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
563214 2m60 19101 cing 4-filtered-FRED STAR entry full 524


data_FRED_restraints_with_modified_coordinates_PDB_code_2m60

# This FRED archive file contains, for PDB entry <2m60>:
# 
# - 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_2m60
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m60
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5198.25

    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 $Enterocin_JSB A . 1 1 
    stop_

save_


save_Enterocin_JSB
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Enterocin JSB"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XGAIAKLVAKFGWPFIKKFYKQIMQFIGQGWTIDQIEKWLKRH
    _Entity.Number_of_monomers           43

    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   . $. 1 1 
        2 GLY .  1 1 
        3 ALA .  1 1 
        4 ILE .  1 1 
        5 ALA .  1 1 
        6 LYS .  1 1 
        7 LEU .  1 1 
        8 VAL .  1 1 
        9 ALA .  1 1 
       10 LYS .  1 1 
       11 PHE .  1 1 
       12 GLY .  1 1 
       13 TRP .  1 1 
       14 PRO .  1 1 
       15 PHE .  1 1 
       16 ILE .  1 1 
       17 LYS .  1 1 
       18 LYS .  1 1 
       19 PHE .  1 1 
       20 TYR .  1 1 
       21 LYS .  1 1 
       22 GLN .  1 1 
       23 ILE .  1 1 
       24 MET .  1 1 
       25 GLN .  1 1 
       26 PHE .  1 1 
       27 ILE .  1 1 
       28 GLY .  1 1 
       29 GLN .  1 1 
       30 GLY .  1 1 
       31 TRP .  1 1 
       32 THR .  1 1 
       33 ILE .  1 1 
       34 ASP .  1 1 
       35 GLN .  1 1 
       36 ILE .  1 1 
       37 GLU .  1 1 
       38 LYS .  1 1 
       39 TRP .  1 1 
       40 LEU .  1 1 
       41 LYS .  1 1 
       42 ARG .  1 1 
       43 HIS .  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

         .  1  1 1 1 
       GLY  2  2 1 1 
       ALA  3  3 1 1 
       ILE  4  4 1 1 
       ALA  5  5 1 1 
       LYS  6  6 1 1 
       LEU  7  7 1 1 
       VAL  8  8 1 1 
       ALA  9  9 1 1 
       LYS 10 10 1 1 
       PHE 11 11 1 1 
       GLY 12 12 1 1 
       TRP 13 13 1 1 
       PRO 14 14 1 1 
       PHE 15 15 1 1 
       ILE 16 16 1 1 
       LYS 17 17 1 1 
       LYS 18 18 1 1 
       PHE 19 19 1 1 
       TYR 20 20 1 1 
       LYS 21 21 1 1 
       GLN 22 22 1 1 
       ILE 23 23 1 1 
       MET 24 24 1 1 
       GLN 25 25 1 1 
       PHE 26 26 1 1 
       ILE 27 27 1 1 
       GLY 28 28 1 1 
       GLN 29 29 1 1 
       GLY 30 30 1 1 
       TRP 31 31 1 1 
       THR 32 32 1 1 
       ILE 33 33 1 1 
       ASP 34 34 1 1 
       GLN 35 35 1 1 
       ILE 36 36 1 1 
       GLU 37 37 1 1 
       LYS 38 38 1 1 
       TRP 39 39 1 1 
       LEU 40 40 1 1 
       LYS 41 41 1 1 
       ARG 42 42 1 1 
       HIS 43 43 1 1 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 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 GLY H    .  2 GLY H    1 1 
         1 1 2 1 1  3 ALA H    .  3 ALA H    1 1 
         2 1 1 1 1  2 GLY H    .  2 GLY H    1 1 
         2 1 2 1 1  4 ILE QG   .  4 ILE QG1  1 1 
         3 1 1 1 1  2 GLY QA   .  2 GLY QA   1 1 
         3 1 2 1 1  3 ALA H    .  3 ALA H    1 1 
         4 1 1 1 1  3 ALA H    .  3 ALA H    1 1 
         4 1 2 1 1  3 ALA MB   .  3 ALA HB1  1 1 
         5 1 1 1 1  3 ALA H    .  3 ALA H    1 1 
         5 1 2 1 1  4 ILE H    .  4 ILE H    1 1 
         6 1 1 1 1  3 ALA H    .  3 ALA H    1 1 
         6 1 2 1 1 27 ILE QG   . 27 ILE QG1  1 1 
         7 1 1 1 1  3 ALA MB   .  3 ALA HB1  1 1 
         7 1 2 1 1  4 ILE H    .  4 ILE H    1 1 
         8 1 1 1 1  3 ALA MB   .  3 ALA HB1  1 1 
         8 1 2 1 1 27 ILE QG   . 27 ILE QG1  1 1 
         9 1 1 1 1  4 ILE H    .  4 ILE H    1 1 
         9 1 2 1 1  4 ILE HB   .  4 ILE HB   1 1 
        10 1 1 1 1  4 ILE H    .  4 ILE H    1 1 
        10 1 2 1 1  4 ILE MD   .  4 ILE HD11 1 1 
        11 1 1 1 1  4 ILE H    .  4 ILE H    1 1 
        11 1 2 1 1  4 ILE HG12 .  4 ILE HG12 1 1 
        12 1 1 1 1  4 ILE H    .  4 ILE H    1 1 
        12 1 2 1 1  4 ILE QG   .  4 ILE QG1  1 1 
        13 1 1 1 1  4 ILE H    .  4 ILE H    1 1 
        13 1 2 1 1  4 ILE HG13 .  4 ILE HG13 1 1 
        14 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
        14 1 2 1 1  4 ILE MD   .  4 ILE HD11 1 1 
        15 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
        15 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
        16 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
        16 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
        17 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
        17 1 2 1 1  7 LEU MD1  .  7 LEU HD13 1 1 
        18 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
        18 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        19 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
        19 1 2 1 1  8 VAL MG2  .  8 VAL HG21 1 1 
        20 1 1 1 1  4 ILE HB   .  4 ILE HB   1 1 
        20 1 2 1 1  5 ALA H    .  5 ALA H    1 1 
        21 1 1 1 1  4 ILE MD   .  4 ILE HD13 1 1 
        21 1 2 1 1 20 TYR QD   . 20 TYR QD   1 1 
        22 1 1 1 1  4 ILE MD   .  4 ILE HD11 1 1 
        22 1 2 1 1 20 TYR QE   . 20 TYR QE   1 1 
        23 1 1 1 1  4 ILE QG   .  4 ILE QG1  1 1 
        23 1 2 1 1 20 TYR QE   . 20 TYR QE   1 1 
        24 1 1 1 1  4 ILE MG   .  4 ILE HG21 1 1 
        24 1 2 1 1  5 ALA H    .  5 ALA H    1 1 
        25 1 1 1 1  4 ILE MG   .  4 ILE HG21 1 1 
        25 1 2 1 1  5 ALA HA   .  5 ALA HA   1 1 
        26 1 1 1 1  4 ILE MG   .  4 ILE HG21 1 1 
        26 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        27 1 1 1 1  4 ILE MG   .  4 ILE HG23 1 1 
        27 1 2 1 1 20 TYR QD   . 20 TYR QD   1 1 
        28 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        28 1 2 1 1  5 ALA MB   .  5 ALA HB3  1 1 
        29 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        29 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
        30 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        30 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        31 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        31 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
        32 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        32 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        33 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        33 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
        34 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        34 1 2 1 1  8 VAL MG2  .  8 VAL HG21 1 1 
