 1 1  6 LYS CB   C  6.496   0.263 -13.429 1.00 . A A .  6 LYS CB   1 1 
       17 5212 1 1  6 LYS CD   C  8.019  -0.360 -11.460 1.00 . A A .  6 LYS CD   1 1 
       17 5213 1 1  6 LYS CE   C  9.421  -0.275 -10.817 1.00 . A A .  6 LYS CE   1 1 
       17 5214 1 1  6 LYS CG   C  7.912   0.392 -12.801 1.00 . A A .  6 LYS CG   1 1 
       17 5215 1 1  6 LYS H    H  4.362  -0.225 -14.551 1.00 . A A .  6 LYS H    1 1 
       17 5216 1 1  6 LYS HA   H  6.958  -0.262 -15.466 1.00 . A A .  6 LYS HA   1 1 
       17 5217 1 1  6 LYS HB2  H  6.149   1.280 -13.717 1.00 . A A .  6 LYS HB2  1 1 
       17 5218 1 1  6 LYS HB3  H  5.791  -0.108 -12.659 1.00 . A A .  6 LYS HB3  1 1 
       17 5219 1 1  6 LYS HD2  H  7.263   0.062 -10.760 1.00 . A A .  6 LYS HD2  1 1 
       17 5220 1 1  6 LYS HD3  H  7.752  -1.428 -11.638 1.00 . A A .  6 LYS HD3  1 1 
       17 5221 1 1  6 LYS HE2  H 10.180  -0.744 -11.477 1.00 . A A .  6 LYS HE2  1 1 
       17 5222 1 1  6 LYS HE3  H  9.701   0.786 -10.633 1.00 . A A .  6 LYS HE3  1 1 
       17 5223 1 1  6 LYS HG2  H  8.675  -0.006 -13.508 1.00 . A A .  6 LYS HG2  1 1 
       17 5224 1 1  6 LYS HG3  H  8.135   1.469 -12.632 1.00 . A A .  6 LYS HG3  1 1 
       17 5225 1 1  6 LYS HZ1  H  9.600  -2.004  -9.677 1.00 . A A .  6 LYS HZ1  1 1 
       17 5226 1 1  6 LYS HZ2  H  8.562  -0.837  -9.009 1.00 . A A .  6 LYS HZ2  1 1 
       17 5227 1 1  6 LYS HZ3  H 10.245  -0.616  -8.940 1.00 . A A .  6 LYS HZ3  1 1 
       17 5228 1 1  6 LYS N    N  5.016  -0.637 -15.177 1.00 . A A .  6 LYS N    1 1 
       17 5229 1 1  6 LYS NZ   N  9.460  -0.986  -9.512 1.00 . A A .  6 LYS NZ   1 1 
       17 5230 1 1  6 LYS O    O  7.956  -2.497 -14.664 1.00 . A A .  6 LYS O    1 1 
       17 5231 1 1  7 PHE C    C  6.346  -5.185 -14.607 1.00 . A A .  7 PHE C    1 1 
       17 5232 1 1  7 PHE CA   C  6.065  -4.316 -13.470 1.00 . A A .  7 PHE CA   1 1 
       17 5233 1 1  7 PHE CB   C  4.825  -4.994 -12.787 1.00 . A A .  7 PHE CB   1 1 
       17 5234 1 1  7 PHE CD1  C  4.493  -4.656 -10.313 1.00 . A A .  7 PHE CD1  1 1 
       17 5235 1 1  7 PHE CD2  C  5.696  -6.537 -11.131 1.00 . A A .  7 PHE CD2  1 1 
       17 5236 1 1  7 PHE CE1  C  4.698  -5.106  -9.034 1.00 . A A .  7 PHE CE1  1 1 
       17 5237 1 1  7 PHE CE2  C  5.900  -6.982  -9.889 1.00 . A A .  7 PHE CE2  1 1 
       17 5238 1 1  7 PHE CG   C  4.998  -5.375 -11.367 1.00 . A A .  7 PHE CG   1 1 
       17 5239 1 1  7 PHE CZ   C  5.406  -6.275  -8.815 1.00 . A A .  7 PHE CZ   1 1 
       17 5240 1 1  7 PHE H    H  4.934  -2.581 -13.667 1.00 . A A .  7 PHE H    1 1 
       17 5241 1 1  7 PHE HA   H  6.903  -4.361 -12.816 1.00 . A A .  7 PHE HA   1 1 
       17 5242 1 1  7 PHE HB2  H  3.978  -4.293 -12.825 1.00 . A A .  7 PHE HB2  1 1 
       17 5243 1 1  7 PHE HB3  H  4.513  -5.917 -13.338 1.00 . A A .  7 PHE HB3  1 1 
       17 5244 1 1  7 PHE HD1  H  3.929  -3.745 -10.492 1.00 . A A .  7 PHE HD1  1 1 
       17 5245 1 1  7 PHE HD2  H  6.086  -7.110 -11.973 1.00 . A A .  7 PHE HD2  1 1 
       17 5246 1 1  7 PHE HE1  H  4.305  -4.550  -8.208 1.00 . A A .  7 PHE HE1  1 1 
       17 5247 1 1  7 PHE HE2  H  6.451  -7.891  -9.764 1.00 . A A .  7 PHE HE2  1 1 
       17 5248 1 1  7 PHE HZ   H  5.568  -6.632  -7.809 1.00 . A A .  7 PHE HZ   1 1 
       17 5249 1 1  7 PHE N    N  5.853  -2.910 -13.818 1.00 . A A .  7 PHE N    1 1 
       17 5250 1 1  7 PHE O    O  7.365  -5.898 -14.634 1.00 . A A .  7 PHE O    1 1 
       17 5251 1 1  8 PHE C    C  6.552  -5.609 -17.651 1.00 . A A .  8 PHE C    1 1 
       17 5252 1 1  8 PHE CA   C  5.529  -6.060 -16.658 1.00 . A A .  8 PHE CA   1 1 
       17 5253 1 1  8 PHE CB   C  4.379  -6.153 -17.583 1.00 . A A .  8 PHE CB   1 1 
       17 5254 1 1  8 PHE CD1  C  2.745  -4.631 -18.060 1.00 . A A .  8 PHE CD1  1 1 
       17 5255 1 1  8 PHE CD2  C  2.236  -6.210 -16.384 1.00 . A A .  8 PHE CD2  1 1 
       17 5256 1 1  8 PHE CE1  C  1.594  -4.099 -17.975 1.00 . A A .  8 PHE CE1  1 1 
       17 5257 1 1  8 PHE CE2  C  1.023  -5.656 -16.268 1.00 . A A .  8 PHE CE2  1 1 
       17 5258 1 1  8 PHE CG   C  3.094  -5.672 -17.289 1.00 . A A .  8 PHE CG   1 1 
       17 5259 1 1  8 PHE CZ   C  0.689  -4.585 -17.074 1.00 . A A .  8 PHE CZ   1 1 
       17 5260 1 1  8 PHE H    H  4.648  -4.530 -15.554 1.00 . A A .  8 PHE H    1 1 
       17 5261 1 1  8 PHE HA   H  5.772  -7.019 -16.266 1.00 . A A .  8 PHE HA   1 1 
       17 5262 1 1  8 PHE HB2  H  4.628  -5.598 -18.484 1.00 . A A .  8 PHE HB2  1 1 
       17 5263 1 1  8 PHE HB3  H  4.245  -7.201 -17.814 1.00 . A A .  8 PHE HB3  1 1 
       17 5264 1 1  8 PHE HD1  H  3.452  -4.216 -18.774 1.00 . A A .  8 PHE HD1  1 1 
       17 5265 1 1  8 PHE HD2  H  2.524  -7.051 -15.764 1.00 . A A .  8 PHE HD2  1 1 
       17 5266 1 1  8 PHE HE1  H  1.427  -3.264 -18.604 1.00 . A A .  8 PHE HE1  1 1 
       17 5267 1 1  8 PHE HE2  H  0.344  -6.046 -15.561 1.00 . A A .  8 PHE HE2  1 1 
       17 5268 1 1  8 PHE HZ   H -0.248  -4.150 -17.000 1.00 . A A .  8 PHE HZ   1 1 
       17 5269 1 1  8 PHE N    N  5.434  -5.148 -15.579 1.00 . A A .  8 PHE N    1 1 
       17 5270 1 1  8 PHE O    O  6.938  -6.361 -18.521 1.00 . A A .  8 PHE O    1 1 
       17 5271 1 1  9 ARG C    C  9.193  -4.504 -18.406 1.00 . A A .  9 ARG C    1 1 
       17 5272 1 1  9 ARG CA   C  7.870  -3.794 -18.565 1.00 . A A .  9 ARG CA   1 1 
       17 5273 1 1  9 ARG CB   C  8.125  -2.308 -18.289 1.00 . A A .  9 ARG CB   1 1 
       17 5274 1 1  9 ARG CD   C  7.503   0.173 -18.730 1.00 . A A .  9 ARG CD   1 1 
       17 5275 1 1  9 ARG CG   C  7.523  -1.284 -19.288 1.00 . A A .  9 ARG CG   1 1 
       17 5276 1 1  9 ARG CZ   C  9.190   2.059 -18.391 1.00 . A A .  9 ARG CZ   1 1 
       17 5277 1 1  9 ARG H    H  6.549  -3.682 -16.955 1.00 . A A .  9 ARG H    1 1 
       17 5278 1 1  9 ARG HA   H  7.439  -3.987 -19.543 1.00 . A A .  9 ARG HA   1 1 
       17 5279 1 1  9 ARG HB2  H  7.672  -2.127 -17.293 1.00 . A A .  9 ARG HB2  1 1 
       17 5280 1 1  9 ARG HB3  H  9.210  -2.137 -18.201 1.00 . A A .  9 ARG HB3  1 1 
       17 5281 1 1  9 ARG HD2  H  6.807   0.806 -19.323 1.00 . A A .  9 ARG HD2  1 1 
       17 5282 1 1  9 ARG HD3  H  7.180   0.183 -17.653 1.00 . A A .  9 ARG HD3  1 1 
       17 5283 1 1  9 ARG HE   H  9.635   0.209 -19.197 1.00 . A A .  9 ARG HE   1 1 
       17 5284 1 1  9 ARG HG2  H  8.111  -1.303 -20.228 1.00 . A A .  9 ARG HG2  1 1 
       17 5285 1 1  9 ARG HG3  H  6.481  -1.587 -19.533 1.00 . A A .  9 ARG HG3  1 1 
       17 5286 1 1  9 ARG HH11 H  7.283   2.551 -17.771 1.00 . A A .  9 ARG HH11 1 1 
       17 5287 1 1  9 ARG HH12 H  8.462   3.802 -17.561 1.00 . A A .  9 ARG HH12 1 1 
       17 5288 1 1  9 ARG HH21 H 11.181   1.935 -18.889 1.00 . A A .  9 ARG HH21 1 1 
       17 5289 1 1  9 ARG HH22 H 10.695   3.448 -18.203 1.00 . A A .  9 ARG HH22 1 1 
       17 5290 1 1  9 ARG N    N  6.925  -4.327 -17.617 1.00 . A A .  9 ARG N    1 1 
       17 5291 1 1  9 ARG NE   N  8.897   0.768 -18.817 1.00 . A A .  9 ARG NE   1 1 
       17 5292 1 1  9 ARG NH1  N  8.224   2.878 -17.859 1.00 . A A .  9 ARG NH1  1 1 
       17 5293 1 1  9 ARG NH2  N 10.469   2.522 -18.504 1.00 . A A .  9 ARG NH2  1 1 
       17 5294 1 1  9 ARG O    O  9.917  -4.747 -19.332 1.00 . A A .  9 ARG O    1 1 
       17 5295 1 1 10 ASP C    C 10.459  -7.000 -16.798 1.00 . A A . 10 ASP C    1 1 
       17 5296 1 1 10 ASP CA   C 10.729  -5.491 -16.802 1.00 . A A . 10 ASP CA   1 1 
       17 5297 1 1 10 ASP CB   C 11.328  -5.046 -15.429 1.00 . A A . 10 ASP CB   1 1 
       17 5298 1 1 10 ASP CG   C 11.793  -3.582 -15.438 1.00 . A A . 10 ASP CG   1 1 
       17 5299 1 1 10 ASP H    H  9.017  -4.407 -16.414 1.00 . A A . 10 ASP H    1 1 
       17 5300 1 1 10 ASP HA   H 11.432  -5.309 -17.602 1.00 . A A . 10 ASP HA   1 1 
       17 5301 1 1 10 ASP HB2  H 10.553  -5.166 -14.634 1.00 . A A . 10 ASP HB2  1 1 
       17 5302 1 1 10 ASP HB3  H 12.194  -5.691 -15.163 1.00 . A A . 10 ASP HB3  1 1 
       17 5303 1 1 10 ASP N    N  9.538  -4.767 -17.153 1.00 . A A . 10 ASP N    1 1 
       17 5304 1 1 10 ASP O    O 11.369  -7.777 -16.538 1.00 . A A . 10 ASP O    1 1 
       17 5305 1 1 10 ASP OD1  O 12.976  -3.335 -15.813 1.00 . A A . 10 ASP OD1  1 1 
       17 5306 1 1 10 ASP OD2  O 10.983  -2.689 -15.074 1.00 . A A . 10 ASP OD2  1 1 
       17 5307 1 1 11 ALA C    C  8.784  -9.469 -18.315 1.00 . A A . 11 ALA C    1 1 
       17 5308 1 1 11 ALA CA   C  8.856  -8.876 -16.934 1.00 . A A . 11 ALA CA   1 1 
       17 5309 1 1 11 ALA CB   C  7.527  -9.161 -16.219 1.00 . A A . 11 ALA CB   1 1 
       17 5310 1 1 11 ALA H    H  8.391  -6.815 -17.149 1.00 . A A . 11 ALA H    1 1 
       17 5311 1 1 11 ALA HA   H  9.640  -9.388 -16.437 1.00 . A A . 11 ALA HA   1 1 
       17 5312 1 1 11 ALA HB1  H  7.477 -10.218 -15.897 1.00 . A A . 11 ALA HB1  1 1 
       17 5313 1 1 11 ALA HB2  H  6.662  -8.946 -16.894 1.00 . A A . 11 ALA HB2  1 1 
       17 5314 1 1 11 ALA HB3  H  7.435  -8.504 -15.324 1.00 . A A . 11 ALA HB3  1 1 
       17 5315 1 1 11 ALA N    N  9.173  -7.446 -16.947 1.00 . A A . 11 ALA N    1 1 
       17 5316 1 1 11 ALA O    O  9.386 -10.496 -18.570 1.00 . A A . 11 ALA O    1 1 
       17 5317 1 1 12 ILE C    C  8.775  -8.810 -21.520 1.00 . A A . 12 ILE C    1 1 
       17 5318 1 1 12 ILE CA   C  7.725  -9.270 -20.556 1.00 . A A . 12 ILE CA   1 1 
       17 5319 1 1 12 ILE CB   C  6.390  -8.668 -21.045 1.00 . A A . 12 ILE CB   1 1 
       17 5320 1 1 12 ILE CD1  C  3.912  -8.271 -20.346 1.00 . A A . 12 ILE CD1  1 1 
       17 5321 1 1 12 ILE CG1  C  5.279  -8.900 -19.989 1.00 . A A . 12 ILE CG1  1 1 
       17 5322 1 1 12 ILE CG2  C  6.002  -9.224 -22.471 1.00 . A A . 12 ILE CG2  1 1 
       17 5323 1 1 12 ILE H    H  7.633  -7.904 -18.977 1.00 . A A . 12 ILE H    1 1 
       17 5324 1 1 12 ILE HA   H  7.674 -10.340 -20.544 1.00 . A A . 12 ILE HA   1 1 
       17 5325 1 1 12 ILE HB   H  6.536  -7.556 -21.110 1.00 . A A . 12 ILE HB   1 1 
       17 5326 1 1 12 ILE HD11 H  3.469  -8.755 -21.240 1.00 . A A . 12 ILE HD11 1 1 
       17 5327 1 1 12 ILE HD12 H  4.036  -7.180 -20.550 1.00 . A A . 12 ILE HD12 1 1 
       17 5328 1 1 12 ILE HD13 H  3.205  -8.382 -19.494 1.00 . A A . 12 ILE HD13 1 1 
       17 5329 1 1 12 ILE HG12 H  5.157  -9.984 -19.806 1.00 . A A . 12 ILE HG12 1 1 
       17 5330 1 1 12 ILE HG13 H  5.636  -8.420 -19.038 1.00 . A A . 12 ILE HG13 1 1 
       17 5331 1 1 12 ILE HG21 H  6.719  -8.867 -23.239 1.00 . A A . 12 ILE HG21 1 1 
       17 5332 1 1 12 ILE HG22 H  4.990  -8.879 -22.771 1.00 . A A . 12 ILE HG22 1 1 
       17 5333 1 1 12 ILE HG23 H  6.007 -10.335 -22.470 1.00 . A A . 12 ILE HG23 1 1 
       17 5334 1 1 12 ILE N    N  8.025  -8.798 -19.208 1.00 . A A . 12 ILE N    1 1 
       17 5335 1 1 12 ILE O    O  9.172  -9.530 -22.433 1.00 . A A . 12 ILE O    1 1 
       17 5336 1 1 13 LEU C    C 11.542  -7.235 -21.946 1.00 . A A . 13 LEU C    1 1 
       17 5337 1 1 13 LEU CA   C 10.124  -6.900 -22.231 1.00 . A A . 13 LEU CA   1 1 
       17 5338 1 1 13 LEU CB   C  9.920  -5.365 -22.218 1.00 . A A . 13 LEU CB   1 1 
       17 5339 1 1 13 LEU CD1  C  8.311  -3.360 -22.317 1.00 . A A . 13 LEU CD1  1 1 
       17 5340 1 1 13 LEU CD2  C  7.585  -5.521 -23.484 1.00 . A A . 13 LEU CD2  1 1 
       17 5341 1 1 13 LEU CG   C  8.421  -4.902 -22.315 1.00 . A A . 13 LEU CG   1 1 
       17 5342 1 1 13 LEU H    H  8.976  -7.029 -20.504 1.00 . A A . 13 LEU H    1 1 
       17 5343 1 1 13 LEU HA   H  9.921  -7.297 -23.206 1.00 . A A . 13 LEU HA   1 1 
       17 5344 1 1 13 LEU HB2  H 10.321  -4.984 -21.232 1.00 . A A . 13 LEU HB2  1 1 
       17 5345 1 1 13 LEU HB3  H 10.502  -4.903 -23.040 1.00 . A A . 13 LEU HB3  1 1 
       17 5346 1 1 13 LEU HD11 H  8.626  -2.942 -23.296 1.00 . A A . 13 LEU HD11 1 1 
       17 5347 1 1 13 LEU HD12 H  8.961  -2.931 -21.519 1.00 . A A . 13 LEU HD12 1 1 
       17 5348 1 1 13 LEU HD13 H  7.257  -3.051 -22.113 1.00 . A A . 13 LEU HD13 1 1 
       17 5349 1 1 13 LEU HD21 H  6.664  -4.919 -23.666 1.00 . A A . 13 LEU HD21 1 1 
       17 5350 1 1 13 LEU HD22 H  7.267  -6.555 -23.230 1.00 . A A . 13 LEU HD22 1 1 
       17 5351 1 1 13 LEU HD23 H  8.180  -5.551 -24.420 1.00 . A A . 13 LEU HD23 1 1 
       17 5352 1 1 13 LEU HG   H  7.958  -5.238 -21.343 1.00 . A A . 13 LEU HG   1 1 
       17 5353 1 1 13 LEU N    N  9.232  -7.560 -21.314 1.00 . A A . 13 LEU N    1 1 
       17 5354 1 1 13 LEU O    O 12.419  -6.815 -22.674 1.00 . A A . 13 LEU O    1 1 
       17 5355 1 1 14 GLN C    C 13.439  -9.653 -21.256 1.00 . A A . 14 GLN C    1 1 
       17 5356 1 1 14 GLN CA   C 13.179  -8.366 -20.546 1.00 . A A . 14 GLN CA   1 1 
       17 5357 1 1 14 GLN CB   C 13.442  -8.521 -19.052 1.00 . A A . 14 GLN CB   1 1 
       17 5358 1 1 14 GLN CD   C 14.697  -7.412 -17.140 1.00 . A A . 14 GLN CD   1 1 
       17 5359 1 1 14 GLN CG   C 13.943  -7.194 -18.470 1.00 . A A . 14 GLN CG   1 1 