        35 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        35 1 2 1 1  9 ALA H    .  9 ALA H    1 1 
        36 1 1 1 1  5 ALA MB   .  5 ALA HB1  1 1 
        36 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
        37 1 1 1 1  5 ALA MB   .  5 ALA HB1  1 1 
        37 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
        38 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        38 1 2 1 1  6 LYS QB   .  6 LYS QB   1 1 
        39 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        39 1 2 1 1  6 LYS QG   .  6 LYS QG   1 1 
        40 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        40 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
        41 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        41 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        42 1 1 1 1  6 LYS HA   .  6 LYS HA   1 1 
        42 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        43 1 1 1 1  6 LYS QB   .  6 LYS QB   1 1 
        43 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
        44 1 1 1 1  6 LYS HB2  .  6 LYS HB2  1 1 
        44 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
        45 1 1 1 1  6 LYS HB3  .  6 LYS HB3  1 1 
        45 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
        46 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
        46 1 2 1 1  7 LEU QB   .  7 LEU QB   1 1 
        47 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
        47 1 2 1 1  7 LEU MD1  .  7 LEU HD13 1 1 
        48 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
        48 1 2 1 1  7 LEU MD2  .  7 LEU HD22 1 1 
        49 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
        49 1 2 1 1  7 LEU HG   .  7 LEU HG   1 1 
        50 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
        50 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        51 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
        51 1 2 1 1  8 VAL MG2  .  8 VAL HG21 1 1 
        52 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
        52 1 2 1 1  9 ALA MB   .  9 ALA HB1  1 1 
        53 1 1 1 1  7 LEU HA   .  7 LEU HA   1 1 
        53 1 2 1 1  7 LEU MD2  .  7 LEU HD22 1 1 
        54 1 1 1 1  7 LEU HA   .  7 LEU HA   1 1 
        54 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        55 1 1 1 1  7 LEU HA   .  7 LEU HA   1 1 
        55 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        56 1 1 1 1  7 LEU HA   .  7 LEU HA   1 1 
        56 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
        57 1 1 1 1  7 LEU QB   .  7 LEU QB   1 1 
        57 1 2 1 1  7 LEU MD1  .  7 LEU HD12 1 1 
        58 1 1 1 1  7 LEU QB   .  7 LEU QB   1 1 
        58 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        59 1 1 1 1  7 LEU QB   .  7 LEU QB   1 1 
        59 1 2 1 1  8 VAL HA   .  8 VAL HA   1 1 
        60 1 1 1 1  7 LEU QB   .  7 LEU QB   1 1 
        60 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        61 1 1 1 1  7 LEU QB   .  7 LEU QB   1 1 
        61 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        62 1 1 1 1  7 LEU QB   .  7 LEU QB   1 1 
        62 1 2 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
        63 1 1 1 1  7 LEU QB   .  7 LEU QB   1 1 
        63 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
        64 1 1 1 1  7 LEU QB   .  7 LEU QB   1 1 
        64 1 2 1 1 37 GLU QG   . 37 GLU QG   1 1 
        65 1 1 1 1  7 LEU MD1  .  7 LEU HD12 1 1 
        65 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        66 1 1 1 1  7 LEU MD1  .  7 LEU HD11 1 1 
        66 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1 
        67 1 1 1 1  7 LEU MD2  .  7 LEU HD22 1 1 
        67 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        68 1 1 1 1  7 LEU MD2  .  7 LEU HD23 1 1 
        68 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        69 1 1 1 1  7 LEU MD2  .  7 LEU HD23 1 1 
        69 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
        70 1 1 1 1  7 LEU MD2  .  7 LEU HD22 1 1 
        70 1 2 1 1 33 ILE HA   . 33 ILE HA   1 1 
        71 1 1 1 1  7 LEU MD2  .  7 LEU HD21 1 1 
        71 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1 
        72 1 1 1 1  7 LEU MD2  .  7 LEU HD23 1 1 
        72 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
        73 1 1 1 1  7 LEU MD2  .  7 LEU HD23 1 1 
        73 1 2 1 1 37 GLU HA   . 37 GLU HA   1 1 
        74 1 1 1 1  7 LEU MD2  .  7 LEU HD23 1 1 
        74 1 2 1 1 37 GLU QB   . 37 GLU QB   1 1 
        75 1 1 1 1  7 LEU MD2  .  7 LEU HD23 1 1 
        75 1 2 1 1 37 GLU QG   . 37 GLU QG   1 1 
        76 1 1 1 1  7 LEU HG   .  7 LEU HG   1 1 
        76 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        77 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        77 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
        78 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        78 1 2 1 1  8 VAL MG2  .  8 VAL HG21 1 1 
        79 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        79 1 2 1 1  9 ALA H    .  9 ALA H    1 1 
        80 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        80 1 2 1 1  9 ALA HA   .  9 ALA HA   1 1 
        81 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        81 1 2 1 1  9 ALA MB   .  9 ALA HB3  1 1 
        82 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        82 1 2 1 1 10 LYS H    . 10 LYS H    1 1 
        83 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        83 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        84 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        84 1 2 1 1 12 GLY H    . 12 GLY H    1 1 
        85 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        85 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
        86 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        86 1 2 1 1 16 ILE MG   . 16 ILE HG23 1 1 
        87 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        87 1 2 1 1  9 ALA H    .  9 ALA H    1 1 
        88 1 1 1 1  8 VAL MG1  .  8 VAL HG11 1 1 
        88 1 2 1 1  9 ALA H    .  9 ALA H    1 1 
        89 1 1 1 1  8 VAL MG1  .  8 VAL HG11 1 1 
        89 1 2 1 1 12 GLY H    . 12 GLY H    1 1 
        90 1 1 1 1  8 VAL MG1  .  8 VAL HG11 1 1 
        90 1 2 1 1 13 TRP H    . 13 TRP H    1 1 
        91 1 1 1 1  8 VAL MG1  .  8 VAL HG11 1 1 
        91 1 2 1 1 13 TRP HZ3  . 13 TRP HZ3  1 1 
        92 1 1 1 1  8 VAL MG2  .  8 VAL HG21 1 1 
        92 1 2 1 1  9 ALA H    .  9 ALA H    1 1 
        93 1 1 1 1  8 VAL MG2  .  8 VAL HG22 1 1 
        93 1 2 1 1 12 GLY H    . 12 GLY H    1 1 
        94 1 1 1 1  8 VAL MG2  .  8 VAL HG22 1 1 
        94 1 2 1 1 13 TRP H    . 13 TRP H    1 1 
        95 1 1 1 1  8 VAL MG2  .  8 VAL HG22 1 1 
        95 1 2 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
        96 1 1 1 1  8 VAL MG2  .  8 VAL HG21 1 1 
        96 1 2 1 1 13 TRP HZ3  . 13 TRP HZ3  1 1 
        97 1 1 1 1  8 VAL MG2  .  8 VAL HG22 1 1 
        97 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
        98 1 1 1 1  8 VAL MG2  .  8 VAL HG22 1 1 
        98 1 2 1 1 16 ILE MG   . 16 ILE HG23 1 1 
        99 1 1 1 1  9 ALA H    .  9 ALA H    1 1 
        99 1 2 1 1  9 ALA MB   .  9 ALA HB1  1 1 
       100 1 1 1 1  9 ALA H    .  9 ALA H    1 1 
       100 1 2 1 1 10 LYS H    . 10 LYS H    1 1 
       101 1 1 1 1  9 ALA MB   .  9 ALA HB1  1 1 
       101 1 2 1 1 10 LYS H    . 10 LYS H    1 1 
       102 1 1 1 1  9 ALA MB   .  9 ALA HB1  1 1 
       102 1 2 1 1 10 LYS QG   . 10 LYS QG   1 1 
       103 1 1 1 1 10 LYS H    . 10 LYS H    1 1 
       103 1 2 1 1 10 LYS HB2  . 10 LYS HB2  1 1 
       104 1 1 1 1 10 LYS H    . 10 LYS H    1 1 
       104 1 2 1 1 10 LYS HB3  . 10 LYS HB3  1 1 
       105 1 1 1 1 10 LYS H    . 10 LYS H    1 1 
       105 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
       106 1 1 1 1 10 LYS H    . 10 LYS H    1 1 
       106 1 2 1 1 12 GLY H    . 12 GLY H    1 1 
       107 1 1 1 1 10 LYS HA   . 10 LYS HA   1 1 
       107 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
       108 1 1 1 1 10 LYS HB2  . 10 LYS HB2  1 1 
       108 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
       109 1 1 1 1 10 LYS HB2  . 10 LYS HB2  1 1 
       109 1 2 1 1 12 GLY H    . 12 GLY H    1 1 
       110 1 1 1 1 10 LYS HB3  . 10 LYS HB3  1 1 
       110 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
       111 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
       111 1 2 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
       112 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
       112 1 2 1 1 11 PHE HB3  . 11 PHE HB3  1 1 
       113 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
       113 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
       114 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
       114 1 2 1 1 12 GLY H    . 12 GLY H    1 1 
       115 1 1 1 1 11 PHE HA   . 11 PHE HA   1 1 
       115 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
       116 1 1 1 1 11 PHE HA   . 11 PHE HA   1 1 
       116 1 2 1 1 15 PHE QD   . 15 PHE QD   1 1 
       117 1 1 1 1 11 PHE QB   . 11 PHE QB   1 1 
       117 1 2 1 1 12 GLY H    . 12 GLY H    1 1 
       118 1 1 1 1 11 PHE QB   . 11 PHE QB   1 1 
       118 1 2 1 1 15 PHE QD   . 15 PHE QD   1 1 
       119 1 1 1 1 11 PHE QB   . 11 PHE QB   1 1 
       119 1 2 1 1 15 PHE QE   . 15 PHE QE   1 1 
       120 1 1 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
       120 1 2 1 1 12 GLY H    . 12 GLY H    1 1 
       121 1 1 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
       121 1 2 1 1 15 PHE QD   . 15 PHE QD   1 1 
       122 1 1 1 1 11 PHE HB3  . 11 PHE HB3  1 1 
       122 1 2 1 1 12 GLY H    . 12 GLY H    1 1 
       123 1 1 1 1 11 PHE HB3  . 11 PHE HB3  1 1 
       123 1 2 1 1 15 PHE QD   . 15 PHE QD   1 1 
       124 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
       124 1 2 1 1 12 GLY H    . 12 GLY H    1 1 
       125 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
       125 1 2 1 1 37 GLU HA   . 37 GLU HA   1 1 
       126 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
       126 1 2 1 1 37 GLU HA   . 37 GLU HA   1 1 
       127 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
       127 1 2 1 1 37 GLU QB   . 37 GLU QB   1 1 
       128 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
       128 1 2 1 1 40 LEU MD2  . 40 LEU HD21 1 1 
       129 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
       129 1 2 1 1 37 GLU HA   . 37 GLU HA   1 1 
       130 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
       130 1 2 1 1 37 GLU QB   . 37 GLU QB   1 1 
       131 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
       131 1 2 1 1 37 GLU QG   . 37 GLU QG   1 1 
       132 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
       132 1 2 1 1 40 LEU QB   . 40 LEU QB   1 1 
       133 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
       133 1 2 1 1 40 LEU MD2  . 40 LEU HD21 1 1 
       134 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
       134 1 2 1 1 41 LYS H    . 41 LYS H    1 1 
       135 1 1 1 1 12 GLY H    . 12 GLY H    1 1 
       135 1 2 1 1 13 TRP H    . 13 TRP H    1 1 
       136 1 1 1 1 13 TRP H    . 13 TRP H    1 1 
       136 1 2 1 1 13 TRP QB   . 13 TRP QB   1 1 
       137 1 1 1 1 13 TRP H    . 13 TRP H    1 1 
       137 1 2 1 1 13 TRP HD1  . 13 TRP HD1  1 1 
       138 1 1 1 1 13 TRP H    . 13 TRP H    1 1 
       138 1 2 1 1 13 TRP HZ3  . 13 TRP HZ3  1 1 
       139 1 1 1 1 13 TRP H    . 13 TRP H    1 1 
       139 1 2 1 1 14 PRO HB3  . 14 PRO HB3  1 1 
       140 1 1 1 1 13 TRP H    . 13 TRP H    1 1 
       140 1 2 1 1 14 PRO HD2  . 14 PRO HD2  1 1 
       141 1 1 1 1 13 TRP H    . 13 TRP H    1 1 
       141 1 2 1 1 14 PRO QD   . 14 PRO QD   1 1 
       142 1 1 1 1 13 TRP H    . 13 TRP H    1 1 
       142 1 2 1 1 14 PRO HD3  . 14 PRO HD3  1 1 
       143 1 1 1 1 13 TRP H    . 13 TRP H    1 1 
       143 1 2 1 1 15 PHE H    . 15 PHE H    1 1 
       144 1 1 1 1 13 TRP H    . 13 TRP H    1 1 
       144 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
       145 1 1 1 1 13 TRP HA   . 13 TRP HA   1 1 
       145 1 2 1 1 17 LYS H    . 17 LYS H    1 1 
       146 1 1 1 1 13 TRP QB   . 13 TRP QB   1 1 
       146 1 2 1 1 13 TRP HD1  . 13 TRP HD1  1 1 
       147 1 1 1 1 13 TRP QB   . 13 TRP QB   1 1 
       147 1 2 1 1 13 TRP HZ3  . 13 TRP HZ3  1 1 
       148 1 1 1 1 13 TRP QB   . 13 TRP QB   1 1 
       148 1 2 1 1 14 PRO QD   . 14 PRO QD   1 1 
       149 1 1 1 1 13 TRP HD1  . 13 TRP HD1  1 1 
       149 1 2 1 1 14 PRO HB3  . 14 PRO HB3  1 1 
       150 1 1 1 1 13 TRP HD1  . 13 TRP HD1  1 1 
       150 1 2 1 1 14 PRO QD   . 14 PRO QD   1 1 
       151 1 1 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
       151 1 2 1 1 16 ILE MG   . 16 ILE HG23 1 1 
       152 1 1 1 1 13 TRP HZ3  . 13 TRP HZ3  1 1 
       152 1 2 1 1 16 ILE MG   . 16 ILE HG23 1 1 
       153 1 1 1 1 14 PRO HB2  . 14 PRO HB2  1 1 
       153 1 2 1 1 15 PHE QD   . 15 PHE QD   1 1 
       154 1 1 1 1 14 PRO QD   . 14 PRO QD   1 1 
       154 1 2 1 1 15 PHE H    . 15 PHE H    1 1 