       17 5360 1 1 14 GLN H    H 11.079  -8.326 -20.235 1.00 . A A . 14 GLN H    1 1 
       17 5361 1 1 14 GLN HA   H 13.847  -7.622 -20.966 1.00 . A A . 14 GLN HA   1 1 
       17 5362 1 1 14 GLN HB2  H 12.481  -8.790 -18.558 1.00 . A A . 14 GLN HB2  1 1 
       17 5363 1 1 14 GLN HB3  H 14.176  -9.331 -18.863 1.00 . A A . 14 GLN HB3  1 1 
       17 5364 1 1 14 GLN HE21 H 16.310  -8.270 -18.096 1.00 . A A . 14 GLN HE21 1 1 
       17 5365 1 1 14 GLN HE22 H 16.450  -8.174 -16.373 1.00 . A A . 14 GLN HE22 1 1 
       17 5366 1 1 14 GLN HG2  H 14.606  -6.686 -19.204 1.00 . A A . 14 GLN HG2  1 1 
       17 5367 1 1 14 GLN HG3  H 13.058  -6.553 -18.302 1.00 . A A . 14 GLN HG3  1 1 
       17 5368 1 1 14 GLN N    N 11.812  -7.969 -20.843 1.00 . A A . 14 GLN N    1 1 
       17 5369 1 1 14 GLN NE2  N 15.932  -8.003 -17.209 1.00 . A A . 14 GLN NE2  1 1 
       17 5370 1 1 14 GLN O    O 14.582 -10.121 -21.342 1.00 . A A . 14 GLN O    1 1 
       17 5371 1 1 14 GLN OE1  O 14.217  -7.052 -16.069 1.00 . A A . 14 GLN OE1  1 1 
       17 5372 1 1 15 ARG C    C 12.725 -11.066 -23.985 1.00 . A A . 15 ARG C    1 1 
       17 5373 1 1 15 ARG CA   C 12.419 -11.460 -22.566 1.00 . A A . 15 ARG CA   1 1 
       17 5374 1 1 15 ARG CB   C 11.086 -12.250 -22.493 1.00 . A A . 15 ARG CB   1 1 
       17 5375 1 1 15 ARG CD   C  9.215 -13.046 -20.933 1.00 . A A . 15 ARG CD   1 1 
       17 5376 1 1 15 ARG CG   C 10.599 -12.384 -21.044 1.00 . A A . 15 ARG CG   1 1 
       17 5377 1 1 15 ARG CZ   C  7.711 -13.919 -19.065 1.00 . A A . 15 ARG CZ   1 1 
       17 5378 1 1 15 ARG H    H 11.401  -9.849 -21.654 1.00 . A A . 15 ARG H    1 1 
       17 5379 1 1 15 ARG HA   H 13.221 -12.054 -22.207 1.00 . A A . 15 ARG HA   1 1 
       17 5380 1 1 15 ARG HB2  H 10.299 -11.725 -23.083 1.00 . A A . 15 ARG HB2  1 1 
       17 5381 1 1 15 ARG HB3  H 11.228 -13.265 -22.917 1.00 . A A . 15 ARG HB3  1 1 
       17 5382 1 1 15 ARG HD2  H  8.438 -12.319 -21.260 1.00 . A A . 15 ARG HD2  1 1 
       17 5383 1 1 15 ARG HD3  H  9.162 -13.966 -21.551 1.00 . A A . 15 ARG HD3  1 1 
       17 5384 1 1 15 ARG HE   H  9.669 -13.305 -18.814 1.00 . A A . 15 ARG HE   1 1 
       17 5385 1 1 15 ARG HG2  H 11.348 -12.951 -20.449 1.00 . A A . 15 ARG HG2  1 1 
       17 5386 1 1 15 ARG HG3  H 10.525 -11.346 -20.616 1.00 . A A . 15 ARG HG3  1 1 
       17 5387 1 1 15 ARG HH11 H  6.768 -13.854 -20.901 1.00 . A A . 15 ARG HH11 1 1 
       17 5388 1 1 15 ARG HH12 H  5.790 -14.451 -19.601 1.00 . A A . 15 ARG HH12 1 1 
       17 5389 1 1 15 ARG HH21 H  8.296 -14.118 -17.103 1.00 . A A . 15 ARG HH21 1 1 
       17 5390 1 1 15 ARG HH22 H  6.665 -14.601 -17.430 1.00 . A A . 15 ARG HH22 1 1 
       17 5391 1 1 15 ARG N    N 12.339 -10.237 -21.801 1.00 . A A . 15 ARG N    1 1 
       17 5392 1 1 15 ARG NE   N  8.940 -13.420 -19.488 1.00 . A A . 15 ARG NE   1 1 
       17 5393 1 1 15 ARG NH1  N  6.661 -14.091 -19.935 1.00 . A A . 15 ARG NH1  1 1 
       17 5394 1 1 15 ARG NH2  N  7.543 -14.242 -17.749 1.00 . A A . 15 ARG NH2  1 1 
       17 5395 1 1 15 ARG O    O 13.576 -11.683 -24.636 1.00 . A A . 15 ARG O    1 1 
       17 5396 1 1 16 LYS C    C 13.050  -8.197 -25.652 1.00 . A A . 16 LYS C    1 1 
       17 5397 1 1 16 LYS CA   C 12.252  -9.480 -25.815 1.00 . A A . 16 LYS CA   1 1 
       17 5398 1 1 16 LYS CB   C 10.892  -9.198 -26.530 1.00 . A A . 16 LYS CB   1 1 
       17 5399 1 1 16 LYS CD   C  9.951 -11.667 -26.520 1.00 . A A . 16 LYS CD   1 1 
       17 5400 1 1 16 LYS CE   C  9.355 -12.786 -27.406 1.00 . A A . 16 LYS CE   1 1 
       17 5401 1 1 16 LYS CG   C 10.337 -10.395 -27.345 1.00 . A A . 16 LYS CG   1 1 
       17 5402 1 1 16 LYS H    H 11.311  -9.544 -23.952 1.00 . A A . 16 LYS H    1 1 
       17 5403 1 1 16 LYS HA   H 12.840 -10.189 -26.386 1.00 . A A . 16 LYS HA   1 1 
       17 5404 1 1 16 LYS HB2  H 10.139  -8.912 -25.764 1.00 . A A . 16 LYS HB2  1 1 
       17 5405 1 1 16 LYS HB3  H 11.006  -8.335 -27.225 1.00 . A A . 16 LYS HB3  1 1 
       17 5406 1 1 16 LYS HD2  H 10.856 -12.065 -25.989 1.00 . A A . 16 LYS HD2  1 1 
       17 5407 1 1 16 LYS HD3  H  9.209 -11.379 -25.744 1.00 . A A . 16 LYS HD3  1 1 
       17 5408 1 1 16 LYS HE2  H  8.425 -12.437 -27.900 1.00 . A A . 16 LYS HE2  1 1 
       17 5409 1 1 16 LYS HE3  H 10.088 -13.097 -28.183 1.00 . A A . 16 LYS HE3  1 1 
       17 5410 1 1 16 LYS HG2  H  9.430 -10.040 -27.874 1.00 . A A . 16 LYS HG2  1 1 
       17 5411 1 1 16 LYS HG3  H 11.087 -10.674 -28.114 1.00 . A A . 16 LYS HG3  1 1 
       17 5412 1 1 16 LYS HZ1  H  8.263 -14.525 -27.088 1.00 . A A . 16 LYS HZ1  1 1 
       17 5413 1 1 16 LYS HZ2  H  8.673 -13.693 -25.665 1.00 . A A . 16 LYS HZ2  1 1 
       17 5414 1 1 16 LYS HZ3  H  9.854 -14.587 -26.497 1.00 . A A . 16 LYS HZ3  1 1 
       17 5415 1 1 16 LYS N    N 12.017 -10.004 -24.483 1.00 . A A . 16 LYS N    1 1 
       17 5416 1 1 16 LYS NZ   N  9.010 -13.988 -26.604 1.00 . A A . 16 LYS NZ   1 1 
       17 5417 1 1 16 LYS O    O 12.478  -7.136 -25.391 1.00 . A A . 16 LYS O    1 1 
       17 5418 1 1 17 LYS C    C 16.533  -7.402 -26.642 1.00 . A A . 17 LYS C    1 1 
       17 5419 1 1 17 LYS CA   C 15.258  -7.079 -25.828 1.00 . A A . 17 LYS CA   1 1 
       17 5420 1 1 17 LYS CB   C 15.674  -6.719 -24.338 1.00 . A A . 17 LYS CB   1 1 
       17 5421 1 1 17 LYS CD   C 15.864  -4.121 -24.228 1.00 . A A . 17 LYS CD   1 1 
       17 5422 1 1 17 LYS CE   C 15.287  -2.816 -23.637 1.00 . A A . 17 LYS CE   1 1 
       17 5423 1 1 17 LYS CG   C 15.072  -5.382 -23.799 1.00 . A A . 17 LYS CG   1 1 
       17 5424 1 1 17 LYS H    H 14.823  -9.109 -26.216 1.00 . A A . 17 LYS H    1 1 
       17 5425 1 1 17 LYS HA   H 14.754  -6.240 -26.301 1.00 . A A . 17 LYS HA   1 1 
       17 5426 1 1 17 LYS HB2  H 15.333  -7.544 -23.675 1.00 . A A . 17 LYS HB2  1 1 
       17 5427 1 1 17 LYS HB3  H 16.785  -6.669 -24.255 1.00 . A A . 17 LYS HB3  1 1 
       17 5428 1 1 17 LYS HD2  H 16.921  -4.230 -23.898 1.00 . A A . 17 LYS HD2  1 1 
       17 5429 1 1 17 LYS HD3  H 15.858  -4.049 -25.339 1.00 . A A . 17 LYS HD3  1 1 
       17 5430 1 1 17 LYS HE2  H 14.240  -2.664 -23.976 1.00 . A A . 17 LYS HE2  1 1 
       17 5431 1 1 17 LYS HE3  H 15.312  -2.847 -22.526 1.00 . A A . 17 LYS HE3  1 1 
       17 5432 1 1 17 LYS HG2  H 14.019  -5.285 -24.151 1.00 . A A . 17 LYS HG2  1 1 
       17 5433 1 1 17 LYS HG3  H 15.036  -5.427 -22.679 1.00 . A A . 17 LYS HG3  1 1 
       17 5434 1 1 17 LYS HZ1  H 17.088  -1.874 -24.074 1.00 . A A . 17 LYS HZ1  1 1 
       17 5435 1 1 17 LYS HZ2  H 15.905  -0.842 -23.428 1.00 . A A . 17 LYS HZ2  1 1 
       17 5436 1 1 17 LYS HZ3  H 15.787  -1.364 -25.039 1.00 . A A . 17 LYS HZ3  1 1 
       17 5437 1 1 17 LYS N    N 14.382  -8.254 -25.947 1.00 . A A . 17 LYS N    1 1 
       17 5438 1 1 17 LYS NZ   N 16.077  -1.635 -24.077 1.00 . A A . 17 LYS NZ   1 1 
       17 5439 1 1 17 LYS O    O 16.937  -6.546 -27.483 1.00 . A A . 17 LYS O    1 1 
       17 5440 1 1 17 LYS OXT  O 17.126  -8.504 -26.437 1.00 . A A . 17 LYS OXT  1 1 
       18 5441 1 1  1 GLU C    C  1.479   5.495 -14.628 1.00 . A A .  1 GLU C    1 1 
       18 5442 1 1  1 GLU CA   C  2.225   6.545 -15.426 1.00 . A A .  1 GLU CA   1 1 
       18 5443 1 1  1 GLU CB   C  3.089   7.430 -14.457 1.00 . A A .  1 GLU CB   1 1 
       18 5444 1 1  1 GLU CD   C  4.954   9.125 -14.182 1.00 . A A .  1 GLU CD   1 1 
       18 5445 1 1  1 GLU CG   C  4.144   8.301 -15.201 1.00 . A A .  1 GLU CG   1 1 
       18 5446 1 1  1 GLU H1   H  1.728   8.259 -16.509 1.00 . A A .  1 GLU H1   1 1 
       18 5447 1 1  1 GLU H2   H  0.446   7.627 -15.590 1.00 . A A .  1 GLU H2   1 1 
       18 5448 1 1  1 GLU H3   H  0.922   6.857 -17.027 1.00 . A A .  1 GLU H3   1 1 
       18 5449 1 1  1 GLU HA   H  2.857   6.051 -16.150 1.00 . A A .  1 GLU HA   1 1 
       18 5450 1 1  1 GLU HB2  H  2.411   8.096 -13.867 1.00 . A A .  1 GLU HB2  1 1 
       18 5451 1 1  1 GLU HB3  H  3.623   6.764 -13.735 1.00 . A A .  1 GLU HB3  1 1 
       18 5452 1 1  1 GLU HG2  H  4.833   7.644 -15.781 1.00 . A A .  1 GLU HG2  1 1 
       18 5453 1 1  1 GLU HG3  H  3.634   8.992 -15.907 1.00 . A A .  1 GLU HG3  1 1 
       18 5454 1 1  1 GLU N    N  1.256   7.386 -16.197 1.00 . A A .  1 GLU N    1 1 
       18 5455 1 1  1 GLU O    O  0.634   5.824 -13.784 1.00 . A A .  1 GLU O    1 1 
       18 5456 1 1  1 GLU OE1  O  4.525  10.269 -13.862 1.00 . A A .  1 GLU OE1  1 1 
       18 5457 1 1  1 GLU OE2  O  6.013   8.620 -13.715 1.00 . A A .  1 GLU OE2  1 1 
       18 5458 1 1  2 MET C    C  2.294   2.181 -13.693 1.00 . A A .  2 MET C    1 1 
       18 5459 1 1  2 MET CA   C  1.180   3.056 -14.211 1.00 . A A .  2 MET CA   1 1 
       18 5460 1 1  2 MET CB   C  0.273   2.200 -15.140 1.00 . A A .  2 MET CB   1 1 
       18 5461 1 1  2 MET CE   C -1.242   2.391 -18.235 1.00 . A A .  2 MET CE   1 1 
       18 5462 1 1  2 MET CG   C -1.025   2.931 -15.564 1.00 . A A .  2 MET CG   1 1 
       18 5463 1 1  2 MET H    H  2.489   3.949 -15.580 1.00 . A A .  2 MET H    1 1 
       18 5464 1 1  2 MET HA   H  0.612   3.421 -13.363 1.00 . A A .  2 MET HA   1 1 
       18 5465 1 1  2 MET HB2  H  0.853   1.922 -16.052 1.00 . A A .  2 MET HB2  1 1 
       18 5466 1 1  2 MET HB3  H -0.006   1.255 -14.610 1.00 . A A .  2 MET HB3  1 1 
       18 5467 1 1  2 MET HE1  H -0.152   2.195 -18.176 1.00 . A A .  2 MET HE1  1 1 
       18 5468 1 1  2 MET HE2  H -1.384   3.469 -18.465 1.00 . A A .  2 MET HE2  1 1 
       18 5469 1 1  2 MET HE3  H -1.650   1.804 -19.086 1.00 . A A .  2 MET HE3  1 1 
       18 5470 1 1  2 MET HG2  H -1.602   3.185 -14.645 1.00 . A A .  2 MET HG2  1 1 
       18 5471 1 1  2 MET HG3  H -0.753   3.891 -16.056 1.00 . A A .  2 MET HG3  1 1 
       18 5472 1 1  2 MET N    N  1.805   4.187 -14.895 1.00 . A A .  2 MET N    1 1 
       18 5473 1 1  2 MET O    O  3.362   2.082 -14.304 1.00 . A A .  2 MET O    1 1 
       18 5474 1 1  2 MET SD   S -2.084   1.946 -16.680 1.00 . A A .  2 MET SD   1 1 
       18 5475 1 1  3 ARG C    C  2.944  -0.749 -12.330 1.00 . A A .  3 ARG C    1 1 
       18 5476 1 1  3 ARG CA   C  3.006   0.653 -11.840 1.00 . A A .  3 ARG CA   1 1 
       18 5477 1 1  3 ARG CB   C  2.823   0.642 -10.293 1.00 . A A .  3 ARG CB   1 1 
       18 5478 1 1  3 ARG CD   C  4.499   2.501  -9.751 1.00 . A A .  3 ARG CD   1 1 
       18 5479 1 1  3 ARG CG   C  3.033   2.020  -9.646 1.00 . A A .  3 ARG CG   1 1 
       18 5480 1 1  3 ARG CZ   C  5.925   4.365  -8.779 1.00 . A A .  3 ARG CZ   1 1 
       18 5481 1 1  3 ARG H    H  1.159   1.627 -12.045 1.00 . A A .  3 ARG H    1 1 
       18 5482 1 1  3 ARG HA   H  3.985   0.996 -12.098 1.00 . A A .  3 ARG HA   1 1 
       18 5483 1 1  3 ARG HB2  H  1.792   0.296 -10.049 1.00 . A A .  3 ARG HB2  1 1 
       18 5484 1 1  3 ARG HB3  H  3.540  -0.077  -9.832 1.00 . A A .  3 ARG HB3  1 1 
       18 5485 1 1  3 ARG HD2  H  5.189   1.703  -9.395 1.00 . A A .  3 ARG HD2  1 1 
       18 5486 1 1  3 ARG HD3  H  4.749   2.755 -10.810 1.00 . A A .  3 ARG HD3  1 1 
       18 5487 1 1  3 ARG HE   H  3.904   4.114  -8.413 1.00 . A A .  3 ARG HE   1 1 
       18 5488 1 1  3 ARG HG2  H  2.359   2.757 -10.141 1.00 . A A .  3 ARG HG2  1 1 
       18 5489 1 1  3 ARG HG3  H  2.739   1.953  -8.577 1.00 . A A .  3 ARG HG3  1 1 
       18 5490 1 1  3 ARG HH11 H  6.972   3.085 -10.019 1.00 . A A .  3 ARG HH11 1 1 
       18 5491 1 1  3 ARG HH12 H  7.917   4.361  -9.328 1.00 . A A .  3 ARG HH12 1 1 
       18 5492 1 1  3 ARG HH21 H  5.232   5.823  -7.506 1.00 . A A .  3 ARG HH21 1 1 
       18 5493 1 1  3 ARG HH22 H  6.917   5.931  -7.887 1.00 . A A .  3 ARG HH22 1 1 
       18 5494 1 1  3 ARG N    N  2.036   1.530 -12.511 1.00 . A A .  3 ARG N    1 1 
       18 5495 1 1  3 ARG NE   N  4.691   3.738  -8.904 1.00 . A A .  3 ARG NE   1 1 
       18 5496 1 1  3 ARG NH1  N  7.039   3.895  -9.435 1.00 . A A .  3 ARG NH1  1 1 
       18 5497 1 1  3 ARG NH2  N  6.034   5.472  -7.987 1.00 . A A .  3 ARG NH2  1 1 
       18 5498 1 1  3 ARG O    O  3.822  -1.549 -12.017 1.00 . A A .  3 ARG O    1 1 
       18 5499 1 1  4 LEU C    C  2.369  -2.464 -14.905 1.00 . A A .  4 LEU C    1 1 
       18 5500 1 1  4 LEU CA   C  1.702  -2.399 -13.606 1.00 . A A .  4 LEU CA   1 1 
       18 5501 1 1  4 LEU CB   C  0.231  -2.736 -13.716 1.00 . A A .  4 LEU CB   1 1 
       18 5502 1 1  4 LEU CD1  C -1.093  -1.554 -11.830 1.00 . A A .  4 LEU CD1  1 1 
       18 5503 1 1  4 LEU CD2  C -1.229  -4.134 -12.179 1.00 . A A .  4 LEU CD2  1 1 
       18 5504 1 1  4 LEU CG   C -0.374  -2.853 -12.297 1.00 . A A .  4 LEU CG   1 1 
       18 5505 1 1  4 LEU H    H  1.173  -0.420 -13.291 1.00 . A A .  4 LEU H    1 1 
       18 5506 1 1  4 LEU HA   H  2.195  -3.121 -12.970 1.00 . A A .  4 LEU HA   1 1 
       18 5507 1 1  4 LEU HB2  H -0.290  -1.937 -14.297 1.00 . A A .  4 LEU HB2  1 1 
       18 5508 1 1  4 LEU HB3  H  0.113  -3.702 -14.248 1.00 . A A .  4 LEU HB3  1 1 