       155 1 1 1 1 14 PRO QD   . 14 PRO QD   1 1 
       155 1 2 1 1 17 LYS H    . 17 LYS H    1 1 
       156 1 1 1 1 14 PRO HG2  . 14 PRO HG2  1 1 
       156 1 2 1 1 15 PHE H    . 15 PHE H    1 1 
       157 1 1 1 1 14 PRO HG2  . 14 PRO HG2  1 1 
       157 1 2 1 1 15 PHE QD   . 15 PHE QD   1 1 
       158 1 1 1 1 14 PRO HG3  . 14 PRO HG3  1 1 
       158 1 2 1 1 15 PHE H    . 15 PHE H    1 1 
       159 1 1 1 1 15 PHE H    . 15 PHE H    1 1 
       159 1 2 1 1 15 PHE HB2  . 15 PHE HB2  1 1 
       160 1 1 1 1 15 PHE H    . 15 PHE H    1 1 
       160 1 2 1 1 15 PHE QB   . 15 PHE QB   1 1 
       161 1 1 1 1 15 PHE H    . 15 PHE H    1 1 
       161 1 2 1 1 15 PHE HB3  . 15 PHE HB3  1 1 
       162 1 1 1 1 15 PHE H    . 15 PHE H    1 1 
       162 1 2 1 1 15 PHE QD   . 15 PHE QD   1 1 
       163 1 1 1 1 15 PHE H    . 15 PHE H    1 1 
       163 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
       164 1 1 1 1 15 PHE H    . 15 PHE H    1 1 
       164 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
       165 1 1 1 1 15 PHE H    . 15 PHE H    1 1 
       165 1 2 1 1 17 LYS H    . 17 LYS H    1 1 
       166 1 1 1 1 15 PHE HA   . 15 PHE HA   1 1 
       166 1 2 1 1 15 PHE QD   . 15 PHE QD   1 1 
       167 1 1 1 1 15 PHE HA   . 15 PHE HA   1 1 
       167 1 2 1 1 17 LYS QG   . 17 LYS QG   1 1 
       168 1 1 1 1 15 PHE HA   . 15 PHE HA   1 1 
       168 1 2 1 1 18 LYS H    . 18 LYS H    1 1 
       169 1 1 1 1 15 PHE HA   . 15 PHE HA   1 1 
       169 1 2 1 1 18 LYS QB   . 18 LYS QB   1 1 
       170 1 1 1 1 15 PHE HA   . 15 PHE HA   1 1 
       170 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
       171 1 1 1 1 15 PHE QB   . 15 PHE QB   1 1 
       171 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
       172 1 1 1 1 15 PHE HB2  . 15 PHE HB2  1 1 
       172 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
       173 1 1 1 1 15 PHE HB3  . 15 PHE HB3  1 1 
       173 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
       174 1 1 1 1 15 PHE QD   . 15 PHE QD   1 1 
       174 1 2 1 1 16 ILE HA   . 16 ILE HA   1 1 
       175 1 1 1 1 15 PHE QD   . 15 PHE QD   1 1 
       175 1 2 1 1 40 LEU MD1  . 40 LEU HD12 1 1 
       176 1 1 1 1 15 PHE QE   . 15 PHE QE   1 1 
       176 1 2 1 1 40 LEU QB   . 40 LEU QB   1 1 
       177 1 1 1 1 15 PHE QE   . 15 PHE QE   1 1 
       177 1 2 1 1 40 LEU MD1  . 40 LEU HD12 1 1 
       178 1 1 1 1 15 PHE HZ   . 15 PHE HZ   1 1 
       178 1 2 1 1 40 LEU MD1  . 40 LEU HD12 1 1 
       179 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
       179 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
       180 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
       180 1 2 1 1 16 ILE MG   . 16 ILE HG21 1 1 
       181 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
       181 1 2 1 1 17 LYS H    . 17 LYS H    1 1 
       182 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
       182 1 2 1 1 17 LYS HB3  . 17 LYS HB3  1 1 
       183 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
       183 1 2 1 1 17 LYS QG   . 17 LYS QG   1 1 
       184 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
       184 1 2 1 1 18 LYS H    . 18 LYS H    1 1 
       185 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       185 1 2 1 1 18 LYS QB   . 18 LYS QB   1 1 
       186 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       186 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
       187 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
       187 1 2 1 1 17 LYS H    . 17 LYS H    1 1 
       188 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
       188 1 2 1 1 18 LYS H    . 18 LYS H    1 1 
       189 1 1 1 1 16 ILE MG   . 16 ILE HG21 1 1 
       189 1 2 1 1 17 LYS H    . 17 LYS H    1 1 
       190 1 1 1 1 16 ILE MG   . 16 ILE HG22 1 1 
       190 1 2 1 1 17 LYS HA   . 17 LYS HA   1 1 
       191 1 1 1 1 16 ILE MG   . 16 ILE HG21 1 1 
       191 1 2 1 1 17 LYS HB3  . 17 LYS HB3  1 1 
       192 1 1 1 1 16 ILE MG   . 16 ILE HG22 1 1 
       192 1 2 1 1 20 TYR H    . 20 TYR H    1 1 
       193 1 1 1 1 16 ILE MG   . 16 ILE HG22 1 1 
       193 1 2 1 1 20 TYR HB2  . 20 TYR HB2  1 1 
       194 1 1 1 1 16 ILE MG   . 16 ILE HG22 1 1 
       194 1 2 1 1 20 TYR QD   . 20 TYR QD   1 1 
       195 1 1 1 1 17 LYS H    . 17 LYS H    1 1 
       195 1 2 1 1 17 LYS HB2  . 17 LYS HB2  1 1 
       196 1 1 1 1 17 LYS H    . 17 LYS H    1 1 
       196 1 2 1 1 17 LYS HG2  . 17 LYS HG2  1 1 
       197 1 1 1 1 17 LYS H    . 17 LYS H    1 1 
       197 1 2 1 1 17 LYS HG3  . 17 LYS HG3  1 1 
       198 1 1 1 1 17 LYS H    . 17 LYS H    1 1 
       198 1 2 1 1 18 LYS H    . 18 LYS H    1 1 
       199 1 1 1 1 17 LYS H    . 17 LYS H    1 1 
       199 1 2 1 1 18 LYS QB   . 18 LYS QB   1 1 
       200 1 1 1 1 17 LYS HA   . 17 LYS HA   1 1 
       200 1 2 1 1 20 TYR H    . 20 TYR H    1 1 
       201 1 1 1 1 17 LYS HA   . 17 LYS HA   1 1 
       201 1 2 1 1 20 TYR HB2  . 20 TYR HB2  1 1 
       202 1 1 1 1 17 LYS HA   . 17 LYS HA   1 1 
       202 1 2 1 1 20 TYR HB3  . 20 TYR HB3  1 1 
       203 1 1 1 1 17 LYS HA   . 17 LYS HA   1 1 
       203 1 2 1 1 20 TYR QD   . 20 TYR QD   1 1 
       204 1 1 1 1 17 LYS HB3  . 17 LYS HB3  1 1 
       204 1 2 1 1 20 TYR HB2  . 20 TYR HB2  1 1 
       205 1 1 1 1 17 LYS QG   . 17 LYS QG   1 1 
       205 1 2 1 1 18 LYS H    . 18 LYS H    1 1 
       206 1 1 1 1 17 LYS QG   . 17 LYS QG   1 1 
       206 1 2 1 1 18 LYS HA   . 18 LYS HA   1 1 
       207 1 1 1 1 17 LYS QG   . 17 LYS QG   1 1 
       207 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
       208 1 1 1 1 18 LYS H    . 18 LYS H    1 1 
       208 1 2 1 1 18 LYS QB   . 18 LYS QB   1 1 
       209 1 1 1 1 18 LYS H    . 18 LYS H    1 1 
       209 1 2 1 1 18 LYS QG   . 18 LYS QG   1 1 
       210 1 1 1 1 18 LYS QB   . 18 LYS QB   1 1 
       210 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
       211 1 1 1 1 18 LYS HB2  . 18 LYS HB2  1 1 
       211 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
       212 1 1 1 1 18 LYS HB3  . 18 LYS HB3  1 1 
       212 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
       213 1 1 1 1 18 LYS QD   . 18 LYS QD   1 1 
       213 1 2 1 1 19 PHE QE   . 19 PHE QE   1 1 
       214 1 1 1 1 18 LYS QG   . 18 LYS QG   1 1 
       214 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
       215 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
       215 1 2 1 1 20 TYR H    . 20 TYR H    1 1 
       216 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
       216 1 2 1 1 20 TYR HA   . 20 TYR HA   1 1 
       217 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
       217 1 2 1 1 20 TYR HB2  . 20 TYR HB2  1 1 
       218 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
       218 1 2 1 1 20 TYR HB3  . 20 TYR HB3  1 1 
       219 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
       219 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
       220 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
       220 1 2 1 1 22 GLN H    . 22 GLN H    1 1 
       221 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
       221 1 2 1 1 22 GLN QB   . 22 GLN QB   1 1 
       222 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
       222 1 2 1 1 22 GLN QG   . 22 GLN QG   1 1 
       223 1 1 1 1 20 TYR H    . 20 TYR H    1 1 
       223 1 2 1 1 20 TYR HB2  . 20 TYR HB2  1 1 
       224 1 1 1 1 20 TYR H    . 20 TYR H    1 1 
       224 1 2 1 1 20 TYR HB3  . 20 TYR HB3  1 1 
       225 1 1 1 1 20 TYR H    . 20 TYR H    1 1 
       225 1 2 1 1 21 LYS H    . 21 LYS H    1 1 
       226 1 1 1 1 20 TYR H    . 20 TYR H    1 1 
       226 1 2 1 1 23 ILE MD   . 23 ILE HD13 1 1 
       227 1 1 1 1 20 TYR HA   . 20 TYR HA   1 1 
       227 1 2 1 1 20 TYR QD   . 20 TYR QD   1 1 
       228 1 1 1 1 20 TYR HA   . 20 TYR HA   1 1 
       228 1 2 1 1 22 GLN H    . 22 GLN H    1 1 
       229 1 1 1 1 20 TYR HA   . 20 TYR HA   1 1 
       229 1 2 1 1 23 ILE H    . 23 ILE H    1 1 
       230 1 1 1 1 20 TYR HA   . 20 TYR HA   1 1 
       230 1 2 1 1 23 ILE HB   . 23 ILE HB   1 1 
       231 1 1 1 1 20 TYR HA   . 20 TYR HA   1 1 
       231 1 2 1 1 23 ILE MD   . 23 ILE HD13 1 1 
       232 1 1 1 1 20 TYR HA   . 20 TYR HA   1 1 
       232 1 2 1 1 23 ILE MG   . 23 ILE HG21 1 1 
       233 1 1 1 1 20 TYR HA   . 20 TYR HA   1 1 
       233 1 2 1 1 24 MET H    . 24 MET H    1 1 
       234 1 1 1 1 20 TYR HA   . 20 TYR HA   1 1 
       234 1 2 1 1 24 MET QB   . 24 MET QB   1 1 
       235 1 1 1 1 20 TYR HA   . 20 TYR HA   1 1 
       235 1 2 1 1 25 GLN H    . 25 GLN H    1 1 
       236 1 1 1 1 20 TYR HB2  . 20 TYR HB2  1 1 
       236 1 2 1 1 24 MET H    . 24 MET H    1 1 
       237 1 1 1 1 20 TYR HB3  . 20 TYR HB3  1 1 
       237 1 2 1 1 21 LYS H    . 21 LYS H    1 1 
       238 1 1 1 1 20 TYR QD   . 20 TYR QD   1 1 
       238 1 2 1 1 21 LYS H    . 21 LYS H    1 1 
       239 1 1 1 1 20 TYR QD   . 20 TYR QD   1 1 
       239 1 2 1 1 23 ILE MD   . 23 ILE HD11 1 1 
       240 1 1 1 1 20 TYR QD   . 20 TYR QD   1 1 
       240 1 2 1 1 23 ILE MG   . 23 ILE HG21 1 1 
       241 1 1 1 1 20 TYR QD   . 20 TYR QD   1 1 
       241 1 2 1 1 24 MET QB   . 24 MET QB   1 1 
       242 1 1 1 1 20 TYR QE   . 20 TYR QE   1 1 
       242 1 2 1 1 24 MET QB   . 24 MET QB   1 1 
       243 1 1 1 1 20 TYR QE   . 20 TYR QE   1 1 
       243 1 2 1 1 24 MET QG   . 24 MET QG   1 1 
       244 1 1 1 1 21 LYS H    . 21 LYS H    1 1 
       244 1 2 1 1 21 LYS HB2  . 21 LYS HB2  1 1 
       245 1 1 1 1 21 LYS H    . 21 LYS H    1 1 
       245 1 2 1 1 21 LYS QB   . 21 LYS QB   1 1 
       246 1 1 1 1 21 LYS H    . 21 LYS H    1 1 
       246 1 2 1 1 21 LYS HB3  . 21 LYS HB3  1 1 
       247 1 1 1 1 21 LYS H    . 21 LYS H    1 1 
       247 1 2 1 1 21 LYS QG   . 21 LYS QG   1 1 
       248 1 1 1 1 21 LYS H    . 21 LYS H    1 1 
       248 1 2 1 1 22 GLN H    . 22 GLN H    1 1 
       249 1 1 1 1 21 LYS QB   . 21 LYS QB   1 1 
       249 1 2 1 1 22 GLN H    . 22 GLN H    1 1 
       250 1 1 1 1 22 GLN H    . 22 GLN H    1 1 
       250 1 2 1 1 22 GLN QB   . 22 GLN QB   1 1 
       251 1 1 1 1 22 GLN H    . 22 GLN H    1 1 
       251 1 2 1 1 22 GLN HG2  . 22 GLN HG2  1 1 
       252 1 1 1 1 22 GLN H    . 22 GLN H    1 1 
       252 1 2 1 1 22 GLN QG   . 22 GLN QG   1 1 
       253 1 1 1 1 22 GLN H    . 22 GLN H    1 1 
       253 1 2 1 1 22 GLN HG3  . 22 GLN HG3  1 1 
       254 1 1 1 1 22 GLN H    . 22 GLN H    1 1 
       254 1 2 1 1 23 ILE H    . 23 ILE H    1 1 
       255 1 1 1 1 22 GLN H    . 22 GLN H    1 1 
       255 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
       256 1 1 1 1 22 GLN HA   . 22 GLN HA   1 1 
       256 1 2 1 1 22 GLN QG   . 22 GLN QG   1 1 
       257 1 1 1 1 22 GLN HA   . 22 GLN HA   1 1 
       257 1 2 1 1 25 GLN H    . 25 GLN H    1 1 
       258 1 1 1 1 22 GLN HA   . 22 GLN HA   1 1 
       258 1 2 1 1 25 GLN QB   . 25 GLN QB   1 1 
       259 1 1 1 1 22 GLN HA   . 22 GLN HA   1 1 
       259 1 2 1 1 25 GLN QG   . 25 GLN QG   1 1 
       260 1 1 1 1 22 GLN HA   . 22 GLN HA   1 1 
       260 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
       261 1 1 1 1 22 GLN QB   . 22 GLN QB   1 1 
       261 1 2 1 1 23 ILE H    . 23 ILE H    1 1 
       262 1 1 1 1 22 GLN QB   . 22 GLN QB   1 1 
       262 1 2 1 1 26 PHE QD   . 26 PHE QD   1 1 
       263 1 1 1 1 22 GLN QB   . 22 GLN QB   1 1 
       263 1 2 1 1 39 TRP HH2  . 39 TRP HH2  1 1 
       264 1 1 1 1 22 GLN QG   . 22 GLN QG   1 1 
       264 1 2 1 1 23 ILE H    . 23 ILE H    1 1 
       265 1 1 1 1 22 GLN QG   . 22 GLN QG   1 1 
       265 1 2 1 1 26 PHE QD   . 26 PHE QD   1 1 
       266 1 1 1 1 22 GLN QG   . 22 GLN QG   1 1 
       266 1 2 1 1 26 PHE QE   . 26 PHE QE   1 1 
       267 1 1 1 1 22 GLN QG   . 22 GLN QG   1 1 
       267 1 2 1 1 26 PHE HZ   . 26 PHE HZ   1 1 
       268 1 1 1 1 22 GLN QG   . 22 GLN QG   1 1 
       268 1 2 1 1 39 TRP HH2  . 39 TRP HH2  1 1 
       269 1 1 1 1 22 GLN QG   . 22 GLN QG   1 1 
       269 1 2 1 1 39 TRP HZ2  . 39 TRP HZ2  1 1 
       270 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       270 1 2 1 1 23 ILE HB   . 23 ILE HB   1 1 
       271 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       271 1 2 1 1 23 ILE MD   . 23 ILE HD12 1 1 
       272 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       272 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
       273 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       273 1 2 1 1 24 MET H    . 24 MET H    1 1 
       274 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       274 1 2 1 1 25 GLN H    . 25 GLN H    1 1 
       275 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       275 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
       276 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       276 1 2 1 1 23 ILE MG   . 23 ILE HG22 1 1 
       277 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       277 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
       278 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       278 1 2 1 1 26 PHE QD   . 26 PHE QD   1 1 
       279 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       279 1 2 1 1 26 PHE QE   . 26 PHE QE   1 1 