       18 5509 1 1  4 LEU HD11 H -0.329  -0.750 -11.625 1.00 . A A .  4 LEU HD11 1 1 
       18 5510 1 1  4 LEU HD12 H -1.664  -1.734 -10.897 1.00 . A A .  4 LEU HD12 1 1 
       18 5511 1 1  4 LEU HD13 H -1.786  -1.187 -12.614 1.00 . A A .  4 LEU HD13 1 1 
       18 5512 1 1  4 LEU HD21 H -0.634  -5.020 -12.527 1.00 . A A .  4 LEU HD21 1 1 
       18 5513 1 1  4 LEU HD22 H -2.136  -4.050 -12.812 1.00 . A A .  4 LEU HD22 1 1 
       18 5514 1 1  4 LEU HD23 H -1.534  -4.302 -11.127 1.00 . A A .  4 LEU HD23 1 1 
       18 5515 1 1  4 LEU HG   H  0.488  -2.969 -11.605 1.00 . A A .  4 LEU HG   1 1 
       18 5516 1 1  4 LEU N    N  1.887  -1.078 -13.074 1.00 . A A .  4 LEU N    1 1 
       18 5517 1 1  4 LEU O    O  2.955  -3.470 -15.222 1.00 . A A .  4 LEU O    1 1 
       18 5518 1 1  5 SER C    C  4.524  -1.140 -16.608 1.00 . A A .  5 SER C    1 1 
       18 5519 1 1  5 SER CA   C  3.061  -1.226 -16.891 1.00 . A A .  5 SER CA   1 1 
       18 5520 1 1  5 SER CB   C  2.656  -0.033 -17.773 1.00 . A A .  5 SER CB   1 1 
       18 5521 1 1  5 SER H    H  1.996  -0.485 -15.294 1.00 . A A .  5 SER H    1 1 
       18 5522 1 1  5 SER HA   H  2.877  -2.140 -17.421 1.00 . A A .  5 SER HA   1 1 
       18 5523 1 1  5 SER HB2  H  2.876   0.925 -17.262 1.00 . A A .  5 SER HB2  1 1 
       18 5524 1 1  5 SER HB3  H  3.223  -0.080 -18.732 1.00 . A A .  5 SER HB3  1 1 
       18 5525 1 1  5 SER HG   H  0.990  -0.989 -17.862 1.00 . A A .  5 SER HG   1 1 
       18 5526 1 1  5 SER N    N  2.397  -1.313 -15.625 1.00 . A A .  5 SER N    1 1 
       18 5527 1 1  5 SER O    O  5.289  -1.332 -17.511 1.00 . A A .  5 SER O    1 1 
       18 5528 1 1  5 SER OG   O  1.267  -0.096 -18.076 1.00 . A A .  5 SER OG   1 1 
       18 5529 1 1  6 LYS C    C  6.745  -2.157 -14.482 1.00 . A A .  6 LYS C    1 1 
       18 5530 1 1  6 LYS CA   C  6.288  -0.738 -14.889 1.00 . A A .  6 LYS CA   1 1 
       18 5531 1 1  6 LYS CB   C  6.451   0.270 -13.715 1.00 . A A .  6 LYS CB   1 1 
       18 5532 1 1  6 LYS CD   C  8.114  -0.195 -11.821 1.00 . A A .  6 LYS CD   1 1 
       18 5533 1 1  6 LYS CE   C  9.588  -0.187 -11.370 1.00 . A A .  6 LYS CE   1 1 
       18 5534 1 1  6 LYS CG   C  7.896   0.477 -13.191 1.00 . A A .  6 LYS CG   1 1 
       18 5535 1 1  6 LYS H    H  4.255  -0.637 -14.585 1.00 . A A .  6 LYS H    1 1 
       18 5536 1 1  6 LYS HA   H  6.838  -0.410 -15.728 1.00 . A A .  6 LYS HA   1 1 
       18 5537 1 1  6 LYS HB2  H  6.056   1.252 -14.052 1.00 . A A .  6 LYS HB2  1 1 
       18 5538 1 1  6 LYS HB3  H  5.811  -0.066 -12.876 1.00 . A A .  6 LYS HB3  1 1 
       18 5539 1 1  6 LYS HD2  H  7.492   0.335 -11.067 1.00 . A A .  6 LYS HD2  1 1 
       18 5540 1 1  6 LYS HD3  H  7.744  -1.248 -11.883 1.00 . A A .  6 LYS HD3  1 1 
       18 5541 1 1  6 LYS HE2  H 10.223  -0.732 -12.102 1.00 . A A .  6 LYS HE2  1 1 
       18 5542 1 1  6 LYS HE3  H  9.959   0.857 -11.272 1.00 . A A .  6 LYS HE3  1 1 
       18 5543 1 1  6 LYS HG2  H  8.621   0.059 -13.925 1.00 . A A .  6 LYS HG2  1 1 
       18 5544 1 1  6 LYS HG3  H  8.094   1.565 -13.096 1.00 . A A .  6 LYS HG3  1 1 
       18 5545 1 1  6 LYS HZ1  H  9.141  -0.388  -9.352 1.00 . A A .  6 LYS HZ1  1 1 
       18 5546 1 1  6 LYS HZ2  H 10.744  -0.783  -9.749 1.00 . A A .  6 LYS HZ2  1 1 
       18 5547 1 1  6 LYS HZ3  H  9.485  -1.855 -10.136 1.00 . A A .  6 LYS HZ3  1 1 
       18 5548 1 1  6 LYS N    N  4.914  -0.818 -15.309 1.00 . A A .  6 LYS N    1 1 
       18 5549 1 1  6 LYS NZ   N  9.752  -0.853 -10.053 1.00 . A A .  6 LYS NZ   1 1 
       18 5550 1 1  6 LYS O    O  7.909  -2.542 -14.668 1.00 . A A .  6 LYS O    1 1 
       18 5551 1 1  7 PHE C    C  6.331  -5.255 -14.558 1.00 . A A .  7 PHE C    1 1 
       18 5552 1 1  7 PHE CA   C  6.017  -4.338 -13.468 1.00 . A A .  7 PHE CA   1 1 
       18 5553 1 1  7 PHE CB   C  4.776  -4.996 -12.773 1.00 . A A .  7 PHE CB   1 1 
       18 5554 1 1  7 PHE CD1  C  4.431  -4.584 -10.314 1.00 . A A .  7 PHE CD1  1 1 
       18 5555 1 1  7 PHE CD2  C  5.649  -6.478 -11.075 1.00 . A A .  7 PHE CD2  1 1 
       18 5556 1 1  7 PHE CE1  C  4.636  -4.996  -9.023 1.00 . A A .  7 PHE CE1  1 1 
       18 5557 1 1  7 PHE CE2  C  5.854  -6.886  -9.823 1.00 . A A .  7 PHE CE2  1 1 
       18 5558 1 1  7 PHE CG   C  4.944  -5.328 -11.344 1.00 . A A .  7 PHE CG   1 1 
       18 5559 1 1  7 PHE CZ   C  5.353  -6.153  -8.771 1.00 . A A .  7 PHE CZ   1 1 
       18 5560 1 1  7 PHE H    H  4.871  -2.616 -13.751 1.00 . A A .  7 PHE H    1 1 
       18 5561 1 1  7 PHE HA   H  6.849  -4.336 -12.799 1.00 . A A .  7 PHE HA   1 1 
       18 5562 1 1  7 PHE HB2  H  3.929  -4.298 -12.838 1.00 . A A .  7 PHE HB2  1 1 
       18 5563 1 1  7 PHE HB3  H  4.465  -5.936 -13.296 1.00 . A A .  7 PHE HB3  1 1 
       18 5564 1 1  7 PHE HD1  H  3.862  -3.683 -10.519 1.00 . A A .  7 PHE HD1  1 1 
       18 5565 1 1  7 PHE HD2  H  6.044  -7.072 -11.901 1.00 . A A .  7 PHE HD2  1 1 
       18 5566 1 1  7 PHE HE1  H  4.239  -4.418  -8.213 1.00 . A A .  7 PHE HE1  1 1 
       18 5567 1 1  7 PHE HE2  H  6.411  -7.787  -9.673 1.00 . A A .  7 PHE HE2  1 1 
       18 5568 1 1  7 PHE HZ   H  5.516  -6.479  -7.756 1.00 . A A .  7 PHE HZ   1 1 
       18 5569 1 1  7 PHE N    N  5.791  -2.950 -13.894 1.00 . A A .  7 PHE N    1 1 
       18 5570 1 1  7 PHE O    O  7.368  -5.942 -14.557 1.00 . A A .  7 PHE O    1 1 
       18 5571 1 1  8 PHE C    C  6.544  -5.774 -17.546 1.00 . A A .  8 PHE C    1 1 
       18 5572 1 1  8 PHE CA   C  5.504  -6.216 -16.584 1.00 . A A .  8 PHE CA   1 1 
       18 5573 1 1  8 PHE CB   C  4.374  -6.250 -17.535 1.00 . A A .  8 PHE CB   1 1 
       18 5574 1 1  8 PHE CD1  C  2.615  -4.850 -17.993 1.00 . A A .  8 PHE CD1  1 1 
       18 5575 1 1  8 PHE CD2  C  2.275  -6.411 -16.253 1.00 . A A .  8 PHE CD2  1 1 
       18 5576 1 1  8 PHE CE1  C  1.433  -4.389 -17.866 1.00 . A A .  8 PHE CE1  1 1 
       18 5577 1 1  8 PHE CE2  C  1.037  -5.931 -16.099 1.00 . A A .  8 PHE CE2  1 1 
       18 5578 1 1  8 PHE CG   C  3.063  -5.846 -17.212 1.00 . A A .  8 PHE CG   1 1 
       18 5579 1 1  8 PHE CZ   C  0.603  -4.907 -16.913 1.00 . A A .  8 PHE CZ   1 1 
       18 5580 1 1  8 PHE H    H  4.576  -4.733 -15.468 1.00 . A A .  8 PHE H    1 1 
       18 5581 1 1  8 PHE HA   H  5.711  -7.190 -16.194 1.00 . A A .  8 PHE HA   1 1 
       18 5582 1 1  8 PHE HB2  H  4.625  -5.567 -18.357 1.00 . A A .  8 PHE HB2  1 1 
       18 5583 1 1  8 PHE HB3  H  4.287  -7.258 -17.903 1.00 . A A .  8 PHE HB3  1 1 
       18 5584 1 1  8 PHE HD1  H  3.260  -4.414 -18.751 1.00 . A A .  8 PHE HD1  1 1 
       18 5585 1 1  8 PHE HD2  H  2.638  -7.215 -15.623 1.00 . A A .  8 PHE HD2  1 1 
       18 5586 1 1  8 PHE HE1  H  1.180  -3.588 -18.505 1.00 . A A .  8 PHE HE1  1 1 
       18 5587 1 1  8 PHE HE2  H  0.416  -6.345 -15.351 1.00 . A A .  8 PHE HE2  1 1 
       18 5588 1 1  8 PHE HZ   H -0.359  -4.530 -16.806 1.00 . A A .  8 PHE HZ   1 1 
       18 5589 1 1  8 PHE N    N  5.399  -5.302 -15.507 1.00 . A A .  8 PHE N    1 1 
       18 5590 1 1  8 PHE O    O  6.953  -6.511 -18.415 1.00 . A A .  8 PHE O    1 1 
       18 5591 1 1  9 ARG C    C  9.151  -4.590 -18.257 1.00 . A A .  9 ARG C    1 1 
       18 5592 1 1  9 ARG CA   C  7.804  -3.913 -18.393 1.00 . A A .  9 ARG CA   1 1 
       18 5593 1 1  9 ARG CB   C  7.944  -2.461 -17.991 1.00 . A A .  9 ARG CB   1 1 
       18 5594 1 1  9 ARG CD   C  8.308   0.004 -18.468 1.00 . A A .  9 ARG CD   1 1 
       18 5595 1 1  9 ARG CG   C  8.319  -1.438 -19.049 1.00 . A A .  9 ARG CG   1 1 
       18 5596 1 1  9 ARG CZ   C  8.502   2.357 -19.396 1.00 . A A .  9 ARG CZ   1 1 
       18 5597 1 1  9 ARG H    H  6.435  -3.858 -16.849 1.00 . A A .  9 ARG H    1 1 
       18 5598 1 1  9 ARG HA   H  7.373  -4.060 -19.379 1.00 . A A .  9 ARG HA   1 1 
       18 5599 1 1  9 ARG HB2  H  6.970  -2.183 -17.581 1.00 . A A .  9 ARG HB2  1 1 
       18 5600 1 1  9 ARG HB3  H  8.670  -2.399 -17.156 1.00 . A A .  9 ARG HB3  1 1 
       18 5601 1 1  9 ARG HD2  H  7.317   0.235 -17.976 1.00 . A A .  9 ARG HD2  1 1 
       18 5602 1 1  9 ARG HD3  H  9.119   0.131 -17.716 1.00 . A A .  9 ARG HD3  1 1 
       18 5603 1 1  9 ARG HE   H  8.722   0.632 -20.509 1.00 . A A .  9 ARG HE   1 1 
       18 5604 1 1  9 ARG HG2  H  9.328  -1.682 -19.448 1.00 . A A .  9 ARG HG2  1 1 
       18 5605 1 1  9 ARG HG3  H  7.581  -1.515 -19.881 1.00 . A A .  9 ARG HG3  1 1 
       18 5606 1 1  9 ARG HH11 H  8.101   2.305 -17.373 1.00 . A A .  9 ARG HH11 1 1 
       18 5607 1 1  9 ARG HH12 H  8.237   3.894 -18.047 1.00 . A A .  9 ARG HH12 1 1 
       18 5608 1 1  9 ARG HH21 H  8.893   2.797 -21.363 1.00 . A A .  9 ARG HH21 1 1 
       18 5609 1 1  9 ARG HH22 H  8.690   4.174 -20.333 1.00 . A A .  9 ARG HH22 1 1 
       18 5610 1 1  9 ARG N    N  6.874  -4.493 -17.492 1.00 . A A .  9 ARG N    1 1 
       18 5611 1 1  9 ARG NE   N  8.538   0.985 -19.592 1.00 . A A .  9 ARG NE   1 1 
       18 5612 1 1  9 ARG NH1  N  8.257   2.902 -18.160 1.00 . A A .  9 ARG NH1  1 1 
       18 5613 1 1  9 ARG NH2  N  8.715   3.183 -20.458 1.00 . A A .  9 ARG NH2  1 1 
       18 5614 1 1  9 ARG O    O  9.889  -4.767 -19.189 1.00 . A A .  9 ARG O    1 1 
       18 5615 1 1 10 ASP C    C 10.456  -7.104 -16.700 1.00 . A A . 10 ASP C    1 1 
       18 5616 1 1 10 ASP CA   C 10.691  -5.592 -16.684 1.00 . A A . 10 ASP CA   1 1 
       18 5617 1 1 10 ASP CB   C 11.286  -5.144 -15.313 1.00 . A A . 10 ASP CB   1 1 
       18 5618 1 1 10 ASP CG   C 11.734  -3.672 -15.324 1.00 . A A . 10 ASP CG   1 1 
       18 5619 1 1 10 ASP H    H  8.940  -4.613 -16.263 1.00 . A A . 10 ASP H    1 1 
       18 5620 1 1 10 ASP HA   H 11.378  -5.380 -17.488 1.00 . A A . 10 ASP HA   1 1 
       18 5621 1 1 10 ASP HB2  H 10.513  -5.274 -14.518 1.00 . A A . 10 ASP HB2  1 1 
       18 5622 1 1 10 ASP HB3  H 12.160  -5.777 -15.049 1.00 . A A . 10 ASP HB3  1 1 
       18 5623 1 1 10 ASP N    N  9.491  -4.899 -17.013 1.00 . A A . 10 ASP N    1 1 
       18 5624 1 1 10 ASP O    O 11.385  -7.867 -16.471 1.00 . A A . 10 ASP O    1 1 
       18 5625 1 1 10 ASP OD1  O 12.908  -3.410 -15.711 1.00 . A A . 10 ASP OD1  1 1 
       18 5626 1 1 10 ASP OD2  O 10.917  -2.789 -14.952 1.00 . A A . 10 ASP OD2  1 1 
       18 5627 1 1 11 ALA C    C  8.806  -9.592 -18.209 1.00 . A A . 11 ALA C    1 1 
       18 5628 1 1 11 ALA CA   C  8.878  -8.999 -16.828 1.00 . A A . 11 ALA CA   1 1 
       18 5629 1 1 11 ALA CB   C  7.557  -9.283 -16.100 1.00 . A A . 11 ALA CB   1 1 
       18 5630 1 1 11 ALA H    H  8.383  -6.947 -17.028 1.00 . A A . 11 ALA H    1 1 
       18 5631 1 1 11 ALA HA   H  9.668  -9.501 -16.335 1.00 . A A . 11 ALA HA   1 1 
       18 5632 1 1 11 ALA HB1  H  7.458  -8.598 -15.225 1.00 . A A . 11 ALA HB1  1 1 
       18 5633 1 1 11 ALA HB2  H  7.523 -10.329 -15.745 1.00 . A A . 11 ALA HB2  1 1 
       18 5634 1 1 11 ALA HB3  H  6.685  -9.100 -16.777 1.00 . A A . 11 ALA HB3  1 1 
       18 5635 1 1 11 ALA N    N  9.177  -7.567 -16.837 1.00 . A A . 11 ALA N    1 1 
       18 5636 1 1 11 ALA O    O  9.380 -10.643 -18.454 1.00 . A A . 11 ALA O    1 1 
       18 5637 1 1 12 ILE C    C  8.783  -8.848 -21.418 1.00 . A A . 12 ILE C    1 1 
       18 5638 1 1 12 ILE CA   C  7.759  -9.375 -20.457 1.00 . A A . 12 ILE CA   1 1 
       18 5639 1 1 12 ILE CB   C  6.401  -8.820 -20.927 1.00 . A A . 12 ILE CB   1 1 
       18 5640 1 1 12 ILE CD1  C  3.918  -8.511 -20.209 1.00 . A A . 12 ILE CD1  1 1 
       18 5641 1 1 12 ILE CG1  C  5.315  -9.078 -19.856 1.00 . A A . 12 ILE CG1  1 1 
       18 5642 1 1 12 ILE CG2  C  6.009  -9.403 -22.341 1.00 . A A . 12 ILE CG2  1 1 
       18 5643 1 1 12 ILE H    H  7.642  -8.034 -18.861 1.00 . A A . 12 ILE H    1 1 
       18 5644 1 1 12 ILE HA   H  7.754 -10.448 -20.470 1.00 . A A . 12 ILE HA   1 1 
       18 5645 1 1 12 ILE HB   H  6.508  -7.701 -21.002 1.00 . A A . 12 ILE HB   1 1 
       18 5646 1 1 12 ILE HD11 H  3.494  -9.017 -21.100 1.00 . A A . 12 ILE HD11 1 1 
       18 5647 1 1 12 ILE HD12 H  3.995  -7.415 -20.418 1.00 . A A . 12 ILE HD12 1 1 
       18 5648 1 1 12 ILE HD13 H  3.221  -8.651 -19.355 1.00 . A A . 12 ILE HD13 1 1 
       18 5649 1 1 12 ILE HG12 H  5.240 -10.162 -19.652 1.00 . A A . 12 ILE HG12 1 1 
       18 5650 1 1 12 ILE HG13 H  5.663  -8.565 -18.918 1.00 . A A . 12 ILE HG13 1 1 
       18 5651 1 1 12 ILE HG21 H  6.713  -9.049 -23.121 1.00 . A A . 12 ILE HG21 1 1 
       18 5652 1 1 12 ILE HG22 H  4.990  -9.080 -22.636 1.00 . A A . 12 ILE HG22 1 1 
       18 5653 1 1 12 ILE HG23 H  6.033 -10.514 -22.320 1.00 . A A . 12 ILE HG23 1 1 
       18 5654 1 1 12 ILE N    N  8.048  -8.920 -19.101 1.00 . A A . 12 ILE N    1 1 
       18 5655 1 1 12 ILE O    O  9.189  -9.523 -22.361 1.00 . A A . 12 ILE O    1 1 
       18 5656 1 1 13 LEU C    C 11.477  -7.159 -21.837 1.00 . A A . 13 LEU C    1 1 
       18 5657 1 1 13 LEU CA   C 10.049  -6.877 -22.101 1.00 . A A . 13 LEU CA   1 1 