       280 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       280 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       281 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       281 1 2 1 1 36 ILE MG   . 36 ILE HG22 1 1 
       282 1 1 1 1 23 ILE HB   . 23 ILE HB   1 1 
       282 1 2 1 1 24 MET H    . 24 MET H    1 1 
       283 1 1 1 1 23 ILE MD   . 23 ILE HD11 1 1 
       283 1 2 1 1 23 ILE MG   . 23 ILE HG23 1 1 
       284 1 1 1 1 23 ILE MD   . 23 ILE HD13 1 1 
       284 1 2 1 1 24 MET H    . 24 MET H    1 1 
       285 1 1 1 1 23 ILE MG   . 23 ILE HG21 1 1 
       285 1 2 1 1 24 MET H    . 24 MET H    1 1 
       286 1 1 1 1 23 ILE MG   . 23 ILE HG21 1 1 
       286 1 2 1 1 24 MET HA   . 24 MET HA   1 1 
       287 1 1 1 1 23 ILE MG   . 23 ILE HG21 1 1 
       287 1 2 1 1 25 GLN H    . 25 GLN H    1 1 
       288 1 1 1 1 23 ILE MG   . 23 ILE HG21 1 1 
       288 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
       289 1 1 1 1 23 ILE MG   . 23 ILE HG22 1 1 
       289 1 2 1 1 26 PHE QD   . 26 PHE QD   1 1 
       290 1 1 1 1 23 ILE MG   . 23 ILE HG21 1 1 
       290 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       291 1 1 1 1 24 MET H    . 24 MET H    1 1 
       291 1 2 1 1 24 MET QB   . 24 MET QB   1 1 
       292 1 1 1 1 24 MET H    . 24 MET H    1 1 
       292 1 2 1 1 24 MET QG   . 24 MET QG   1 1 
       293 1 1 1 1 24 MET H    . 24 MET H    1 1 
       293 1 2 1 1 25 GLN H    . 25 GLN H    1 1 
       294 1 1 1 1 24 MET HA   . 24 MET HA   1 1 
       294 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       295 1 1 1 1 24 MET HA   . 24 MET HA   1 1 
       295 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1 
       296 1 1 1 1 24 MET HA   . 24 MET HA   1 1 
       296 1 2 1 1 27 ILE QG   . 27 ILE QG1  1 1 
       297 1 1 1 1 24 MET HA   . 24 MET HA   1 1 
       297 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1 
       298 1 1 1 1 24 MET HA   . 24 MET HA   1 1 
       298 1 2 1 1 27 ILE MG   . 27 ILE HG22 1 1 
       299 1 1 1 1 24 MET QB   . 24 MET QB   1 1 
       299 1 2 1 1 24 MET QG   . 24 MET QG   1 1 
       300 1 1 1 1 24 MET QB   . 24 MET QB   1 1 
       300 1 2 1 1 25 GLN H    . 25 GLN H    1 1 
       301 1 1 1 1 24 MET QG   . 24 MET QG   1 1 
       301 1 2 1 1 25 GLN H    . 25 GLN H    1 1 
       302 1 1 1 1 25 GLN H    . 25 GLN H    1 1 
       302 1 2 1 1 25 GLN QB   . 25 GLN QB   1 1 
       303 1 1 1 1 25 GLN H    . 25 GLN H    1 1 
       303 1 2 1 1 25 GLN HG2  . 25 GLN HG2  1 1 
       304 1 1 1 1 25 GLN H    . 25 GLN H    1 1 
       304 1 2 1 1 25 GLN QG   . 25 GLN QG   1 1 
       305 1 1 1 1 25 GLN H    . 25 GLN H    1 1 
       305 1 2 1 1 25 GLN HG3  . 25 GLN HG3  1 1 
       306 1 1 1 1 25 GLN H    . 25 GLN H    1 1 
       306 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
       307 1 1 1 1 25 GLN H    . 25 GLN H    1 1 
       307 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       308 1 1 1 1 25 GLN QB   . 25 GLN QB   1 1 
       308 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
       309 1 1 1 1 25 GLN QB   . 25 GLN QB   1 1 
       309 1 2 1 1 26 PHE QD   . 26 PHE QD   1 1 
       310 1 1 1 1 25 GLN QB   . 25 GLN QB   1 1 
       310 1 2 1 1 26 PHE QE   . 26 PHE QE   1 1 
       311 1 1 1 1 25 GLN HB2  . 25 GLN HB2  1 1 
       311 1 2 1 1 26 PHE QD   . 26 PHE QD   1 1 
       312 1 1 1 1 25 GLN HB3  . 25 GLN HB3  1 1 
       312 1 2 1 1 26 PHE QD   . 26 PHE QD   1 1 
       313 1 1 1 1 26 PHE H    . 26 PHE H    1 1 
       313 1 2 1 1 26 PHE QB   . 26 PHE QB   1 1 
       314 1 1 1 1 26 PHE H    . 26 PHE H    1 1 
       314 1 2 1 1 26 PHE QD   . 26 PHE QD   1 1 
       315 1 1 1 1 26 PHE H    . 26 PHE H    1 1 
       315 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       316 1 1 1 1 26 PHE H    . 26 PHE H    1 1 
       316 1 2 1 1 36 ILE MD   . 36 ILE HD13 1 1 
       317 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
       317 1 2 1 1 26 PHE QD   . 26 PHE QD   1 1 
       318 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
       318 1 2 1 1 26 PHE QE   . 26 PHE QE   1 1 
       319 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
       319 1 2 1 1 29 GLN H    . 29 GLN H    1 1 
       320 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
       320 1 2 1 1 29 GLN QB   . 29 GLN QB   1 1 
       321 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
       321 1 2 1 1 29 GLN QG   . 29 GLN QG   1 1 
       322 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
       322 1 2 1 1 31 TRP H    . 31 TRP H    1 1 
       323 1 1 1 1 26 PHE QB   . 26 PHE QB   1 1 
       323 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       324 1 1 1 1 26 PHE QB   . 26 PHE QB   1 1 
       324 1 2 1 1 31 TRP H    . 31 TRP H    1 1 
       325 1 1 1 1 26 PHE QB   . 26 PHE QB   1 1 
       325 1 2 1 1 31 TRP HB2  . 31 TRP HB2  1 1 
       326 1 1 1 1 26 PHE QB   . 26 PHE QB   1 1 
       326 1 2 1 1 31 TRP HE3  . 31 TRP HE3  1 1 
       327 1 1 1 1 26 PHE QB   . 26 PHE QB   1 1 
       327 1 2 1 1 36 ILE MD   . 36 ILE HD13 1 1 
       328 1 1 1 1 26 PHE HB2  . 26 PHE HB2  1 1 
       328 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       329 1 1 1 1 26 PHE HB3  . 26 PHE HB3  1 1 
       329 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       330 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       330 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       331 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       331 1 2 1 1 31 TRP HD1  . 31 TRP HD1  1 1 
       332 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       332 1 2 1 1 31 TRP HE1  . 31 TRP HE1  1 1 
       333 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       333 1 2 1 1 31 TRP HE3  . 31 TRP HE3  1 1 
       334 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       334 1 2 1 1 36 ILE HA   . 36 ILE HA   1 1 
       335 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       335 1 2 1 1 36 ILE HB   . 36 ILE HB   1 1 
       336 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       336 1 2 1 1 36 ILE MD   . 36 ILE HD11 1 1 
       337 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       337 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1 
       338 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       338 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1 
       339 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       339 1 2 1 1 36 ILE MG   . 36 ILE HG22 1 1 
       340 1 1 1 1 26 PHE QE   . 26 PHE QE   1 1 