       18 5658 1 1 13 LEU CB   C  9.784  -5.357 -22.073 1.00 . A A . 13 LEU CB   1 1 
       18 5659 1 1 13 LEU CD1  C  8.096  -3.418 -22.178 1.00 . A A . 13 LEU CD1  1 1 
       18 5660 1 1 13 LEU CD2  C  7.448  -5.617 -23.317 1.00 . A A . 13 LEU CD2  1 1 
       18 5661 1 1 13 LEU CG   C  8.268  -4.954 -22.163 1.00 . A A . 13 LEU CG   1 1 
       18 5662 1 1 13 LEU H    H  8.930  -7.081 -20.361 1.00 . A A . 13 LEU H    1 1 
       18 5663 1 1 13 LEU HA   H  9.851  -7.266 -23.079 1.00 . A A . 13 LEU HA   1 1 
       18 5664 1 1 13 LEU HB2  H 10.172  -4.969 -21.085 1.00 . A A . 13 LEU HB2  1 1 
       18 5665 1 1 13 LEU HB3  H 10.344  -4.864 -22.893 1.00 . A A . 13 LEU HB3  1 1 
       18 5666 1 1 13 LEU HD11 H  8.846  -2.945 -21.507 1.00 . A A . 13 LEU HD11 1 1 
       18 5667 1 1 13 LEU HD12 H  7.077  -3.146 -21.815 1.00 . A A . 13 LEU HD12 1 1 
       18 5668 1 1 13 LEU HD13 H  8.232  -3.014 -23.204 1.00 . A A . 13 LEU HD13 1 1 
       18 5669 1 1 13 LEU HD21 H  6.484  -5.081 -23.467 1.00 . A A . 13 LEU HD21 1 1 
       18 5670 1 1 13 LEU HD22 H  7.213  -6.673 -23.074 1.00 . A A . 13 LEU HD22 1 1 
       18 5671 1 1 13 LEU HD23 H  8.021  -5.590 -24.268 1.00 . A A . 13 LEU HD23 1 1 
       18 5672 1 1 13 LEU HG   H  7.829  -5.303 -21.184 1.00 . A A . 13 LEU HG   1 1 
       18 5673 1 1 13 LEU N    N  9.194  -7.586 -21.186 1.00 . A A . 13 LEU N    1 1 
       18 5674 1 1 13 LEU O    O 12.319  -6.708 -22.577 1.00 . A A . 13 LEU O    1 1 
       18 5675 1 1 14 GLN C    C 13.490  -9.485 -21.237 1.00 . A A . 14 GLN C    1 1 
       18 5676 1 1 14 GLN CA   C 13.189  -8.230 -20.485 1.00 . A A . 14 GLN CA   1 1 
       18 5677 1 1 14 GLN CB   C 13.489  -8.422 -19.004 1.00 . A A . 14 GLN CB   1 1 
       18 5678 1 1 14 GLN CD   C 14.700  -7.327 -17.058 1.00 . A A . 14 GLN CD   1 1 
       18 5679 1 1 14 GLN CG   C 13.943  -7.096 -18.383 1.00 . A A . 14 GLN CG   1 1 
       18 5680 1 1 14 GLN H    H 11.098  -8.255 -20.109 1.00 . A A . 14 GLN H    1 1 
       18 5681 1 1 14 GLN HA   H 13.817  -7.444 -20.893 1.00 . A A . 14 GLN HA   1 1 
       18 5682 1 1 14 GLN HB2  H 12.551  -8.751 -18.502 1.00 . A A . 14 GLN HB2  1 1 
       18 5683 1 1 14 GLN HB3  H 14.261  -9.204 -18.857 1.00 . A A . 14 GLN HB3  1 1 
       18 5684 1 1 14 GLN HE21 H 16.347  -8.097 -18.031 1.00 . A A . 14 GLN HE21 1 1 
       18 5685 1 1 14 GLN HE22 H 16.475  -8.049 -16.305 1.00 . A A . 14 GLN HE22 1 1 
       18 5686 1 1 14 GLN HG2  H 14.587  -6.545 -19.101 1.00 . A A . 14 GLN HG2  1 1 
       18 5687 1 1 14 GLN HG3  H 13.035  -6.492 -18.201 1.00 . A A . 14 GLN HG3  1 1 
       18 5688 1 1 14 GLN N    N 11.799  -7.883 -20.744 1.00 . A A . 14 GLN N    1 1 
       18 5689 1 1 14 GLN NE2  N 15.955  -7.871 -17.138 1.00 . A A . 14 GLN NE2  1 1 
       18 5690 1 1 14 GLN O    O 14.652  -9.897 -21.364 1.00 . A A . 14 GLN O    1 1 
       18 5691 1 1 14 GLN OE1  O 14.204  -7.018 -15.980 1.00 . A A . 14 GLN OE1  1 1 
       18 5692 1 1 15 ARG C    C 12.764 -10.863 -23.986 1.00 . A A . 15 ARG C    1 1 
       18 5693 1 1 15 ARG CA   C 12.524 -11.304 -22.569 1.00 . A A . 15 ARG CA   1 1 
       18 5694 1 1 15 ARG CB   C 11.231 -12.152 -22.487 1.00 . A A . 15 ARG CB   1 1 
       18 5695 1 1 15 ARG CD   C  9.421 -13.050 -20.893 1.00 . A A . 15 ARG CD   1 1 
       18 5696 1 1 15 ARG CG   C 10.718 -12.243 -21.043 1.00 . A A . 15 ARG CG   1 1 
       18 5697 1 1 15 ARG CZ   C  8.670 -15.470 -21.116 1.00 . A A . 15 ARG CZ   1 1 
       18 5698 1 1 15 ARG H    H 11.454  -9.766 -21.590 1.00 . A A . 15 ARG H    1 1 
       18 5699 1 1 15 ARG HA   H 13.357 -11.869 -22.243 1.00 . A A . 15 ARG HA   1 1 
       18 5700 1 1 15 ARG HB2  H 10.428 -11.697 -23.114 1.00 . A A . 15 ARG HB2  1 1 
       18 5701 1 1 15 ARG HB3  H 11.432 -13.175 -22.860 1.00 . A A . 15 ARG HB3  1 1 
       18 5702 1 1 15 ARG HD2  H  9.014 -12.908 -19.870 1.00 . A A . 15 ARG HD2  1 1 
       18 5703 1 1 15 ARG HD3  H  8.674 -12.708 -21.641 1.00 . A A . 15 ARG HD3  1 1 
       18 5704 1 1 15 ARG HE   H 10.630 -14.831 -21.260 1.00 . A A . 15 ARG HE   1 1 
       18 5705 1 1 15 ARG HG2  H 11.508 -12.670 -20.387 1.00 . A A . 15 ARG HG2  1 1 
       18 5706 1 1 15 ARG HG3  H 10.513 -11.194 -20.693 1.00 . A A . 15 ARG HG3  1 1 
       18 5707 1 1 15 ARG HH11 H  7.122 -14.152 -20.762 1.00 . A A . 15 ARG HH11 1 1 
       18 5708 1 1 15 ARG HH12 H  6.643 -15.808 -20.925 1.00 . A A . 15 ARG HH12 1 1 
       18 5709 1 1 15 ARG HH21 H  9.927 -17.054 -21.480 1.00 . A A . 15 ARG HH21 1 1 
       18 5710 1 1 15 ARG HH22 H  8.253 -17.470 -21.336 1.00 . A A . 15 ARG HH22 1 1 
       18 5711 1 1 15 ARG N    N 12.406 -10.105 -21.771 1.00 . A A . 15 ARG N    1 1 
       18 5712 1 1 15 ARG NE   N  9.689 -14.527 -21.110 1.00 . A A . 15 ARG NE   1 1 
       18 5713 1 1 15 ARG NH1  N  7.359 -15.112 -20.916 1.00 . A A . 15 ARG NH1  1 1 
       18 5714 1 1 15 ARG NH2  N  8.978 -16.782 -21.329 1.00 . A A . 15 ARG NH2  1 1 
       18 5715 1 1 15 ARG O    O 13.633 -11.410 -24.675 1.00 . A A . 15 ARG O    1 1 
       18 5716 1 1 16 LYS C    C 12.831  -7.944 -25.593 1.00 . A A . 16 LYS C    1 1 
       18 5717 1 1 16 LYS CA   C 12.124  -9.274 -25.762 1.00 . A A . 16 LYS CA   1 1 
       18 5718 1 1 16 LYS CB   C 10.723  -9.068 -26.420 1.00 . A A . 16 LYS CB   1 1 
       18 5719 1 1 16 LYS CD   C  9.850 -11.557 -26.255 1.00 . A A . 16 LYS CD   1 1 
       18 5720 1 1 16 LYS CE   C  9.140 -12.688 -27.029 1.00 . A A . 16 LYS CE   1 1 
       18 5721 1 1 16 LYS CG   C 10.163 -10.316 -27.153 1.00 . A A . 16 LYS CG   1 1 
       18 5722 1 1 16 LYS H    H 11.261  -9.436 -23.868 1.00 . A A . 16 LYS H    1 1 
       18 5723 1 1 16 LYS HA   H 12.737  -9.928 -26.370 1.00 . A A . 16 LYS HA   1 1 
       18 5724 1 1 16 LYS HB2  H  9.999  -8.767 -25.631 1.00 . A A . 16 LYS HB2  1 1 
       18 5725 1 1 16 LYS HB3  H 10.780  -8.235 -27.157 1.00 . A A . 16 LYS HB3  1 1 
       18 5726 1 1 16 LYS HD2  H 10.804 -11.959 -25.823 1.00 . A A . 16 LYS HD2  1 1 
       18 5727 1 1 16 LYS HD3  H  9.208 -11.236 -25.404 1.00 . A A . 16 LYS HD3  1 1 
       18 5728 1 1 16 LYS HE2  H  8.154 -12.341 -27.405 1.00 . A A . 16 LYS HE2  1 1 
       18 5729 1 1 16 LYS HE3  H  9.761 -13.020 -27.890 1.00 . A A . 16 LYS HE3  1 1 
       18 5730 1 1 16 LYS HG2  H  9.225 -10.008 -27.655 1.00 . A A . 16 LYS HG2  1 1 
       18 5731 1 1 16 LYS HG3  H 10.884 -10.615 -27.943 1.00 . A A . 16 LYS HG3  1 1 
       18 5732 1 1 16 LYS HZ1  H  9.795 -14.355 -25.978 1.00 . A A . 16 LYS HZ1  1 1 
       18 5733 1 1 16 LYS HZ2  H  8.242 -14.521 -26.642 1.00 . A A . 16 LYS HZ2  1 1 
       18 5734 1 1 16 LYS HZ3  H  8.478 -13.558 -25.263 1.00 . A A . 16 LYS HZ3  1 1 
       18 5735 1 1 16 LYS N    N 11.974  -9.839 -24.436 1.00 . A A . 16 LYS N    1 1 
       18 5736 1 1 16 LYS NZ   N  8.895 -13.869 -26.164 1.00 . A A . 16 LYS NZ   1 1 
       18 5737 1 1 16 LYS O    O 12.192  -6.939 -25.277 1.00 . A A . 16 LYS O    1 1 
       18 5738 1 1 17 LYS C    C 16.129  -6.775 -26.771 1.00 . A A . 17 LYS C    1 1 
       18 5739 1 1 17 LYS CA   C 14.927  -6.647 -25.806 1.00 . A A . 17 LYS CA   1 1 
       18 5740 1 1 17 LYS CB   C 15.464  -6.381 -24.338 1.00 . A A . 17 LYS CB   1 1 
       18 5741 1 1 17 LYS CD   C 15.541  -3.830 -23.785 1.00 . A A . 17 LYS CD   1 1 
       18 5742 1 1 17 LYS CE   C 14.915  -2.687 -22.954 1.00 . A A . 17 LYS CE   1 1 
       18 5743 1 1 17 LYS CG   C 14.796  -5.170 -23.610 1.00 . A A . 17 LYS CG   1 1 
       18 5744 1 1 17 LYS H    H 14.649  -8.696 -26.242 1.00 . A A . 17 LYS H    1 1 
       18 5745 1 1 17 LYS HA   H 14.305  -5.822 -26.143 1.00 . A A . 17 LYS HA   1 1 
       18 5746 1 1 17 LYS HB2  H 15.279  -7.295 -23.733 1.00 . A A . 17 LYS HB2  1 1 
       18 5747 1 1 17 LYS HB3  H 16.567  -6.221 -24.362 1.00 . A A . 17 LYS HB3  1 1 
       18 5748 1 1 17 LYS HD2  H 16.603  -3.963 -23.478 1.00 . A A . 17 LYS HD2  1 1 
       18 5749 1 1 17 LYS HD3  H 15.527  -3.549 -24.862 1.00 . A A . 17 LYS HD3  1 1 
       18 5750 1 1 17 LYS HE2  H 13.876  -2.484 -23.293 1.00 . A A . 17 LYS HE2  1 1 
       18 5751 1 1 17 LYS HE3  H 14.900  -2.954 -21.874 1.00 . A A . 17 LYS HE3  1 1 
       18 5752 1 1 17 LYS HG2  H 13.754  -5.047 -23.982 1.00 . A A . 17 LYS HG2  1 1 
       18 5753 1 1 17 LYS HG3  H 14.723  -5.406 -22.517 1.00 . A A . 17 LYS HG3  1 1 
       18 5754 1 1 17 LYS HZ1  H 15.230  -0.819 -23.806 1.00 . A A . 17 LYS HZ1  1 1 
       18 5755 1 1 17 LYS HZ2  H 16.656  -1.648 -23.404 1.00 . A A . 17 LYS HZ2  1 1 
       18 5756 1 1 17 LYS HZ3  H 15.715  -0.933 -22.184 1.00 . A A . 17 LYS HZ3  1 1 
       18 5757 1 1 17 LYS N    N 14.150  -7.888 -25.935 1.00 . A A . 17 LYS N    1 1 
       18 5758 1 1 17 LYS NZ   N 15.687  -1.428 -23.099 1.00 . A A . 17 LYS NZ   1 1 
       18 5759 1 1 17 LYS O    O 16.825  -7.836 -26.744 1.00 . A A . 17 LYS O    1 1 
       18 5760 1 1 17 LYS OXT  O 16.369  -5.811 -27.554 1.00 . A A . 17 LYS OXT  1 1 
       19 5761 1 1  1 GLU C    C  0.980   5.498 -14.312 1.00 . A A .  1 GLU C    1 1 
       19 5762 1 1  1 GLU CA   C  1.603   6.700 -14.999 1.00 . A A .  1 GLU CA   1 1 
       19 5763 1 1  1 GLU CB   C  1.610   6.493 -16.559 1.00 . A A .  1 GLU CB   1 1 
       19 5764 1 1  1 GLU CD   C  1.868   7.530 -18.865 1.00 . A A .  1 GLU CD   1 1 
       19 5765 1 1  1 GLU CG   C  1.854   7.814 -17.350 1.00 . A A .  1 GLU CG   1 1 
       19 5766 1 1  1 GLU H1   H  2.990   6.841 -13.447 1.00 . A A .  1 GLU H1   1 1 
       19 5767 1 1  1 GLU H2   H  3.298   7.890 -14.746 1.00 . A A .  1 GLU H2   1 1 
       19 5768 1 1  1 GLU H3   H  3.634   6.232 -14.895 1.00 . A A .  1 GLU H3   1 1 
       19 5769 1 1  1 GLU HA   H  1.026   7.577 -14.742 1.00 . A A .  1 GLU HA   1 1 
       19 5770 1 1  1 GLU HB2  H  2.403   5.753 -16.826 1.00 . A A .  1 GLU HB2  1 1 
       19 5771 1 1  1 GLU HB3  H  0.627   6.068 -16.874 1.00 . A A .  1 GLU HB3  1 1 
       19 5772 1 1  1 GLU HG2  H  1.048   8.547 -17.114 1.00 . A A .  1 GLU HG2  1 1 
       19 5773 1 1  1 GLU HG3  H  2.831   8.255 -17.053 1.00 . A A .  1 GLU HG3  1 1 
       19 5774 1 1  1 GLU N    N  2.987   6.933 -14.482 1.00 . A A .  1 GLU N    1 1 
       19 5775 1 1  1 GLU O    O  0.042   5.661 -13.521 1.00 . A A .  1 GLU O    1 1 
       19 5776 1 1  1 GLU OE1  O  2.923   7.056 -19.377 1.00 . A A .  1 GLU OE1  1 1 
       19 5777 1 1  1 GLU OE2  O  0.824   7.785 -19.530 1.00 . A A .  1 GLU OE2  1 1 
       19 5778 1 1  2 MET C    C  2.150   2.228 -13.522 1.00 . A A .  2 MET C    1 1 
       19 5779 1 1  2 MET CA   C  0.967   3.022 -14.019 1.00 . A A .  2 MET CA   1 1 
       19 5780 1 1  2 MET CB   C  0.180   2.123 -15.018 1.00 . A A .  2 MET CB   1 1 
       19 5781 1 1  2 MET CE   C -2.780   0.590 -15.571 1.00 . A A .  2 MET CE   1 1 
       19 5782 1 1  2 MET CG   C -1.118   2.776 -15.554 1.00 . A A .  2 MET CG   1 1 
       19 5783 1 1  2 MET H    H  2.235   4.137 -15.269 1.00 . A A .  2 MET H    1 1 
       19 5784 1 1  2 MET HA   H  0.342   3.276 -13.172 1.00 . A A .  2 MET HA   1 1 
       19 5785 1 1  2 MET HB2  H  0.846   1.881 -15.880 1.00 . A A .  2 MET HB2  1 1 
       19 5786 1 1  2 MET HB3  H -0.083   1.166 -14.508 1.00 . A A .  2 MET HB3  1 1 
       19 5787 1 1  2 MET HE1  H -2.016  -0.070 -15.107 1.00 . A A .  2 MET HE1  1 1 
       19 5788 1 1  2 MET HE2  H -3.531  -0.058 -16.072 1.00 . A A .  2 MET HE2  1 1 
       19 5789 1 1  2 MET HE3  H -3.296   1.145 -14.757 1.00 . A A .  2 MET HE3  1 1 
       19 5790 1 1  2 MET HG2  H -1.784   3.007 -14.691 1.00 . A A .  2 MET HG2  1 1 
       19 5791 1 1  2 MET HG3  H -0.858   3.746 -16.033 1.00 . A A .  2 MET HG3  1 1 
       19 5792 1 1  2 MET N    N  1.487   4.254 -14.620 1.00 . A A .  2 MET N    1 1 
       19 5793 1 1  2 MET O    O  3.211   2.203 -14.152 1.00 . A A .  2 MET O    1 1 
       19 5794 1 1  2 MET SD   S -2.015   1.736 -16.764 1.00 . A A .  2 MET SD   1 1 
       19 5795 1 1  3 ARG C    C  2.975  -0.678 -12.170 1.00 . A A .  3 ARG C    1 1 
       19 5796 1 1  3 ARG CA   C  3.000   0.733 -11.692 1.00 . A A .  3 ARG CA   1 1 
       19 5797 1 1  3 ARG CB   C  2.887   0.738 -10.137 1.00 . A A .  3 ARG CB   1 1 
       19 5798 1 1  3 ARG CD   C  4.209   2.934  -9.853 1.00 . A A .  3 ARG CD   1 1 
       19 5799 1 1  3 ARG CG   C  2.912   2.155  -9.531 1.00 . A A .  3 ARG CG   1 1 
       19 5800 1 1  3 ARG CZ   C  5.318   5.091  -9.077 1.00 . A A .  3 ARG CZ   1 1 
       19 5801 1 1  3 ARG H    H  1.090   1.599 -11.850 1.00 . A A .  3 ARG H    1 1 
       19 5802 1 1  3 ARG HA   H  3.952   1.113 -11.999 1.00 . A A .  3 ARG HA   1 1 
       19 5803 1 1  3 ARG HB2  H  1.934   0.245  -9.835 1.00 . A A .  3 ARG HB2  1 1 
       19 5804 1 1  3 ARG HB3  H  3.728   0.153  -9.699 1.00 . A A .  3 ARG HB3  1 1 
       19 5805 1 1  3 ARG HD2  H  5.104   2.305  -9.640 1.00 . A A .  3 ARG HD2  1 1 