       340 1 2 1 1 31 TRP HH2  . 31 TRP HH2  1 1 
       341 1 1 1 1 26 PHE QE   . 26 PHE QE   1 1 
       341 1 2 1 1 31 TRP HZ2  . 31 TRP HZ2  1 1 
       342 1 1 1 1 26 PHE QE   . 26 PHE QE   1 1 
       342 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1 
       343 1 1 1 1 26 PHE QE   . 26 PHE QE   1 1 
       343 1 2 1 1 36 ILE MG   . 36 ILE HG22 1 1 
       344 1 1 1 1 26 PHE QE   . 26 PHE QE   1 1 
       344 1 2 1 1 39 TRP HD1  . 39 TRP HD1  1 1 
       345 1 1 1 1 26 PHE QE   . 26 PHE QE   1 1 
       345 1 2 1 1 39 TRP HZ2  . 39 TRP HZ2  1 1 
       346 1 1 1 1 26 PHE HE1  . 26 PHE HE1  1 1 
       346 1 2 1 1 39 TRP HE1  . 39 TRP HE1  1 1 
       347 1 1 1 1 26 PHE HZ   . 26 PHE HZ   1 1 
       347 1 2 1 1 39 TRP HE1  . 39 TRP HE1  1 1 
       348 1 1 1 1 26 PHE HZ   . 26 PHE HZ   1 1 
       348 1 2 1 1 39 TRP HZ2  . 39 TRP HZ2  1 1 
       349 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       349 1 2 1 1 27 ILE HB   . 27 ILE HB   1 1 
       350 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       350 1 2 1 1 27 ILE MD   . 27 ILE HD11 1 1 
       351 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       351 1 2 1 1 27 ILE QG   . 27 ILE QG1  1 1 
       352 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       352 1 2 1 1 28 GLY H    . 28 GLY H    1 1 
       353 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       353 1 2 1 1 28 GLY QA   . 28 GLY QA   1 1 
       354 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       354 1 2 1 1 29 GLN H    . 29 GLN H    1 1 
       355 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       355 1 2 1 1 29 GLN QB   . 29 GLN QB   1 1 
       356 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       356 1 2 1 1 31 TRP HB2  . 31 TRP HB2  1 1 
       357 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       357 1 2 1 1 36 ILE MD   . 36 ILE HD13 1 1 
       358 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       358 1 2 1 1 27 ILE QG   . 27 ILE QG1  1 1 
       359 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       359 1 2 1 1 27 ILE MG   . 27 ILE HG21 1 1 
       360 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       360 1 2 1 1 30 GLY H    . 30 GLY H    1 1 
       361 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       361 1 2 1 1 31 TRP H    . 31 TRP H    1 1 
       362 1 1 1 1 27 ILE QG   . 27 ILE QG1  1 1 
       362 1 2 1 1 27 ILE MG   . 27 ILE HG22 1 1 
       363 1 1 1 1 27 ILE QG   . 27 ILE QG1  1 1 
       363 1 2 1 1 28 GLY H    . 28 GLY H    1 1 
       364 1 1 1 1 27 ILE QG   . 27 ILE QG1  1 1 
       364 1 2 1 1 36 ILE MD   . 36 ILE HD13 1 1 
       365 1 1 1 1 27 ILE MG   . 27 ILE HG21 1 1 
       365 1 2 1 1 28 GLY H    . 28 GLY H    1 1 
       366 1 1 1 1 27 ILE MG   . 27 ILE HG21 1 1 
       366 1 2 1 1 28 GLY QA   . 28 GLY QA   1 1 
       367 1 1 1 1 28 GLY H    . 28 GLY H    1 1 
       367 1 2 1 1 29 GLN H    . 29 GLN H    1 1 
       368 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
       368 1 2 1 1 29 GLN QB   . 29 GLN QB   1 1 
       369 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
       369 1 2 1 1 29 GLN QG   . 29 GLN QG   1 1 
       370 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
       370 1 2 1 1 30 GLY H    . 30 GLY H    1 1 
       371 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
       371 1 2 1 1 31 TRP H    . 31 TRP H    1 1 
       372 1 1 1 1 29 GLN HA   . 29 GLN HA   1 1 
       372 1 2 1 1 29 GLN QE   . 29 GLN QE2  1 1 
       373 1 1 1 1 29 GLN HA   . 29 GLN HA   1 1 
       373 1 2 1 1 29 GLN QG   . 29 GLN QG   1 1 
       374 1 1 1 1 29 GLN HA   . 29 GLN HA   1 1 
       374 1 2 1 1 31 TRP H    . 31 TRP H    1 1 
       375 1 1 1 1 29 GLN QB   . 29 GLN QB   1 1 
       375 1 2 1 1 31 TRP H    . 31 TRP H    1 1 
       376 1 1 1 1 29 GLN QE   . 29 GLN QE2  1 1 
       376 1 2 1 1 31 TRP HE1  . 31 TRP HE1  1 1 
       377 1 1 1 1 29 GLN QG   . 29 GLN QG   1 1 
       377 1 2 1 1 30 GLY H    . 30 GLY H    1 1 
       378 1 1 1 1 29 GLN QG   . 29 GLN QG   1 1 
       378 1 2 1 1 31 TRP H    . 31 TRP H    1 1 
       379 1 1 1 1 29 GLN QG   . 29 GLN QG   1 1 
       379 1 2 1 1 31 TRP HD1  . 31 TRP HD1  1 1 
       380 1 1 1 1 29 GLN QG   . 29 GLN QG   1 1 
       380 1 2 1 1 31 TRP HE1  . 31 TRP HE1  1 1 
       381 1 1 1 1 30 GLY H    . 30 GLY H    1 1 
       381 1 2 1 1 31 TRP H    . 31 TRP H    1 1 
       382 1 1 1 1 30 GLY H    . 30 GLY H    1 1 
       382 1 2 1 1 31 TRP HD1  . 31 TRP HD1  1 1 
       383 1 1 1 1 30 GLY QA   . 30 GLY QA   1 1 
       383 1 2 1 1 31 TRP HD1  . 31 TRP HD1  1 1 
       384 1 1 1 1 31 TRP H    . 31 TRP H    1 1 
       384 1 2 1 1 31 TRP HB2  . 31 TRP HB2  1 1 
       385 1 1 1 1 31 TRP H    . 31 TRP H    1 1 
       385 1 2 1 1 31 TRP HB3  . 31 TRP HB3  1 1 
       386 1 1 1 1 31 TRP H    . 31 TRP H    1 1 
       386 1 2 1 1 31 TRP HD1  . 31 TRP HD1  1 1 
       387 1 1 1 1 31 TRP H    . 31 TRP H    1 1 
       387 1 2 1 1 31 TRP HE3  . 31 TRP HE3  1 1 
       388 1 1 1 1 31 TRP H    . 31 TRP H    1 1 
       388 1 2 1 1 36 ILE MD   . 36 ILE HD11 1 1 
       389 1 1 1 1 31 TRP HA   . 31 TRP HA   1 1 
       389 1 2 1 1 31 TRP HD1  . 31 TRP HD1  1 1 
       390 1 1 1 1 31 TRP HB2  . 31 TRP HB2  1 1 
       390 1 2 1 1 32 THR H    . 32 THR H    1 1 
       391 1 1 1 1 31 TRP HB2  . 31 TRP HB2  1 1 
       391 1 2 1 1 36 ILE MD   . 36 ILE HD11 1 1 
       392 1 1 1 1 31 TRP HB3  . 31 TRP HB3  1 1 
       392 1 2 1 1 31 TRP HE3  . 31 TRP HE3  1 1 
       393 1 1 1 1 31 TRP HB3  . 31 TRP HB3  1 1 
       393 1 2 1 1 31 TRP HZ3  . 31 TRP HZ3  1 1 
       394 1 1 1 1 31 TRP HB3  . 31 TRP HB3  1 1 
       394 1 2 1 1 32 THR H    . 32 THR H    1 1 
       395 1 1 1 1 31 TRP HB3  . 31 TRP HB3  1 1 
       395 1 2 1 1 36 ILE MD   . 36 ILE HD11 1 1 
       396 1 1 1 1 31 TRP HB3  . 31 TRP HB3  1 1 
       396 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1 
       397 1 1 1 1 31 TRP HD1  . 31 TRP HD1  1 1 
       397 1 2 1 1 32 THR H    . 32 THR H    1 1 
       398 1 1 1 1 31 TRP HE3  . 31 TRP HE3  1 1 
       398 1 2 1 1 35 GLN QG   . 35 GLN QG   1 1 
       399 1 1 1 1 31 TRP HE3  . 31 TRP HE3  1 1 
       399 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
       400 1 1 1 1 31 TRP HE3  . 31 TRP HE3  1 1 
       400 1 2 1 1 36 ILE HA   . 36 ILE HA   1 1 
       401 1 1 1 1 31 TRP HE3  . 31 TRP HE3  1 1 
       401 1 2 1 1 36 ILE MD   . 36 ILE HD11 1 1 
       402 1 1 1 1 31 TRP HE3  . 31 TRP HE3  1 1 
       402 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1 
       403 1 1 1 1 31 TRP HE3  . 31 TRP HE3  1 1 