       19 5806 1 1  3 ARG HD3  H  4.220   3.233 -10.930 1.00 . A A .  3 ARG HD3  1 1 
       19 5807 1 1  3 ARG HE   H  3.509   4.377  -8.377 1.00 . A A .  3 ARG HE   1 1 
       19 5808 1 1  3 ARG HG2  H  2.034   2.722  -9.920 1.00 . A A .  3 ARG HG2  1 1 
       19 5809 1 1  3 ARG HG3  H  2.795   2.066  -8.429 1.00 . A A .  3 ARG HG3  1 1 
       19 5810 1 1  3 ARG HH11 H  6.414   4.076 -10.502 1.00 . A A .  3 ARG HH11 1 1 
       19 5811 1 1  3 ARG HH12 H  7.131   5.552  -9.951 1.00 . A A .  3 ARG HH12 1 1 
       19 5812 1 1  3 ARG HH21 H  4.527   6.363  -7.670 1.00 . A A .  3 ARG HH21 1 1 
       19 5813 1 1  3 ARG HH22 H  6.049   6.861  -8.329 1.00 . A A .  3 ARG HH22 1 1 
       19 5814 1 1  3 ARG N    N  1.960   1.554 -12.336 1.00 . A A .  3 ARG N    1 1 
       19 5815 1 1  3 ARG NE   N  4.262   4.190  -9.007 1.00 . A A .  3 ARG NE   1 1 
       19 5816 1 1  3 ARG NH1  N  6.384   4.889  -9.920 1.00 . A A .  3 ARG NH1  1 1 
       19 5817 1 1  3 ARG NH2  N  5.296   6.204  -8.288 1.00 . A A .  3 ARG NH2  1 1 
       19 5818 1 1  3 ARG O    O  3.880  -1.454 -11.868 1.00 . A A .  3 ARG O    1 1 
       19 5819 1 1  4 LEU C    C  2.413  -2.407 -14.717 1.00 . A A .  4 LEU C    1 1 
       19 5820 1 1  4 LEU CA   C  1.743  -2.369 -13.419 1.00 . A A .  4 LEU CA   1 1 
       19 5821 1 1  4 LEU CB   C  0.279  -2.735 -13.554 1.00 . A A .  4 LEU CB   1 1 
       19 5822 1 1  4 LEU CD1  C -1.173  -1.517 -11.794 1.00 . A A .  4 LEU CD1  1 1 
       19 5823 1 1  4 LEU CD2  C -1.184  -4.115 -12.005 1.00 . A A .  4 LEU CD2  1 1 
       19 5824 1 1  4 LEU CG   C -0.377  -2.806 -12.155 1.00 . A A .  4 LEU CG   1 1 
       19 5825 1 1  4 LEU H    H  1.167  -0.407 -13.085 1.00 . A A .  4 LEU H    1 1 
       19 5826 1 1  4 LEU HA   H  2.245  -3.088 -12.783 1.00 . A A .  4 LEU HA   1 1 
       19 5827 1 1  4 LEU HB2  H -0.236  -1.974 -14.186 1.00 . A A .  4 LEU HB2  1 1 
       19 5828 1 1  4 LEU HB3  H  0.195  -3.724 -14.047 1.00 . A A .  4 LEU HB3  1 1 
       19 5829 1 1  4 LEU HD11 H -0.456  -0.670 -11.596 1.00 . A A .  4 LEU HD11 1 1 
       19 5830 1 1  4 LEU HD12 H -1.785  -1.675 -10.883 1.00 . A A .  4 LEU HD12 1 1 
       19 5831 1 1  4 LEU HD13 H -1.841  -1.223 -12.630 1.00 . A A .  4 LEU HD13 1 1 
       19 5832 1 1  4 LEU HD21 H -1.536  -4.240 -10.961 1.00 . A A .  4 LEU HD21 1 1 
       19 5833 1 1  4 LEU HD22 H -0.535  -4.992 -12.272 1.00 . A A .  4 LEU HD22 1 1 
       19 5834 1 1  4 LEU HD23 H -2.059  -4.110 -12.687 1.00 . A A .  4 LEU HD23 1 1 
       19 5835 1 1  4 LEU HG   H  0.458  -2.850 -11.423 1.00 . A A .  4 LEU HG   1 1 
       19 5836 1 1  4 LEU N    N  1.904  -1.043 -12.886 1.00 . A A .  4 LEU N    1 1 
       19 5837 1 1  4 LEU O    O  3.004  -3.406 -15.048 1.00 . A A .  4 LEU O    1 1 
       19 5838 1 1  5 SER C    C  4.534  -1.207 -16.391 1.00 . A A .  5 SER C    1 1 
       19 5839 1 1  5 SER CA   C  3.084  -1.147 -16.701 1.00 . A A .  5 SER CA   1 1 
       19 5840 1 1  5 SER CB   C  2.806   0.113 -17.536 1.00 . A A .  5 SER CB   1 1 
       19 5841 1 1  5 SER H    H  1.966  -0.443 -15.125 1.00 . A A .  5 SER H    1 1 
       19 5842 1 1  5 SER HA   H  2.838  -2.016 -17.275 1.00 . A A .  5 SER HA   1 1 
       19 5843 1 1  5 SER HB2  H  3.068   1.028 -16.968 1.00 . A A .  5 SER HB2  1 1 
       19 5844 1 1  5 SER HB3  H  3.418   0.066 -18.468 1.00 . A A .  5 SER HB3  1 1 
       19 5845 1 1  5 SER HG   H  1.137  -0.741 -17.969 1.00 . A A .  5 SER HG   1 1 
       19 5846 1 1  5 SER N    N  2.404  -1.252 -15.445 1.00 . A A .  5 SER N    1 1 
       19 5847 1 1  5 SER O    O  5.237  -1.817 -17.122 1.00 . A A .  5 SER O    1 1 
       19 5848 1 1  5 SER OG   O  1.433   0.171 -17.913 1.00 . A A .  5 SER OG   1 1 
       19 5849 1 1  6 LYS C    C  6.816  -2.045 -14.454 1.00 . A A .  6 LYS C    1 1 
       19 5850 1 1  6 LYS CA   C  6.341  -0.611 -14.769 1.00 . A A .  6 LYS CA   1 1 
       19 5851 1 1  6 LYS CB   C  6.502   0.333 -13.541 1.00 . A A .  6 LYS CB   1 1 
       19 5852 1 1  6 LYS CD   C  8.151  -0.200 -11.648 1.00 . A A .  6 LYS CD   1 1 
       19 5853 1 1  6 LYS CE   C  9.581  -0.051 -11.086 1.00 . A A .  6 LYS CE   1 1 
       19 5854 1 1  6 LYS CG   C  7.946   0.517 -12.998 1.00 . A A .  6 LYS CG   1 1 
       19 5855 1 1  6 LYS H    H  4.332  -0.214 -14.558 1.00 . A A .  6 LYS H    1 1 
       19 5856 1 1  6 LYS HA   H  6.888  -0.230 -15.581 1.00 . A A .  6 LYS HA   1 1 
       19 5857 1 1  6 LYS HB2  H  6.109   1.331 -13.830 1.00 . A A .  6 LYS HB2  1 1 
       19 5858 1 1  6 LYS HB3  H  5.854  -0.044 -12.724 1.00 . A A .  6 LYS HB3  1 1 
       19 5859 1 1  6 LYS HD2  H  7.419   0.212 -10.919 1.00 . A A .  6 LYS HD2  1 1 
       19 5860 1 1  6 LYS HD3  H  7.914  -1.281 -11.790 1.00 . A A .  6 LYS HD3  1 1 
       19 5861 1 1  6 LYS HE2  H 10.321  -0.510 -11.774 1.00 . A A .  6 LYS HE2  1 1 
       19 5862 1 1  6 LYS HE3  H  9.833   1.024 -10.944 1.00 . A A .  6 LYS HE3  1 1 
       19 5863 1 1  6 LYS HG2  H  8.680   0.123 -13.737 1.00 . A A .  6 LYS HG2  1 1 
       19 5864 1 1  6 LYS HG3  H  8.146   1.603 -12.865 1.00 . A A .  6 LYS HG3  1 1 
       19 5865 1 1  6 LYS HZ1  H  9.833  -0.009  -9.023 1.00 . A A .  6 LYS HZ1  1 1 
       19 5866 1 1  6 LYS HZ2  H 10.549  -1.348  -9.782 1.00 . A A .  6 LYS HZ2  1 1 
       19 5867 1 1  6 LYS HZ3  H  8.865  -1.289  -9.578 1.00 . A A .  6 LYS HZ3  1 1 
       19 5868 1 1  6 LYS N    N  4.965  -0.628 -15.204 1.00 . A A .  6 LYS N    1 1 
       19 5869 1 1  6 LYS NZ   N  9.717  -0.724  -9.768 1.00 . A A .  6 LYS NZ   1 1 
       19 5870 1 1  6 LYS O    O  7.957  -2.428 -14.769 1.00 . A A .  6 LYS O    1 1 
       19 5871 1 1  7 PHE C    C  6.396  -5.141 -14.594 1.00 . A A .  7 PHE C    1 1 
       19 5872 1 1  7 PHE CA   C  6.143  -4.251 -13.466 1.00 . A A .  7 PHE CA   1 1 
       19 5873 1 1  7 PHE CB   C  4.944  -4.931 -12.718 1.00 . A A .  7 PHE CB   1 1 
       19 5874 1 1  7 PHE CD1  C  4.721  -4.545 -10.239 1.00 . A A .  7 PHE CD1  1 1 
       19 5875 1 1  7 PHE CD2  C  5.921  -6.422 -11.074 1.00 . A A .  7 PHE CD2  1 1 
       19 5876 1 1  7 PHE CE1  C  4.997  -4.963  -8.961 1.00 . A A .  7 PHE CE1  1 1 
       19 5877 1 1  7 PHE CE2  C  6.193  -6.835  -9.834 1.00 . A A .  7 PHE CE2  1 1 
       19 5878 1 1  7 PHE CG   C  5.189  -5.278 -11.300 1.00 . A A .  7 PHE CG   1 1 
       19 5879 1 1  7 PHE CZ   C  5.738  -6.113  -8.753 1.00 . A A .  7 PHE CZ   1 1 
       19 5880 1 1  7 PHE H    H  4.978  -2.537 -13.650 1.00 . A A .  7 PHE H    1 1 
       19 5881 1 1  7 PHE HA   H  7.006  -4.267 -12.843 1.00 . A A .  7 PHE HA   1 1 
       19 5882 1 1  7 PHE HB2  H  4.085  -4.241 -12.730 1.00 . A A .  7 PHE HB2  1 1 
       19 5883 1 1  7 PHE HB3  H  4.621  -5.869 -13.235 1.00 . A A .  7 PHE HB3  1 1 
       19 5884 1 1  7 PHE HD1  H  4.132  -3.649 -10.410 1.00 . A A .  7 PHE HD1  1 1 
       19 5885 1 1  7 PHE HD2  H  6.279  -7.007 -11.921 1.00 . A A .  7 PHE HD2  1 1 
       19 5886 1 1  7 PHE HE1  H  4.635  -4.395  -8.130 1.00 . A A .  7 PHE HE1  1 1 
       19 5887 1 1  7 PHE HE2  H  6.766  -7.731  -9.717 1.00 . A A .  7 PHE HE2  1 1 
       19 5888 1 1  7 PHE HZ   H  5.955  -6.444  -7.748 1.00 . A A .  7 PHE HZ   1 1 
       19 5889 1 1  7 PHE N    N  5.895  -2.857 -13.834 1.00 . A A .  7 PHE N    1 1 
       19 5890 1 1  7 PHE O    O  7.427  -5.835 -14.648 1.00 . A A .  7 PHE O    1 1 
       19 5891 1 1  8 PHE C    C  6.488  -5.619 -17.635 1.00 . A A .  8 PHE C    1 1 
       19 5892 1 1  8 PHE CA   C  5.515  -6.071 -16.595 1.00 . A A .  8 PHE CA   1 1 
       19 5893 1 1  8 PHE CB   C  4.331  -6.200 -17.471 1.00 . A A .  8 PHE CB   1 1 
       19 5894 1 1  8 PHE CD1  C  2.645  -4.721 -17.903 1.00 . A A .  8 PHE CD1  1 1 
       19 5895 1 1  8 PHE CD2  C  2.245  -6.273 -16.170 1.00 . A A .  8 PHE CD2  1 1 
       19 5896 1 1  8 PHE CE1  C  1.489  -4.209 -17.776 1.00 . A A .  8 PHE CE1  1 1 
       19 5897 1 1  8 PHE CE2  C  1.028  -5.739 -16.011 1.00 . A A .  8 PHE CE2  1 1 
       19 5898 1 1  8 PHE CG   C  3.050  -5.738 -17.127 1.00 . A A .  8 PHE CG   1 1 
       19 5899 1 1  8 PHE CZ   C  0.637  -4.693 -16.824 1.00 . A A .  8 PHE CZ   1 1 
       19 5900 1 1  8 PHE H    H  4.647  -4.540 -15.480 1.00 . A A .  8 PHE H    1 1 
       19 5901 1 1  8 PHE HA   H  5.794  -7.020 -16.197 1.00 . A A .  8 PHE HA   1 1 
       19 5902 1 1  8 PHE HB2  H  4.530  -5.652 -18.387 1.00 . A A .  8 PHE HB2  1 1 
       19 5903 1 1  8 PHE HB3  H  4.205  -7.253 -17.683 1.00 . A A .  8 PHE HB3  1 1 
       19 5904 1 1  8 PHE HD1  H  3.309  -4.310 -18.658 1.00 . A A .  8 PHE HD1  1 1 
       19 5905 1 1  8 PHE HD2  H  2.579  -7.093 -15.547 1.00 . A A .  8 PHE HD2  1 1 
       19 5906 1 1  8 PHE HE1  H  1.276  -3.391 -18.413 1.00 . A A .  8 PHE HE1  1 1 
       19 5907 1 1  8 PHE HE2  H  0.391  -6.126 -15.264 1.00 . A A .  8 PHE HE2  1 1 
       19 5908 1 1  8 PHE HZ   H -0.305  -4.275 -16.715 1.00 . A A .  8 PHE HZ   1 1 
       19 5909 1 1  8 PHE N    N  5.445  -5.141 -15.528 1.00 . A A .  8 PHE N    1 1 
       19 5910 1 1  8 PHE O    O  6.858  -6.376 -18.505 1.00 . A A .  8 PHE O    1 1 
       19 5911 1 1  9 ARG C    C  9.074  -4.471 -18.509 1.00 . A A .  9 ARG C    1 1 
       19 5912 1 1  9 ARG CA   C  7.732  -3.791 -18.626 1.00 . A A .  9 ARG CA   1 1 
       19 5913 1 1  9 ARG CB   C  7.971  -2.297 -18.378 1.00 . A A .  9 ARG CB   1 1 
       19 5914 1 1  9 ARG CD   C  7.314   0.170 -18.840 1.00 . A A .  9 ARG CD   1 1 
       19 5915 1 1  9 ARG CG   C  7.330  -1.294 -19.374 1.00 . A A .  9 ARG CG   1 1 
       19 5916 1 1  9 ARG CZ   C  9.009   2.051 -18.521 1.00 . A A .  9 ARG CZ   1 1 
       19 5917 1 1  9 ARG H    H  6.469  -3.681 -16.970 1.00 . A A .  9 ARG H    1 1 
       19 5918 1 1  9 ARG HA   H  7.268  -4.003 -19.585 1.00 . A A .  9 ARG HA   1 1 
       19 5919 1 1  9 ARG HB2  H  7.543  -2.108 -17.374 1.00 . A A .  9 ARG HB2  1 1 
       19 5920 1 1  9 ARG HB3  H  9.056  -2.109 -18.320 1.00 . A A .  9 ARG HB3  1 1 
       19 5921 1 1  9 ARG HD2  H  6.617   0.793 -19.441 1.00 . A A .  9 ARG HD2  1 1 
       19 5922 1 1  9 ARG HD3  H  6.997   0.197 -17.764 1.00 . A A .  9 ARG HD3  1 1 
       19 5923 1 1  9 ARG HE   H  9.439   0.204 -19.338 1.00 . A A .  9 ARG HE   1 1 
       19 5924 1 1  9 ARG HG2  H  7.891  -1.323 -20.329 1.00 . A A .  9 ARG HG2  1 1 
       19 5925 1 1  9 ARG HG3  H  6.285  -1.612 -19.584 1.00 . A A .  9 ARG HG3  1 1 
       19 5926 1 1  9 ARG HH11 H  7.118   2.540 -17.854 1.00 . A A .  9 ARG HH11 1 1 
       19 5927 1 1  9 ARG HH12 H  8.301   3.791 -17.665 1.00 . A A .  9 ARG HH12 1 1 
       19 5928 1 1  9 ARG HH21 H 10.991   1.927 -19.056 1.00 . A A .  9 ARG HH21 1 1 
       19 5929 1 1  9 ARG HH22 H 10.519   3.438 -18.355 1.00 . A A .  9 ARG HH22 1 1 
       19 5930 1 1  9 ARG N    N  6.835  -4.328 -17.636 1.00 . A A .  9 ARG N    1 1 
       19 5931 1 1  9 ARG NE   N  8.709   0.762 -18.945 1.00 . A A .  9 ARG NE   1 1 
       19 5932 1 1  9 ARG NH1  N  8.056   2.868 -17.963 1.00 . A A .  9 ARG NH1  1 1 
       19 5933 1 1  9 ARG NH2  N 10.287   2.513 -18.656 1.00 . A A .  9 ARG NH2  1 1 
       19 5934 1 1  9 ARG O    O  9.767  -4.715 -19.460 1.00 . A A .  9 ARG O    1 1 
       19 5935 1 1 10 ASP C    C 10.459  -6.917 -16.926 1.00 . A A . 10 ASP C    1 1 
       19 5936 1 1 10 ASP CA   C 10.683  -5.399 -16.950 1.00 . A A . 10 ASP CA   1 1 
       19 5937 1 1 10 ASP CB   C 11.300  -4.926 -15.590 1.00 . A A . 10 ASP CB   1 1 
       19 5938 1 1 10 ASP CG   C 11.687  -3.433 -15.582 1.00 . A A . 10 ASP CG   1 1 
       19 5939 1 1 10 ASP H    H  8.960  -4.366 -16.514 1.00 . A A . 10 ASP H    1 1 
       19 5940 1 1 10 ASP HA   H 11.356  -5.196 -17.766 1.00 . A A . 10 ASP HA   1 1 
       19 5941 1 1 10 ASP HB2  H 10.560  -5.102 -14.773 1.00 . A A . 10 ASP HB2  1 1 
       19 5942 1 1 10 ASP HB3  H 12.209  -5.520 -15.359 1.00 . A A . 10 ASP HB3  1 1 
       19 5943 1 1 10 ASP N    N  9.466  -4.714 -17.267 1.00 . A A . 10 ASP N    1 1 
       19 5944 1 1 10 ASP O    O 11.404  -7.665 -16.699 1.00 . A A . 10 ASP O    1 1 
       19 5945 1 1 10 ASP OD1  O 12.414  -2.990 -16.520 1.00 . A A . 10 ASP OD1  1 1 
       19 5946 1 1 10 ASP OD2  O 11.286  -2.717 -14.621 1.00 . A A . 10 ASP OD2  1 1 
       19 5947 1 1 11 ALA C    C  8.765  -9.456 -18.342 1.00 . A A . 11 ALA C    1 1 
       19 5948 1 1 11 ALA CA   C  8.893  -8.832 -16.975 1.00 . A A . 11 ALA CA   1 1 
       19 5949 1 1 11 ALA CB   C  7.606  -9.119 -16.191 1.00 . A A . 11 ALA CB   1 1 
       19 5950 1 1 11 ALA H    H  8.377  -6.784 -17.196 1.00 . A A . 11 ALA H    1 1 
       19 5951 1 1 11 ALA HA   H  9.707  -9.321 -16.503 1.00 . A A . 11 ALA HA   1 1 
       19 5952 1 1 11 ALA HB1  H  6.705  -8.938 -16.831 1.00 . A A . 11 ALA HB1  1 1 
       19 5953 1 1 11 ALA HB2  H  7.544  -8.436 -15.314 1.00 . A A . 11 ALA HB2  1 1 
       19 5954 1 1 11 ALA HB3  H  7.590 -10.165 -15.835 1.00 . A A . 11 ALA HB3  1 1 
       19 5955 1 1 11 ALA N    N  9.180  -7.395 -17.018 1.00 . A A . 11 ALA N    1 1 
       19 5956 1 1 11 ALA O    O  9.310 -10.525 -18.580 1.00 . A A . 11 ALA O    1 1 
       19 5957 1 1 12 ILE C    C  8.630  -8.801 -21.578 1.00 . A A . 12 ILE C    1 1 
       19 5958 1 1 12 ILE CA   C  7.636  -9.282 -20.559 1.00 . A A . 12 ILE CA   1 1 
       19 5959 1 1 12 ILE CB   C  6.263  -8.719 -20.986 1.00 . A A . 12 ILE CB   1 1 
       19 5960 1 1 12 ILE CD1  C  3.809  -8.377 -20.174 1.00 . A A . 12 ILE CD1  1 1 
       19 5961 1 1 12 ILE CG1  C  5.211  -8.965 -19.874 1.00 . A A . 12 ILE CG1  1 1 
       19 5962 1 1 12 ILE CG2  C  5.818  -9.302 -22.385 1.00 . A A . 12 ILE CG2  1 1 
       19 5963 1 1 12 ILE H    H  7.605  -7.895 -18.995 1.00 . A A . 12 ILE H    1 1 
       19 5964 1 1 12 ILE HA   H  7.614 -10.355 -20.540 1.00 . A A . 12 ILE HA   1 1 
       19 5965 1 1 12 ILE HB   H  6.379  -7.605 -21.070 1.00 . A A . 12 ILE HB   1 1 
       19 5966 1 1 12 ILE HD11 H  3.893  -7.283 -20.391 1.00 . A A . 12 ILE HD11 1 1 
       19 5967 1 1 12 ILE HD12 H  3.143  -8.503 -19.292 1.00 . A A . 12 ILE HD12 1 1 
       19 5968 1 1 12 ILE HD13 H  3.341  -8.880 -21.043 1.00 . A A . 12 ILE HD13 1 1 
       19 5969 1 1 12 ILE HG12 H  5.126 -10.048 -19.670 1.00 . A A . 12 ILE HG12 1 1 
       19 5970 1 1 12 ILE HG13 H  5.598  -8.460 -18.948 1.00 . A A . 12 ILE HG13 1 1 
       19 5971 1 1 12 ILE HG21 H  6.487  -8.935 -23.191 1.00 . A A . 12 ILE HG21 1 1 
       19 5972 1 1 12 ILE HG22 H  4.785  -8.987 -22.636 1.00 . A A . 12 ILE HG22 1 1 
       19 5973 1 1 12 ILE HG23 H  5.855 -10.412 -22.372 1.00 . A A . 12 ILE HG23 1 1 
       19 5974 1 1 12 ILE N    N  7.984  -8.794 -19.224 1.00 . A A . 12 ILE N    1 1 
       19 5975 1 1 12 ILE O    O  8.988  -9.508 -22.518 1.00 . A A . 12 ILE O    1 1 
       19 5976 1 1 13 LEU C    C 11.337  -7.141 -22.143 1.00 . A A . 13 LEU C    1 1 
       19 5977 1 1 13 LEU CA   C  9.895  -6.858 -22.365 1.00 . A A . 13 LEU CA   1 1 
       19 5978 1 1 13 LEU CB   C  9.644  -5.334 -22.350 1.00 . A A . 13 LEU CB   1 1 
       19 5979 1 1 13 LEU CD1  C  7.975  -3.380 -22.404 1.00 . A A . 13 LEU CD1  1 1 
       19 5980 1 1 13 LEU CD2  C  7.261  -5.575 -23.510 1.00 . A A . 13 LEU CD2  1 1 
       19 5981 1 1 13 LEU CG   C  8.129  -4.917 -22.389 1.00 . A A . 13 LEU CG   1 1 
       19 5982 1 1 13 LEU H    H  8.834  -7.009 -20.581 1.00 . A A . 13 LEU H    1 1 
       19 5983 1 1 13 LEU HA   H  9.660  -7.265 -23.329 1.00 . A A . 13 LEU HA   1 1 
       19 5984 1 1 13 LEU HB2  H 10.072  -4.937 -21.381 1.00 . A A . 13 LEU HB2  1 1 
       19 5985 1 1 13 LEU HB3  H 10.178  -4.858 -23.196 1.00 . A A . 13 LEU HB3  1 1 
       19 5986 1 1 13 LEU HD11 H  8.669  -2.922 -21.663 1.00 . A A . 13 LEU HD11 1 1 
       19 5987 1 1 13 LEU HD12 H  6.931  -3.098 -22.125 1.00 . A A . 13 LEU HD12 1 1 
       19 5988 1 1 13 LEU HD13 H  8.202  -2.968 -23.409 1.00 . A A . 13 LEU HD13 1 1 
       19 5989 1 1 13 LEU HD21 H  6.308  -5.010 -23.647 1.00 . A A . 13 LEU HD21 1 1 
       19 5990 1 1 13 LEU HD22 H  6.999  -6.619 -23.239 1.00 . A A . 13 LEU HD22 1 1 
       19 5991 1 1 13 LEU HD23 H  7.809  -5.583 -24.476 1.00 . A A . 13 LEU HD23 1 1 
       19 5992 1 1 13 LEU HG   H  7.719  -5.253 -21.394 1.00 . A A . 13 LEU HG   1 1 
       19 5993 1 1 13 LEU N    N  9.063  -7.538 -21.401 1.00 . A A . 13 LEU N    1 1 
       19 5994 1 1 13 LEU O    O 12.162  -6.688 -22.917 1.00 . A A . 13 LEU O    1 1 
       19 5995 1 1 14 GLN C    C 13.350  -9.507 -21.423 1.00 . A A . 14 GLN C    1 1 
       19 5996 1 1 14 GLN CA   C 13.070  -8.191 -20.781 1.00 . A A . 14 GLN CA   1 1 
       19 5997 1 1 14 GLN CB   C 13.394  -8.270 -19.292 1.00 . A A . 14 GLN CB   1 1 
       19 5998 1 1 14 GLN CD   C 14.669  -7.051 -17.464 1.00 . A A . 14 GLN CD   1 1 
       19 5999 1 1 14 GLN CG   C 13.882  -6.908 -18.785 1.00 . A A . 14 GLN CG   1 1 
       19 6000 1 1 14 GLN H    H 10.985  -8.211 -20.391 1.00 . A A . 14 GLN H    1 1 
       19 6001 1 1 14 GLN HA   H 13.700  -7.451 -21.260 1.00 . A A . 14 GLN HA   1 1 
       19 6002 1 1 14 GLN HB2  H 12.461  -8.543 -18.752 1.00 . A A . 14 GLN HB2  1 1 
       19 6003 1 1 14 GLN HB3  H 14.154  -9.053 -19.097 1.00 . A A . 14 GLN HB3  1 1 
       19 6004 1 1 14 GLN HE21 H 16.255  -7.980 -18.402 1.00 . A A . 14 GLN HE21 1 1 
       19 6005 1 1 14 GLN HE22 H 16.435  -7.779 -16.693 1.00 . A A . 14 GLN HE22 1 1 
       19 6006 1 1 14 GLN HG2  H 14.520  -6.426 -19.556 1.00 . A A . 14 GLN HG2  1 1 
       19 6007 1 1 14 GLN HG3  H 12.988  -6.275 -18.629 1.00 . A A . 14 GLN HG3  1 1 
       19 6008 1 1 14 GLN N    N 11.680  -7.847 -21.038 1.00 . A A . 14 GLN N    1 1 
       19 6009 1 1 14 GLN NE2  N 15.898  -7.654 -17.525 1.00 . A A . 14 GLN NE2  1 1 
       19 6010 1 1 14 GLN O    O 14.506  -9.941 -21.517 1.00 . A A . 14 GLN O    1 1 
       19 6011 1 1 14 GLN OE1  O 14.218  -6.624 -16.408 1.00 . A A . 14 GLN OE1  1 1 
       19 6012 1 1 15 ARG C    C 12.796 -11.151 -23.984 1.00 . A A . 15 ARG C    1 1 
       19 6013 1 1 15 ARG CA   C 12.359 -11.440 -22.573 1.00 . A A . 15 ARG CA   1 1 
       19 6014 1 1 15 ARG CB   C 11.007 -12.188 -22.560 1.00 . A A . 15 ARG CB   1 1 
       19 6015 1 1 15 ARG CD   C  9.119 -13.021 -21.009 1.00 . A A . 15 ARG CD   1 1 
       19 6016 1 1 15 ARG CG   C 10.435 -12.239 -21.138 1.00 . A A . 15 ARG CG   1 1 
       19 6017 1 1 15 ARG CZ   C  8.339 -15.442 -21.207 1.00 . A A . 15 ARG CZ   1 1 
       19 6018 1 1 15 ARG H    H 11.307  -9.805 -21.729 1.00 . A A . 15 ARG H    1 1 
       19 6019 1 1 15 ARG HA   H 13.106 -12.028 -22.102 1.00 . A A . 15 ARG HA   1 1 
       19 6020 1 1 15 ARG HB2  H 10.274 -11.665 -23.218 1.00 . A A . 15 ARG HB2  1 1 
       19 6021 1 1 15 ARG HB3  H 11.144 -13.223 -22.932 1.00 . A A . 15 ARG HB3  1 1 
       19 6022 1 1 15 ARG HD2  H  8.681 -12.846 -20.003 1.00 . A A . 15 ARG HD2  1 1 
       19 6023 1 1 15 ARG HD3  H  8.401 -12.685 -21.788 1.00 . A A . 15 ARG HD3  1 1 
       19 6024 1 1 15 ARG HE   H 10.310 -14.828 -21.293 1.00 . A A . 15 ARG HE   1 1 
       19 6025 1 1 15 ARG HG2  H 11.193 -12.662 -20.441 1.00 . A A . 15 ARG HG2  1 1 
       19 6026 1 1 15 ARG HG3  H 10.240 -11.178 -20.822 1.00 . A A . 15 ARG HG3  1 1 
       19 6027 1 1 15 ARG HH11 H  6.790 -14.109 -20.912 1.00 . A A . 15 ARG HH11 1 1 
       19 6028 1 1 15 ARG HH12 H  6.304 -15.764 -21.070 1.00 . A A . 15 ARG HH12 1 1 
       19 6029 1 1 15 ARG HH21 H  9.592 -17.044 -21.506 1.00 . A A . 15 ARG HH21 1 1 
       19 6030 1 1 15 ARG HH22 H  7.910 -17.444 -21.410 1.00 . A A . 15 ARG HH22 1 1 
       19 6031 1 1 15 ARG N    N 12.254 -10.168 -21.884 1.00 . A A . 15 ARG N    1 1 
       19 6032 1 1 15 ARG NE   N  9.369 -14.508 -21.183 1.00 . A A . 15 ARG NE   1 1 
       19 6033 1 1 15 ARG NH1  N  7.025 -15.072 -21.048 1.00 . A A . 15 ARG NH1  1 1 
       19 6034 1 1 15 ARG NH2  N  8.641 -16.761 -21.390 1.00 . A A . 15 ARG NH2  1 1 
       19 6035 1 1 15 ARG O    O 13.653 -11.851 -24.537 1.00 . A A . 15 ARG O    1 1 
       19 6036 1 1 16 LYS C    C 13.430  -8.408 -25.679 1.00 . A A . 16 LYS C    1 1 
       19 6037 1 1 16 LYS CA   C 12.552  -9.626 -25.908 1.00 . A A . 16 LYS CA   1 1 
       19 6038 1 1 16 LYS CB   C 11.272  -9.230 -26.715 1.00 . A A . 16 LYS CB   1 1 
       19 6039 1 1 16 LYS CD   C  9.957 -11.497 -26.357 1.00 . A A . 16 LYS CD   1 1 
       19 6040 1 1 16 LYS CE   C  8.855 -12.411 -26.952 1.00 . A A . 16 LYS CE   1 1 
       19 6041 1 1 16 LYS CG   C 10.516 -10.427 -27.358 1.00 . A A . 16 LYS CG   1 1 
       19 6042 1 1 16 LYS H    H 11.467  -9.564 -24.131 1.00 . A A . 16 LYS H    1 1 
       19 6043 1 1 16 LYS HA   H 13.118 -10.392 -26.426 1.00 . A A . 16 LYS HA   1 1 
       19 6044 1 1 16 LYS HB2  H 10.571  -8.698 -26.035 1.00 . A A . 16 LYS HB2  1 1 
       19 6045 1 1 16 LYS HB3  H 11.552  -8.522 -27.529 1.00 . A A . 16 LYS HB3  1 1 
       19 6046 1 1 16 LYS HD2  H 10.799 -12.137 -25.988 1.00 . A A . 16 LYS HD2  1 1 
       19 6047 1 1 16 LYS HD3  H  9.542 -10.972 -25.466 1.00 . A A . 16 LYS HD3  1 1 
       19 6048 1 1 16 LYS HE2  H  8.392 -13.024 -26.151 1.00 . A A . 16 LYS HE2  1 1 
       19 6049 1 1 16 LYS HE3  H  8.064 -11.799 -27.441 1.00 . A A . 16 LYS HE3  1 1 
       19 6050 1 1 16 LYS HG2  H  9.664 -10.009 -27.929 1.00 . A A . 16 LYS HG2  1 1 
       19 6051 1 1 16 LYS HG3  H 11.193 -10.928 -28.080 1.00 . A A . 16 LYS HG3  1 1 
       19 6052 1 1 16 LYS HZ1  H  9.193 -14.328 -27.690 1.00 . A A . 16 LYS HZ1  1 1 
       19 6053 1 1 16 LYS HZ2  H 10.431 -13.222 -28.045 1.00 . A A . 16 LYS HZ2  1 1 
       19 6054 1 1 16 LYS HZ3  H  8.962 -13.154 -28.894 1.00 . A A . 16 LYS HZ3  1 1 
       19 6055 1 1 16 LYS N    N 12.189 -10.080 -24.584 1.00 . A A . 16 LYS N    1 1 
       19 6056 1 1 16 LYS NZ   N  9.401 -13.350 -27.973 1.00 . A A . 16 LYS NZ   1 1 
       19 6057 1 1 16 LYS O    O 12.920  -7.305 -25.484 1.00 . A A . 16 LYS O    1 1 
       19 6058 1 1 17 LYS C    C 17.024  -7.828 -26.336 1.00 . A A . 17 LYS C    1 1 
       19 6059 1 1 17 LYS CA   C 15.713  -7.458 -25.600 1.00 . A A . 17 LYS CA   1 1 
       19 6060 1 1 17 LYS CB   C 16.031  -7.214 -24.062 1.00 . A A . 17 LYS CB   1 1 
       19 6061 1 1 17 LYS CD   C 16.271  -4.651 -23.679 1.00 . A A . 17 LYS CD   1 1 
       19 6062 1 1 17 LYS CE   C 15.677  -3.386 -23.022 1.00 . A A . 17 LYS CE   1 1 
       19 6063 1 1 17 LYS CG   C 15.405  -5.915 -23.459 1.00 . A A . 17 LYS CG   1 1 
       19 6064 1 1 17 LYS H    H 15.179  -9.445 -26.078 1.00 . A A . 17 LYS H    1 1 
       19 6065 1 1 17 LYS HA   H 15.303  -6.563 -26.058 1.00 . A A . 17 LYS HA   1 1 
       19 6066 1 1 17 LYS HB2  H 15.644  -8.083 -23.488 1.00 . A A . 17 LYS HB2  1 1 
       19 6067 1 1 17 LYS HB3  H 17.135  -7.184 -23.905 1.00 . A A . 17 LYS HB3  1 1 
       19 6068 1 1 17 LYS HD2  H 17.285  -4.832 -23.259 1.00 . A A . 17 LYS HD2  1 1 
       19 6069 1 1 17 LYS HD3  H 16.381  -4.472 -24.773 1.00 . A A . 17 LYS HD3  1 1 
       19 6070 1 1 17 LYS HE2  H 14.676  -3.158 -23.447 1.00 . A A . 17 LYS HE2  1 1 
       19 6071 1 1 17 LYS HE3  H 15.584  -3.526 -21.922 1.00 . A A . 17 LYS HE3  1 1 
       19 6072 1 1 17 LYS HG2  H 14.400  -5.744 -23.907 1.00 . A A . 17 LYS HG2  1 1 
       19 6073 1 1 17 LYS HG3  H 15.248  -6.061 -22.358 1.00 . A A . 17 LYS HG3  1 1 
       19 6074 1 1 17 LYS HZ1  H 16.576  -1.992 -24.276 1.00 . A A . 17 LYS HZ1  1 1 
       19 6075 1 1 17 LYS HZ2  H 17.506  -2.404 -22.916 1.00 . A A . 17 LYS HZ2  1 1 
       19 6076 1 1 17 LYS HZ3  H 16.160  -1.383 -22.746 1.00 . A A . 17 LYS HZ3  1 1 
       19 6077 1 1 17 LYS N    N 14.775  -8.565 -25.835 1.00 . A A . 17 LYS N    1 1 
       19 6078 1 1 17 LYS NZ   N 16.545  -2.202 -23.258 1.00 . A A . 17 LYS NZ   1 1 
       19 6079 1 1 17 LYS O    O 17.521  -8.981 -26.157 1.00 . A A . 17 LYS O    1 1 
       19 6080 1 1 17 LYS OXT  O 17.549  -6.959 -27.092 1.00 . A A . 17 LYS OXT  1 1 
       20 6081 1 1  1 GLU C    C  0.921   5.503 -14.340 1.00 . A A .  1 GLU C    1 1 
       20 6082 1 1  1 GLU CA   C  1.501   6.699 -15.072 1.00 . A A .  1 GLU CA   1 1 
       20 6083 1 1  1 GLU CB   C  1.378   6.489 -16.626 1.00 . A A .  1 GLU CB   1 1 
       20 6084 1 1  1 GLU CD   C  1.461   7.506 -18.944 1.00 . A A .  1 GLU CD   1 1 
       20 6085 1 1  1 GLU CG   C  1.585   7.801 -17.438 1.00 . A A .  1 GLU CG   1 1 
       20 6086 1 1  1 GLU H1   H  3.383   6.001 -14.503 1.00 . A A .  1 GLU H1   1 1 
       20 6087 1 1  1 GLU H2   H  2.955   7.485 -13.796 1.00 . A A .  1 GLU H2   1 1 
       20 6088 1 1  1 GLU H3   H  3.424   7.425 -15.428 1.00 . A A .  1 GLU H3   1 1 
       20 6089 1 1  1 GLU HA   H  0.954   7.581 -14.770 1.00 . A A .  1 GLU HA   1 1 
       20 6090 1 1  1 GLU HB2  H  2.132   5.732 -16.953 1.00 . A A .  1 GLU HB2  1 1 
       20 6091 1 1  1 GLU HB3  H  0.364   6.083 -16.859 1.00 . A A .  1 GLU HB3  1 1 
       20 6092 1 1  1 GLU HG2  H  0.817   8.553 -17.141 1.00 . A A .  1 GLU HG2  1 1 
       20 6093 1 1  1 GLU HG3  H  2.592   8.221 -17.228 1.00 . A A .  1 GLU HG3  1 1 
       20 6094 1 1  1 GLU N    N  2.925   6.919 -14.668 1.00 . A A .  1 GLU N    1 1 
       20 6095 1 1  1 GLU O    O  0.005   5.666 -13.523 1.00 . A A .  1 GLU O    1 1 
       20 6096 1 1  1 GLU OE1  O  2.505   7.185 -19.578 1.00 . A A .  1 GLU OE1  1 1 
       20 6097 1 1  1 GLU OE2  O  0.321   7.603 -19.480 1.00 . A A .  1 GLU OE2  1 1 
       20 6098 1 1  2 MET C    C  2.168   2.261 -13.521 1.00 . A A .  2 MET C    1 1 
       20 6099 1 1  2 MET CA   C  0.959   3.031 -14.002 1.00 . A A .  2 MET CA   1 1 
       20 6100 1 1  2 MET CB   C  0.160   2.103 -14.962 1.00 . A A .  2 MET CB   1 1 
       20 6101 1 1  2 MET CE   C -3.443   2.749 -16.928 1.00 . A A .  2 MET CE   1 1 
       20 6102 1 1  2 MET CG   C -1.160   2.721 -15.476 1.00 . A A .  2 MET CG   1 1 
       20 6103 1 1  2 MET H    H  2.175   4.145 -15.304 1.00 . A A .  2 MET H    1 1 
       20 6104 1 1  2 MET HA   H  0.354   3.290 -13.141 1.00 . A A .  2 MET HA   1 1 
       20 6105 1 1  2 MET HB2  H  0.805   1.854 -15.837 1.00 . A A .  2 MET HB2  1 1 
       20 6106 1 1  2 MET HB3  H -0.078   1.151 -14.432 1.00 . A A .  2 MET HB3  1 1 
       20 6107 1 1  2 MET HE1  H -3.983   2.980 -15.985 1.00 . A A .  2 MET HE1  1 1 
       20 6108 1 1  2 MET HE2  H -4.169   2.300 -17.638 1.00 . A A .  2 MET HE2  1 1 
       20 6109 1 1  2 MET HE3  H -3.086   3.707 -17.363 1.00 . A A .  2 MET HE3  1 1 
       20 6110 1 1  2 MET HG2  H -1.807   2.957 -14.601 1.00 . A A .  2 MET HG2  1 1 
       20 6111 1 1  2 MET HG3  H -0.931   3.681 -15.991 1.00 . A A .  2 MET HG3  1 1 
       20 6112 1 1  2 MET N    N  1.442   4.260 -14.639 1.00 . A A .  2 MET N    1 1 
       20 6113 1 1  2 MET O    O  3.226   2.274 -14.153 1.00 . A A .  2 MET O    1 1 
       20 6114 1 1  2 MET SD   S -2.053   1.617 -16.620 1.00 . A A .  2 MET SD   1 1 
       20 6115 1 1  3 ARG C    C  3.039  -0.649 -12.207 1.00 . A A .  3 ARG C    1 1 
       20 6116 1 1  3 ARG CA   C  3.062   0.759 -11.715 1.00 . A A .  3 ARG CA   1 1 
       20 6117 1 1  3 ARG CB   C  2.964   0.749 -10.159 1.00 . A A .  3 ARG CB   1 1 
       20 6118 1 1  3 ARG CD   C  4.310   2.924  -9.837 1.00 . A A .  3 ARG CD   1 1 
       20 6119 1 1  3 ARG CG   C  3.001   2.157  -9.536 1.00 . A A .  3 ARG CG   1 1 
       20 6120 1 1  3 ARG CZ   C  5.416   5.077  -9.044 1.00 . A A .  3 ARG CZ   1 1 
       20 6121 1 1  3 ARG H    H  1.138   1.602 -11.842 1.00 . A A .  3 ARG H    1 1 
       20 6122 1 1  3 ARG HA   H  4.009   1.150 -12.033 1.00 . A A .  3 ARG HA   1 1 
       20 6123 1 1  3 ARG HB2  H  2.011   0.256  -9.853 1.00 . A A .  3 ARG HB2  1 1 
       20 6124 1 1  3 ARG HB3  H  3.806   0.154  -9.736 1.00 . A A .  3 ARG HB3  1 1 
       20 6125 1 1  3 ARG HD2  H  5.195   2.287  -9.607 1.00 . A A .  3 ARG HD2  1 1 
       20 6126 1 1  3 ARG HD3  H  4.343   3.222 -10.915 1.00 . A A .  3 ARG HD3  1 1 
       20 6127 1 1  3 ARG HE   H  3.599   4.366  -8.367 1.00 . A A .  3 ARG HE   1 1 
       20 6128 1 1  3 ARG HG2  H  2.133   2.740  -9.924 1.00 . A A .  3 ARG HG2  1 1 
       20 6129 1 1  3 ARG HG3  H  2.875   2.055  -8.436 1.00 . A A .  3 ARG HG3  1 1 
       20 6130 1 1  3 ARG HH11 H  6.532   4.063 -10.454 1.00 . A A .  3 ARG HH11 1 1 
       20 6131 1 1  3 ARG HH12 H  7.241   5.539  -9.890 1.00 . A A .  3 ARG HH12 1 1 
       20 6132 1 1  3 ARG HH21 H  4.606   6.349  -7.646 1.00 . A A .  3 ARG HH21 1 1 
       20 6133 1 1  3 ARG HH22 H  6.138   6.846  -8.282 1.00 . A A .  3 ARG HH22 1 1 
       20 6134 1 1  3 ARG N    N  2.002   1.573 -12.341 1.00 . A A .  3 ARG N    1 1 
       20 6135 1 1  3 ARG NE   N  4.358   4.177  -8.989 1.00 . A A .  3 ARG NE   1 1 
       20 6136 1 1  3 ARG NH1  N  6.494   4.875  -9.871 1.00 . A A .  3 ARG NH1  1 1 
       20 6137 1 1  3 ARG NH2  N  5.384   6.190  -8.255 1.00 . A A .  3 ARG NH2  1 1 
       20 6138 1 1  3 ARG O    O  3.950  -1.422 -11.916 1.00 . A A .  3 ARG O    1 1 
       20 6139 1 1  4 LEU C    C  2.445  -2.369 -14.772 1.00 . A A .  4 LEU C    1 1 
       20 6140 1 1  4 LEU CA   C  1.801  -2.340 -13.451 1.00 . A A .  4 LEU CA   1 1 
       20 6141 1 1  4 LEU CB   C  0.333  -2.723 -13.539 1.00 . A A .  4 LEU CB   1 1 
       20 6142 1 1  4 LEU CD1  C -1.059  -1.553 -11.690 1.00 . A A .  4 LEU CD1  1 1 
       20 6143 1 1  4 LEU CD2  C -1.074  -4.142 -11.962 1.00 . A A .  4 LEU CD2  1 1 
       20 6144 1 1  4 LEU CG   C -0.273  -2.829 -12.115 1.00 . A A .  4 LEU CG   1 1 
       20 6145 1 1  4 LEU H    H  1.212  -0.388 -13.089 1.00 . A A .  4 LEU H    1 1 
       20 6146 1 1  4 LEU HA   H  2.327  -3.053 -12.831 1.00 . A A .  4 LEU HA   1 1 
       20 6147 1 1  4 LEU HB2  H -0.214  -1.958 -14.138 1.00 . A A .  4 LEU HB2  1 1 
       20 6148 1 1  4 LEU HB3  H  0.244  -3.704 -14.045 1.00 . A A .  4 LEU HB3  1 1 
       20 6149 1 1  4 LEU HD11 H -1.755  -1.235 -12.495 1.00 . A A .  4 LEU HD11 1 1 
       20 6150 1 1  4 LEU HD12 H -0.339  -0.710 -11.488 1.00 . A A .  4 LEU HD12 1 1 
       20 6151 1 1  4 LEU HD13 H -1.640  -1.740 -10.763 1.00 . A A .  4 LEU HD13 1 1 
       20 6152 1 1  4 LEU HD21 H -1.973  -4.124 -12.614 1.00 . A A .  4 LEU HD21 1 1 
       20 6153 1 1  4 LEU HD22 H -1.394  -4.284 -10.911 1.00 . A A .  4 LEU HD22 1 1 
       20 6154 1 1  4 LEU HD23 H -0.437  -5.014 -12.266 1.00 . A A .  4 LEU HD23 1 1 
       20 6155 1 1  4 LEU HG   H  0.589  -2.887 -11.417 1.00 . A A .  4 LEU HG   1 1 
       20 6156 1 1  4 LEU N    N  1.960  -1.017 -12.910 1.00 . A A .  4 LEU N    1 1 
       20 6157 1 1  4 LEU O    O  3.040  -3.361 -15.117 1.00 . A A .  4 LEU O    1 1 
       20 6158 1 1  5 SER C    C  4.551  -0.993 -16.522 1.00 . A A .  5 SER C    1 1 
       20 6159 1 1  5 SER CA   C  3.074  -1.090 -16.771 1.00 . A A .  5 SER CA   1 1 
       20 6160 1 1  5 SER CB   C  2.594   0.079 -17.678 1.00 . A A .  5 SER CB   1 1 
       20 6161 1 1  5 SER H    H  2.005  -0.397 -15.150 1.00 . A A .  5 SER H    1 1 
       20 6162 1 1  5 SER HA   H  2.900  -2.012 -17.289 1.00 . A A .  5 SER HA   1 1 
       20 6163 1 1  5 SER HB2  H  3.030  -0.046 -18.695 1.00 . A A .  5 SER HB2  1 1 
       20 6164 1 1  5 SER HB3  H  1.490   0.034 -17.771 1.00 . A A .  5 SER HB3  1 1 
       20 6165 1 1  5 SER HG   H  3.816   1.253 -16.757 1.00 . A A .  5 SER HG   1 1 
       20 6166 1 1  5 SER N    N  2.428  -1.207 -15.490 1.00 . A A .  5 SER N    1 1 
       20 6167 1 1  5 SER O    O  5.294  -1.143 -17.451 1.00 . A A .  5 SER O    1 1 
       20 6168 1 1  5 SER OG   O  2.961   1.368 -17.180 1.00 . A A .  5 SER OG   1 1 
       20 6169 1 1  6 LYS C    C  6.836  -2.046 -14.464 1.00 . A A .  6 LYS C    1 1 
       20 6170 1 1  6 LYS CA   C  6.355  -0.622 -14.832 1.00 . A A .  6 LYS CA   1 1 
       20 6171 1 1  6 LYS CB   C  6.532   0.377 -13.645 1.00 . A A .  6 LYS CB   1 1 
       20 6172 1 1  6 LYS CD   C  8.167  -0.115 -11.718 1.00 . A A .  6 LYS CD   1 1 
       20 6173 1 1  6 LYS CE   C  9.605   0.017 -11.167 1.00 . A A .  6 LYS CE   1 1 
       20 6174 1 1  6 LYS CG   C  7.978   0.555 -13.096 1.00 . A A .  6 LYS CG   1 1 
       20 6175 1 1  6 LYS H    H  4.325  -0.556 -14.479 1.00 . A A .  6 LYS H    1 1 
       20 6176 1 1  6 LYS HA   H  6.880  -0.275 -15.678 1.00 . A A .  6 LYS HA   1 1 
       20 6177 1 1  6 LYS HB2  H  6.164   1.371 -13.982 1.00 . A A .  6 LYS HB2  1 1 
       20 6178 1 1  6 LYS HB3  H  5.872   0.054 -12.818 1.00 . A A .  6 LYS HB3  1 1 
       20 6179 1 1  6 LYS HD2  H  7.451   0.346 -11.001 1.00 . A A .  6 LYS HD2  1 1 
       20 6180 1 1  6 LYS HD3  H  7.898  -1.194 -11.814 1.00 . A A .  6 LYS HD3  1 1 
       20 6181 1 1  6 LYS HE2  H 10.326  -0.498 -11.835 1.00 . A A .  6 LYS HE2  1 1 
       20 6182 1 1  6 LYS HE3  H  9.891   1.089 -11.079 1.00 . A A .  6 LYS HE3  1 1 
       20 6183 1 1  6 LYS HG2  H  8.708   0.121 -13.816 1.00 . A A .  6 LYS HG2  1 1 
       20 6184 1 1  6 LYS HG3  H  8.198   1.641 -13.003 1.00 . A A .  6 LYS HG3  1 1 
       20 6185 1 1  6 LYS HZ1  H  9.893  -1.618  -9.914 1.00 . A A .  6 LYS HZ1  1 1 
       20 6186 1 1  6 LYS HZ2  H  8.850  -0.436  -9.282 1.00 . A A .  6 LYS HZ2  1 1 
       20 6187 1 1  6 LYS HZ3  H 10.527  -0.162  -9.312 1.00 . A A .  6 LYS HZ3  1 1 
       20 6188 1 1  6 LYS N    N  4.970  -0.707 -15.223 1.00 . A A .  6 LYS N    1 1 
       20 6189 1 1  6 LYS NZ   N  9.728  -0.597  -9.817 1.00 . A A .  6 LYS NZ   1 1 
       20 6190 1 1  6 LYS O    O  7.995  -2.427 -14.706 1.00 . A A .  6 LYS O    1 1 
       20 6191 1 1  7 PHE C    C  6.402  -5.161 -14.564 1.00 . A A .  7 PHE C    1 1 
       20 6192 1 1  7 PHE CA   C  6.146  -4.251 -13.453 1.00 . A A .  7 PHE CA   1 1 
       20 6193 1 1  7 PHE CB   C  4.940  -4.912 -12.697 1.00 . A A .  7 PHE CB   1 1 
       20 6194 1 1  7 PHE CD1  C  4.740  -4.524 -10.214 1.00 . A A .  7 PHE CD1  1 1 
       20 6195 1 1  7 PHE CD2  C  5.887  -6.429 -11.059 1.00 . A A .  7 PHE CD2  1 1 
       20 6196 1 1  7 PHE CE1  C  5.009  -4.955  -8.937 1.00 . A A .  7 PHE CE1  1 1 
       20 6197 1 1  7 PHE CE2  C  6.152  -6.855  -9.821 1.00 . A A .  7 PHE CE2  1 1 
       20 6198 1 1  7 PHE CG   C  5.184  -5.265 -11.280 1.00 . A A .  7 PHE CG   1 1 
       20 6199 1 1  7 PHE CZ   C  5.721  -6.126  -8.736 1.00 . A A .  7 PHE CZ   1 1 
       20 6200 1 1  7 PHE H    H  4.983  -2.533 -13.689 1.00 . A A .  7 PHE H    1 1 
       20 6201 1 1  7 PHE HA   H  7.012  -4.259 -12.829 1.00 . A A .  7 PHE HA   1 1 
       20 6202 1 1  7 PHE HB2  H  4.095  -4.209 -12.705 1.00 . A A .  7 PHE HB2  1 1 
       20 6203 1 1  7 PHE HB3  H  4.597  -5.845 -13.214 1.00 . A A .  7 PHE HB3  1 1 
       20 6204 1 1  7 PHE HD1  H  4.174  -3.612 -10.380 1.00 . A A .  7 PHE HD1  1 1 
       20 6205 1 1  7 PHE HD2  H  6.226  -7.021 -11.911 1.00 . A A .  7 PHE HD2  1 1 
       20 6206 1 1  7 PHE HE1  H  4.666  -4.380  -8.101 1.00 . A A .  7 PHE HE1  1 1 
       20 6207 1 1  7 PHE HE2  H  6.703  -7.767  -9.710 1.00 . A A .  7 PHE HE2  1 1 
       20 6208 1 1  7 PHE HZ   H  5.933  -6.466  -7.733 1.00 . A A .  7 PHE HZ   1 1 
       20 6209 1 1  7 PHE N    N  5.903  -2.857 -13.856 1.00 . A A .  7 PHE N    1 1 
       20 6210 1 1  7 PHE O    O  7.434  -5.856 -14.608 1.00 . A A .  7 PHE O    1 1 
       20 6211 1 1  8 PHE C    C  6.509  -5.663 -17.565 1.00 . A A .  8 PHE C    1 1 
       20 6212 1 1  8 PHE CA   C  5.504  -6.114 -16.561 1.00 . A A .  8 PHE CA   1 1 
       20 6213 1 1  8 PHE CB   C  4.340  -6.175 -17.473 1.00 . A A .  8 PHE CB   1 1 
       20 6214 1 1  8 PHE CD1  C  2.612  -4.719 -17.905 1.00 . A A .  8 PHE CD1  1 1 
       20 6215 1 1  8 PHE CD2  C  2.259  -6.275 -16.160 1.00 . A A .  8 PHE CD2  1 1 
       20 6216 1 1  8 PHE CE1  C  1.441  -4.229 -17.759 1.00 . A A .  8 PHE CE1  1 1 
       20 6217 1 1  8 PHE CE2  C  1.035  -5.764 -15.988 1.00 . A A .  8 PHE CE2  1 1 
       20 6218 1 1  8 PHE CG   C  3.046  -5.729 -17.129 1.00 . A A .  8 PHE CG   1 1 
       20 6219 1 1  8 PHE CZ   C  0.613  -4.729 -16.795 1.00 . A A .  8 PHE CZ   1 1 
       20 6220 1 1  8 PHE H    H  4.621  -4.617 -15.417 1.00 . A A .  8 PHE H    1 1 
       20 6221 1 1  8 PHE HA   H  5.741  -7.083 -16.174 1.00 . A A .  8 PHE HA   1 1 
       20 6222 1 1  8 PHE HB2  H  4.575  -5.558 -18.345 1.00 . A A .  8 PHE HB2  1 1 
       20 6223 1 1  8 PHE HB3  H  4.220  -7.207 -17.769 1.00 . A A .  8 PHE HB3  1 1 
       20 6224 1 1  8 PHE HD1  H  3.257  -4.297 -18.669 1.00 . A A .  8 PHE HD1  1 1 
       20 6225 1 1  8 PHE HD2  H  2.610  -7.089 -15.538 1.00 . A A .  8 PHE HD2  1 1 
       20 6226 1 1  8 PHE HE1  H  1.194  -3.420 -18.395 1.00 . A A .  8 PHE HE1  1 1 
       20 6227 1 1  8 PHE HE2  H  0.414  -6.163 -15.232 1.00 . A A .  8 PHE HE2  1 1 
       20 6228 1 1  8 PHE HZ   H -0.335  -4.328 -16.673 1.00 . A A .  8 PHE HZ   1 1 
       20 6229 1 1  8 PHE N    N  5.436  -5.194 -15.483 1.00 . A A .  8 PHE N    1 1 
       20 6230 1 1  8 PHE O    O  6.887  -6.398 -18.451 1.00 . A A .  8 PHE O    1 1 
       20 6231 1 1  9 ARG C    C  9.102  -4.488 -18.372 1.00 . A A .  9 ARG C    1 1 
       20 6232 1 1  9 ARG CA   C  7.755  -3.794 -18.450 1.00 . A A .  9 ARG CA   1 1 
       20 6233 1 1  9 ARG CB   C  7.925  -2.343 -18.036 1.00 . A A .  9 ARG CB   1 1 
       20 6234 1 1  9 ARG CD   C  8.315   0.133 -18.501 1.00 . A A .  9 ARG CD   1 1 
       20 6235 1 1  9 ARG CG   C  8.225  -1.300 -19.111 1.00 . A A .  9 ARG CG   1 1 
       20 6236 1 1  9 ARG CZ   C  8.709   2.497 -19.364 1.00 . A A .  9 ARG CZ   1 1 
       20 6237 1 1  9 ARG H    H  6.437  -3.745 -16.857 1.00 . A A .  9 ARG H    1 1 
       20 6238 1 1  9 ARG HA   H  7.290  -3.927 -19.424 1.00 . A A .  9 ARG HA   1 1 
       20 6239 1 1  9 ARG HB2  H  6.985  -2.070 -17.550 1.00 . A A .  9 ARG HB2  1 1 
       20 6240 1 1  9 ARG HB3  H  8.712  -2.294 -17.256 1.00 . A A .  9 ARG HB3  1 1 
       20 6241 1 1  9 ARG HD2  H  7.354   0.410 -17.975 1.00 . A A .  9 ARG HD2  1 1 
       20 6242 1 1  9 ARG HD3  H  9.152   0.196 -17.770 1.00 . A A .  9 ARG HD3  1 1 
       20 6243 1 1  9 ARG HE   H  8.648   0.804 -20.550 1.00 . A A .  9 ARG HE   1 1 
       20 6244 1 1  9 ARG HG2  H  9.179  -1.562 -19.616 1.00 . A A .  9 ARG HG2  1 1 
       20 6245 1 1  9 ARG HG3  H  7.405  -1.337 -19.864 1.00 . A A .  9 ARG HG3  1 1 
       20 6246 1 1  9 ARG HH11 H  8.444   2.403 -17.318 1.00 . A A .  9 ARG HH11 1 1 
       20 6247 1 1  9 ARG HH12 H  8.716   3.995 -17.944 1.00 . A A .  9 ARG HH12 1 1 
       20 6248 1 1  9 ARG HH21 H  9.019   2.983 -21.337 1.00 . A A .  9 ARG HH21 1 1 
       20 6249 1 1  9 ARG HH22 H  9.045   4.325 -20.244 1.00 . A A .  9 ARG HH22 1 1 
       20 6250 1 1  9 ARG N    N  6.849  -4.380 -17.517 1.00 . A A .  9 ARG N    1 1 
       20 6251 1 1  9 ARG NE   N  8.572   1.134 -19.609 1.00 . A A .  9 ARG NE   1 1 
       20 6252 1 1  9 ARG NH1  N  8.615   3.012 -18.093 1.00 . A A .  9 ARG NH1  1 1 
       20 6253 1 1  9 ARG NH2  N  8.946   3.344 -20.408 1.00 . A A .  9 ARG NH2  1 1 
       20 6254 1 1  9 ARG O    O  9.800  -4.659 -19.337 1.00 . A A .  9 ARG O    1 1 
       20 6255 1 1 10 ASP C    C 10.454  -7.045 -16.917 1.00 . A A . 10 ASP C    1 1 
       20 6256 1 1 10 ASP CA   C 10.707  -5.536 -16.880 1.00 . A A . 10 ASP CA   1 1 
       20 6257 1 1 10 ASP CB   C 11.372  -5.144 -15.518 1.00 . A A . 10 ASP CB   1 1 
       20 6258 1 1 10 ASP CG   C 11.788  -3.661 -15.445 1.00 . A A . 10 ASP CG   1 1 
       20 6259 1 1 10 ASP H    H  8.998  -4.521 -16.368 1.00 . A A . 10 ASP H    1 1 
       20 6260 1 1 10 ASP HA   H 11.365  -5.315 -17.702 1.00 . A A . 10 ASP HA   1 1 
       20 6261 1 1 10 ASP HB2  H 10.654  -5.348 -14.687 1.00 . A A . 10 ASP HB2  1 1 
       20 6262 1 1 10 ASP HB3  H 12.279  -5.768 -15.348 1.00 . A A . 10 ASP HB3  1 1 
       20 6263 1 1 10 ASP N    N  9.498  -4.817 -17.143 1.00 . A A . 10 ASP N    1 1 
       20 6264 1 1 10 ASP O    O 11.392  -7.823 -16.808 1.00 . A A . 10 ASP O    1 1 
       20 6265 1 1 10 ASP OD1  O 12.502  -3.187 -16.379 1.00 . A A . 10 ASP OD1  1 1 
       20 6266 1 1 10 ASP OD2  O 11.425  -2.987 -14.441 1.00 . A A . 10 ASP OD2  1 1 
       20 6267 1 1 11 ALA C    C  8.739  -9.499 -18.353 1.00 . A A . 11 ALA C    1 1 
       20 6268 1 1 11 ALA CA   C  8.857  -8.923 -16.971 1.00 . A A . 11 ALA CA   1 1 
       20 6269 1 1 11 ALA CB   C  7.549  -9.208 -16.219 1.00 . A A . 11 ALA CB   1 1 
       20 6270 1 1 11 ALA H    H  8.369  -6.865 -17.117 1.00 . A A . 11 ALA H    1 1 
       20 6271 1 1 11 ALA HA   H  9.655  -9.437 -16.500 1.00 . A A . 11 ALA HA   1 1 
       20 6272 1 1 11 ALA HB1  H  6.664  -8.999 -16.871 1.00 . A A . 11 ALA HB1  1 1 
       20 6273 1 1 11 ALA HB2  H  7.478  -8.545 -15.326 1.00 . A A . 11 ALA HB2  1 1 
       20 6274 1 1 11 ALA HB3  H  7.511 -10.264 -15.890 1.00 . A A . 11 ALA HB3  1 1 
       20 6275 1 1 11 ALA N    N  9.165  -7.494 -16.980 1.00 . A A . 11 ALA N    1 1 
       20 6276 1 1 11 ALA O    O  9.318 -10.534 -18.633 1.00 . A A . 11 ALA O    1 1 
       20 6277 1 1 12 ILE C    C  8.626  -8.762 -21.555 1.00 . A A . 12 ILE C    1 1 
       20 6278 1 1 12 ILE CA   C  7.621  -9.260 -20.560 1.00 . A A . 12 ILE CA   1 1 
       20 6279 1 1 12 ILE CB   C  6.260  -8.670 -20.986 1.00 . A A . 12 ILE CB   1 1 
       20 6280 1 1 12 ILE CD1  C  3.799  -8.342 -20.194 1.00 . A A . 12 ILE CD1  1 1 
       20 6281 1 1 12 ILE CG1  C  5.199  -8.931 -19.890 1.00 . A A . 12 ILE CG1  1 1 
       20 6282 1 1 12 ILE CG2  C  5.818  -9.209 -22.404 1.00 . A A . 12 ILE CG2  1 1 
       20 6283 1 1 12 ILE H    H  7.573  -7.924 -18.956 1.00 . A A . 12 ILE H    1 1 
       20 6284 1 1 12 ILE HA   H  7.585 -10.330 -20.570 1.00 . A A . 12 ILE HA   1 1 
       20 6285 1 1 12 ILE HB   H  6.389  -7.553 -21.039 1.00 . A A . 12 ILE HB   1 1 
       20 6286 1 1 12 ILE HD11 H  3.124  -8.488 -19.323 1.00 . A A . 12 ILE HD11 1 1 
       20 6287 1 1 12 ILE HD12 H  3.342  -8.829 -21.079 1.00 . A A . 12 ILE HD12 1 1 
       20 6288 1 1 12 ILE HD13 H  3.883  -7.244 -20.388 1.00 . A A . 12 ILE HD13 1 1 
       20 6289 1 1 12 ILE HG12 H  5.116 -10.015 -19.698 1.00 . A A . 12 ILE HG12 1 1 
       20 6290 1 1 12 ILE HG13 H  5.581  -8.434 -18.956 1.00 . A A . 12 ILE HG13 1 1 
       20 6291 1 1 12 ILE HG21 H  4.798  -8.852 -22.663 1.00 . A A . 12 ILE HG21 1 1 
       20 6292 1 1 12 ILE HG22 H  5.811 -10.319 -22.412 1.00 . A A . 12 ILE HG22 1 1 
       20 6293 1 1 12 ILE HG23 H  6.514  -8.855 -23.193 1.00 . A A . 12 ILE HG23 1 1 
       20 6294 1 1 12 ILE N    N  7.959  -8.813 -19.214 1.00 . A A . 12 ILE N    1 1 
       20 6295 1 1 12 ILE O    O  8.991  -9.454 -22.502 1.00 . A A . 12 ILE O    1 1 
       20 6296 1 1 13 LEU C    C 11.347  -7.117 -22.112 1.00 . A A . 13 LEU C    1 1 
       20 6297 1 1 13 LEU CA   C  9.901  -6.822 -22.295 1.00 . A A . 13 LEU CA   1 1 
       20 6298 1 1 13 LEU CB   C  9.654  -5.294 -22.241 1.00 . A A . 13 LEU CB   1 1 
       20 6299 1 1 13 LEU CD1  C  8.003  -3.316 -22.242 1.00 . A A . 13 LEU CD1  1 1 
       20 6300 1 1 13 LEU CD2  C  7.267  -5.472 -23.405 1.00 . A A . 13 LEU CD2  1 1 
       20 6301 1 1 13 LEU CG   C  8.140  -4.857 -22.264 1.00 . A A . 13 LEU CG   1 1 
       20 6302 1 1 13 LEU H    H  8.866  -7.004 -20.503 1.00 . A A . 13 LEU H    1 1 
       20 6303 1 1 13 LEU HA   H  9.648  -7.208 -23.266 1.00 . A A . 13 LEU HA   1 1 
       20 6304 1 1 13 LEU HB2  H 10.085  -4.928 -21.264 1.00 . A A . 13 LEU HB2  1 1 
       20 6305 1 1 13 LEU HB3  H 10.193  -4.799 -23.073 1.00 . A A . 13 LEU HB3  1 1 
       20 6306 1 1 13 LEU HD11 H  6.991  -3.030 -21.865 1.00 . A A . 13 LEU HD11 1 1 
       20 6307 1 1 13 LEU HD12 H  8.139  -2.889 -23.258 1.00 . A A . 13 LEU HD12 1 1 
       20 6308 1 1 13 LEU HD13 H  8.765  -2.874 -21.565 1.00 . A A . 13 LEU HD13 1 1 
       20 6309 1 1 13 LEU HD21 H  7.022  -6.531 -23.182 1.00 . A A . 13 LEU HD21 1 1 
       20 6310 1 1 13 LEU HD22 H  7.802  -5.427 -24.376 1.00 . A A . 13 LEU HD22 1 1 
       20 6311 1 1 13 LEU HD23 H  6.306  -4.912 -23.504 1.00 . A A . 13 LEU HD23 1 1 
       20 6312 1 1 13 LEU HG   H  7.721  -5.213 -21.280 1.00 . A A . 13 LEU HG   1 1 
       20 6313 1 1 13 LEU N    N  9.074  -7.513 -21.343 1.00 . A A . 13 LEU N    1 1 
       20 6314 1 1 13 LEU O    O 12.151  -6.655 -22.904 1.00 . A A . 13 LEU O    1 1 
       20 6315 1 1 14 GLN C    C 13.376  -9.507 -21.500 1.00 . A A . 14 GLN C    1 1 
       20 6316 1 1 14 GLN CA   C 13.144  -8.187 -20.845 1.00 . A A . 14 GLN CA   1 1 
       20 6317 1 1 14 GLN CB   C 13.589  -8.244 -19.381 1.00 . A A . 14 GLN CB   1 1 
       20 6318 1 1 14 GLN CD   C 14.831  -6.864 -17.648 1.00 . A A . 14 GLN CD   1 1 
       20 6319 1 1 14 GLN CG   C 13.858  -6.834 -18.848 1.00 . A A . 14 GLN CG   1 1 
       20 6320 1 1 14 GLN H    H 11.059  -8.244 -20.376 1.00 . A A . 14 GLN H    1 1 
       20 6321 1 1 14 GLN HA   H 13.739  -7.455 -21.377 1.00 . A A . 14 GLN HA   1 1 
       20 6322 1 1 14 GLN HB2  H 12.766  -8.698 -18.787 1.00 . A A . 14 GLN HB2  1 1 
       20 6323 1 1 14 GLN HB3  H 14.502  -8.869 -19.272 1.00 . A A . 14 GLN HB3  1 1 
       20 6324 1 1 14 GLN HE21 H 13.427  -7.667 -16.371 1.00 . A A . 14 GLN HE21 1 1 
       20 6325 1 1 14 GLN HE22 H 14.980  -7.376 -15.660 1.00 . A A . 14 GLN HE22 1 1 
       20 6326 1 1 14 GLN HG2  H 14.286  -6.205 -19.658 1.00 . A A . 14 GLN HG2  1 1 
       20 6327 1 1 14 GLN HG3  H 12.894  -6.401 -18.551 1.00 . A A . 14 GLN HG3  1 1 
       20 6328 1 1 14 GLN N    N 11.732  -7.845 -21.028 1.00 . A A . 14 GLN N    1 1 
       20 6329 1 1 14 GLN NE2  N 14.372  -7.344 -16.453 1.00 . A A . 14 GLN NE2  1 1 
       20 6330 1 1 14 GLN O    O 14.522  -9.957 -21.641 1.00 . A A . 14 GLN O    1 1 
       20 6331 1 1 14 GLN OE1  O 15.988  -6.464 -17.779 1.00 . A A . 14 GLN OE1  1 1 
       20 6332 1 1 15 ARG C    C 12.750 -11.135 -24.021 1.00 . A A . 15 ARG C    1 1 
       20 6333 1 1 15 ARG CA   C 12.308 -11.434 -22.610 1.00 . A A . 15 ARG CA   1 1 
       20 6334 1 1 15 ARG CB   C 10.929 -12.143 -22.616 1.00 . A A . 15 ARG CB   1 1 
       20 6335 1 1 15 ARG CD   C  9.010 -12.999 -21.145 1.00 . A A . 15 ARG CD   1 1 
       20 6336 1 1 15 ARG CG   C 10.394 -12.333 -21.190 1.00 . A A . 15 ARG CG   1 1 
       20 6337 1 1 15 ARG CZ   C  7.484 -14.023 -19.375 1.00 . A A . 15 ARG CZ   1 1 
       20 6338 1 1 15 ARG H    H 11.310  -9.796 -21.702 1.00 . A A . 15 ARG H    1 1 
       20 6339 1 1 15 ARG HA   H 13.044 -12.048 -22.155 1.00 . A A . 15 ARG HA   1 1 
       20 6340 1 1 15 ARG HB2  H 10.196 -11.537 -23.194 1.00 . A A . 15 ARG HB2  1 1 
       20 6341 1 1 15 ARG HB3  H 11.021 -13.139 -23.099 1.00 . A A . 15 ARG HB3  1 1 
       20 6342 1 1 15 ARG HD2  H  8.249 -12.270 -21.502 1.00 . A A . 15 ARG HD2  1 1 
       20 6343 1 1 15 ARG HD3  H  8.988 -13.916 -21.769 1.00 . A A . 15 ARG HD3  1 1 
       20 6344 1 1 15 ARG HE   H  9.310 -13.132 -18.986 1.00 . A A . 15 ARG HE   1 1 
       20 6345 1 1 15 ARG HG2  H 11.122 -12.920 -20.592 1.00 . A A . 15 ARG HG2  1 1 
       20 6346 1 1 15 ARG HG3  H 10.304 -11.309 -20.733 1.00 . A A . 15 ARG HG3  1 1 
       20 6347 1 1 15 ARG HH11 H  6.746 -14.213 -21.293 1.00 . A A . 15 ARG HH11 1 1 
       20 6348 1 1 15 ARG HH12 H  5.728 -14.867 -20.054 1.00 . A A . 15 ARG HH12 1 1 
       20 6349 1 1 15 ARG HH21 H  7.886 -14.030 -17.357 1.00 . A A . 15 ARG HH21 1 1 
       20 6350 1 1 15 ARG HH22 H  6.379 -14.760 -17.804 1.00 . A A . 15 ARG HH22 1 1 
       20 6351 1 1 15 ARG N    N 12.246 -10.164 -21.907 1.00 . A A . 15 ARG N    1 1 
       20 6352 1 1 15 ARG NE   N  8.668 -13.373 -19.715 1.00 . A A . 15 ARG NE   1 1 
       20 6353 1 1 15 ARG NH1  N  6.569 -14.402 -20.328 1.00 . A A . 15 ARG NH1  1 1 
       20 6354 1 1 15 ARG NH2  N  7.228 -14.295 -18.062 1.00 . A A . 15 ARG NH2  1 1 
       20 6355 1 1 15 ARG O    O 13.591 -11.847 -24.586 1.00 . A A . 15 ARG O    1 1 
       20 6356 1 1 16 LYS C    C 13.415  -8.362 -25.682 1.00 . A A . 16 LYS C    1 1 
       20 6357 1 1 16 LYS CA   C 12.534  -9.576 -25.922 1.00 . A A . 16 LYS CA   1 1 
       20 6358 1 1 16 LYS CB   C 11.256  -9.177 -26.727 1.00 . A A . 16 LYS CB   1 1 
       20 6359 1 1 16 LYS CD   C 10.054 -11.533 -26.661 1.00 . A A . 16 LYS CD   1 1 
       20 6360 1 1 16 LYS CE   C  9.349 -12.604 -27.527 1.00 . A A . 16 LYS CE   1 1 
       20 6361 1 1 16 LYS CG   C 10.591 -10.336 -27.512 1.00 . A A . 16 LYS CG   1 1 
       20 6362 1 1 16 LYS H    H 11.449  -9.524 -24.144 1.00 . A A . 16 LYS H    1 1 
       20 6363 1 1 16 LYS HA   H 13.101 -10.338 -26.445 1.00 . A A . 16 LYS HA   1 1 
       20 6364 1 1 16 LYS HB2  H 10.507  -8.756 -26.021 1.00 . A A . 16 LYS HB2  1 1 
       20 6365 1 1 16 LYS HB3  H 11.513  -8.374 -27.457 1.00 . A A . 16 LYS HB3  1 1 
       20 6366 1 1 16 LYS HD2  H 10.900 -12.016 -26.105 1.00 . A A . 16 LYS HD2  1 1 
       20 6367 1 1 16 LYS HD3  H  9.338 -11.144 -25.904 1.00 . A A . 16 LYS HD3  1 1 
       20 6368 1 1 16 LYS HE2  H  8.469 -12.168 -28.045 1.00 . A A . 16 LYS HE2  1 1 
       20 6369 1 1 16 LYS HE3  H 10.053 -13.013 -28.285 1.00 . A A . 16 LYS HE3  1 1 
       20 6370 1 1 16 LYS HG2  H  9.734  -9.901 -28.066 1.00 . A A . 16 LYS HG2  1 1 
       20 6371 1 1 16 LYS HG3  H 11.317 -10.717 -28.259 1.00 . A A . 16 LYS HG3  1 1 
       20 6372 1 1 16 LYS HZ1  H  8.131 -13.403 -26.044 1.00 . A A . 16 LYS HZ1  1 1 
       20 6373 1 1 16 LYS HZ2  H  9.657 -14.138 -26.160 1.00 . A A . 16 LYS HZ2  1 1 
       20 6374 1 1 16 LYS HZ3  H  8.464 -14.472 -27.321 1.00 . A A . 16 LYS HZ3  1 1 
       20 6375 1 1 16 LYS N    N 12.163 -10.045 -24.605 1.00 . A A . 16 LYS N    1 1 
       20 6376 1 1 16 LYS NZ   N  8.864 -13.739 -26.701 1.00 . A A . 16 LYS NZ   1 1 
       20 6377 1 1 16 LYS O    O 12.906  -7.261 -25.475 1.00 . A A . 16 LYS O    1 1 
       20 6378 1 1 17 LYS C    C 17.014  -7.789 -26.332 1.00 . A A . 17 LYS C    1 1 
       20 6379 1 1 17 LYS CA   C 15.700  -7.413 -25.607 1.00 . A A . 17 LYS CA   1 1 
       20 6380 1 1 17 LYS CB   C 16.012  -7.150 -24.070 1.00 . A A . 17 LYS CB   1 1 
       20 6381 1 1 17 LYS CD   C 16.240  -4.575 -23.757 1.00 . A A . 17 LYS CD   1 1 
       20 6382 1 1 17 LYS CE   C 15.619  -3.287 -23.174 1.00 . A A . 17 LYS CE   1 1 
       20 6383 1 1 17 LYS CG   C 15.387  -5.840 -23.489 1.00 . A A . 17 LYS CG   1 1 
       20 6384 1 1 17 LYS H    H 15.163  -9.401 -26.083 1.00 . A A . 17 LYS H    1 1 
       20 6385 1 1 17 LYS HA   H 15.293  -6.521 -26.075 1.00 . A A . 17 LYS HA   1 1 
       20 6386 1 1 17 LYS HB2  H 15.619  -8.010 -23.485 1.00 . A A . 17 LYS HB2  1 1 
       20 6387 1 1 17 LYS HB3  H 17.115  -7.121 -23.908 1.00 . A A . 17 LYS HB3  1 1 
       20 6388 1 1 17 LYS HD2  H 17.249  -4.721 -23.310 1.00 . A A . 17 LYS HD2  1 1 
       20 6389 1 1 17 LYS HD3  H 16.369  -4.449 -24.855 1.00 . A A . 17 LYS HD3  1 1 
       20 6390 1 1 17 LYS HE2  H 14.622  -3.099 -23.624 1.00 . A A . 17 LYS HE2  1 1 
       20 6391 1 1 17 LYS HE3  H 15.513  -3.371 -22.070 1.00 . A A . 17 LYS HE3  1 1 
       20 6392 1 1 17 LYS HG2  H 14.373  -5.689 -23.922 1.00 . A A . 17 LYS HG2  1 1 
       20 6393 1 1 17 LYS HG3  H 15.252  -5.961 -22.381 1.00 . A A . 17 LYS HG3  1 1 
       20 6394 1 1 17 LYS HZ1  H 16.192  -1.315 -22.845 1.00 . A A . 17 LYS HZ1  1 1 
       20 6395 1 1 17 LYS HZ2  H 16.356  -1.825 -24.456 1.00 . A A . 17 LYS HZ2  1 1 
       20 6396 1 1 17 LYS HZ3  H 17.469  -2.344 -23.284 1.00 . A A . 17 LYS HZ3  1 1 
       20 6397 1 1 17 LYS N    N 14.760  -8.520 -25.840 1.00 . A A . 17 LYS N    1 1 
       20 6398 1 1 17 LYS NZ   N 16.473  -2.104 -23.461 1.00 . A A . 17 LYS NZ   1 1 
       20 6399 1 1 17 LYS O    O 17.540  -6.930 -27.099 1.00 . A A . 17 LYS O    1 1 
       20 6400 1 1 17 LYS OXT  O 17.515  -8.938 -26.134 1.00 . A A . 17 LYS OXT  1 1 
    stop_

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