       403 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1 
       404 1 1 1 1 31 TRP HE3  . 31 TRP HE3  1 1 
       404 1 2 1 1 36 ILE MG   . 36 ILE HG22 1 1 
       405 1 1 1 1 31 TRP HE3  . 31 TRP HE3  1 1 
       405 1 2 1 1 39 TRP HB2  . 39 TRP HB2  1 1 
       406 1 1 1 1 31 TRP HH2  . 31 TRP HH2  1 1 
       406 1 2 1 1 39 TRP HB2  . 39 TRP HB2  1 1 
       407 1 1 1 1 31 TRP HH2  . 31 TRP HH2  1 1 
       407 1 2 1 1 39 TRP HD1  . 39 TRP HD1  1 1 
       408 1 1 1 1 31 TRP HH2  . 31 TRP HH2  1 1 
       408 1 2 1 1 39 TRP HE1  . 39 TRP HE1  1 1 
       409 1 1 1 1 31 TRP HZ3  . 31 TRP HZ3  1 1 
       409 1 2 1 1 36 ILE HA   . 36 ILE HA   1 1 
       410 1 1 1 1 31 TRP HZ3  . 31 TRP HZ3  1 1 
       410 1 2 1 1 39 TRP H    . 39 TRP H    1 1 
       411 1 1 1 1 31 TRP HZ3  . 31 TRP HZ3  1 1 
       411 1 2 1 1 39 TRP HB2  . 39 TRP HB2  1 1 
       412 1 1 1 1 31 TRP HZ3  . 31 TRP HZ3  1 1 
       412 1 2 1 1 39 TRP HB3  . 39 TRP HB3  1 1 
       413 1 1 1 1 31 TRP HZ3  . 31 TRP HZ3  1 1 
       413 1 2 1 1 39 TRP HD1  . 39 TRP HD1  1 1 
       414 1 1 1 1 31 TRP HZ3  . 31 TRP HZ3  1 1 
       414 1 2 1 1 39 TRP HE1  . 39 TRP HE1  1 1 
       415 1 1 1 1 32 THR H    . 32 THR H    1 1 
       415 1 2 1 1 32 THR MG   . 32 THR HG21 1 1 
       416 1 1 1 1 32 THR H    . 32 THR H    1 1 
       416 1 2 1 1 33 ILE H    . 33 ILE H    1 1 
       417 1 1 1 1 32 THR H    . 32 THR H    1 1 
       417 1 2 1 1 34 ASP H    . 34 ASP H    1 1 
       418 1 1 1 1 32 THR HA   . 32 THR HA   1 1 
       418 1 2 1 1 32 THR MG   . 32 THR HG21 1 1 
       419 1 1 1 1 32 THR HA   . 32 THR HA   1 1 
       419 1 2 1 1 33 ILE H    . 33 ILE H    1 1 
       420 1 1 1 1 32 THR HA   . 32 THR HA   1 1 
       420 1 2 1 1 34 ASP H    . 34 ASP H    1 1 
       421 1 1 1 1 32 THR MG   . 32 THR HG21 1 1 
       421 1 2 1 1 33 ILE H    . 33 ILE H    1 1 
       422 1 1 1 1 32 THR MG   . 32 THR HG22 1 1 
       422 1 2 1 1 34 ASP H    . 34 ASP H    1 1 
       423 1 1 1 1 32 THR MG   . 32 THR HG22 1 1 
       423 1 2 1 1 35 GLN H    . 35 GLN H    1 1 
       424 1 1 1 1 33 ILE H    . 33 ILE H    1 1 
       424 1 2 1 1 33 ILE HB   . 33 ILE HB   1 1 
       425 1 1 1 1 33 ILE H    . 33 ILE H    1 1 
       425 1 2 1 1 33 ILE QG   . 33 ILE QG1  1 1 
       426 1 1 1 1 33 ILE H    . 33 ILE H    1 1 
       426 1 2 1 1 34 ASP H    . 34 ASP H    1 1 
       427 1 1 1 1 33 ILE H    . 33 ILE H    1 1 
       427 1 2 1 1 35 GLN H    . 35 GLN H    1 1 
       428 1 1 1 1 33 ILE H    . 33 ILE H    1 1 
       428 1 2 1 1 36 ILE MD   . 36 ILE HD12 1 1 
       429 1 1 1 1 33 ILE HA   . 33 ILE HA   1 1 
       429 1 2 1 1 35 GLN H    . 35 GLN H    1 1 
       430 1 1 1 1 33 ILE HA   . 33 ILE HA   1 1 
       430 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
       431 1 1 1 1 33 ILE HA   . 33 ILE HA   1 1 
       431 1 2 1 1 36 ILE HB   . 36 ILE HB   1 1 
       432 1 1 1 1 33 ILE HA   . 33 ILE HA   1 1 
       432 1 2 1 1 36 ILE MD   . 36 ILE HD12 1 1 
       433 1 1 1 1 33 ILE HA   . 33 ILE HA   1 1 
       433 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       434 1 1 1 1 33 ILE HB   . 33 ILE HB   1 1 
       434 1 2 1 1 34 ASP H    . 34 ASP H    1 1 
       435 1 1 1 1 33 ILE QG   . 33 ILE QG1  1 1 
       435 1 2 1 1 34 ASP H    . 34 ASP H    1 1 
       436 1 1 1 1 33 ILE MG   . 33 ILE HG21 1 1 
       436 1 2 1 1 34 ASP HA   . 34 ASP HA   1 1 
       437 1 1 1 1 33 ILE MG   . 33 ILE HG21 1 1 
       437 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       438 1 1 1 1 33 ILE MG   . 33 ILE HG22 1 1 
       438 1 2 1 1 37 GLU QG   . 37 GLU QG   1 1 
       439 1 1 1 1 34 ASP H    . 34 ASP H    1 1 
       439 1 2 1 1 35 GLN H    . 35 GLN H    1 1 
       440 1 1 1 1 34 ASP H    . 34 ASP H    1 1 
       440 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
       441 1 1 1 1 34 ASP HA   . 34 ASP HA   1 1 
       441 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
       442 1 1 1 1 34 ASP HA   . 34 ASP HA   1 1 
       442 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       443 1 1 1 1 34 ASP HA   . 34 ASP HA   1 1 
       443 1 2 1 1 37 GLU HB2  . 37 GLU HB2  1 1 
       444 1 1 1 1 34 ASP HA   . 34 ASP HA   1 1 
       444 1 2 1 1 37 GLU HB3  . 37 GLU HB3  1 1 
       445 1 1 1 1 34 ASP HA   . 34 ASP HA   1 1 
       445 1 2 1 1 38 LYS H    . 38 LYS H    1 1 
       446 1 1 1 1 34 ASP QB   . 34 ASP QB   1 1 
       446 1 2 1 1 35 GLN H    . 35 GLN H    1 1 
       447 1 1 1 1 35 GLN H    . 35 GLN H    1 1 
       447 1 2 1 1 35 GLN QB   . 35 GLN QB   1 1 
       448 1 1 1 1 35 GLN H    . 35 GLN H    1 1 
       448 1 2 1 1 35 GLN QG   . 35 GLN QG   1 1 
       449 1 1 1 1 35 GLN H    . 35 GLN H    1 1 
       449 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
       450 1 1 1 1 35 GLN H    . 35 GLN H    1 1 
       450 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       451 1 1 1 1 35 GLN HA   . 35 GLN HA   1 1 
       451 1 2 1 1 35 GLN QG   . 35 GLN QG   1 1 
       452 1 1 1 1 35 GLN HA   . 35 GLN HA   1 1 
       452 1 2 1 1 38 LYS H    . 38 LYS H    1 1 
       453 1 1 1 1 35 GLN HA   . 35 GLN HA   1 1 
       453 1 2 1 1 38 LYS QB   . 38 LYS QB   1 1 
       454 1 1 1 1 35 GLN QG   . 35 GLN QG   1 1 
       454 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
       455 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
       455 1 2 1 1 36 ILE HB   . 36 ILE HB   1 1 
       456 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
       456 1 2 1 1 36 ILE MD   . 36 ILE HD11 1 1 
       457 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
       457 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1 
       458 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
       458 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1 
       459 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
       459 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       460 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
       460 1 2 1 1 38 LYS H    . 38 LYS H    1 1 
       461 1 1 1 1 36 ILE HA   . 36 ILE HA   1 1 
       461 1 2 1 1 36 ILE MG   . 36 ILE HG22 1 1 
       462 1 1 1 1 36 ILE HA   . 36 ILE HA   1 1 
       462 1 2 1 1 39 TRP H    . 39 TRP H    1 1 
       463 1 1 1 1 36 ILE HA   . 36 ILE HA   1 1 
       463 1 2 1 1 40 LEU H    . 40 LEU H    1 1 
       464 1 1 1 1 36 ILE HB   . 36 ILE HB   1 1 
       464 1 2 1 1 36 ILE MD   . 36 ILE HD12 1 1 
       465 1 1 1 1 36 ILE HB   . 36 ILE HB   1 1 
       465 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       466 1 1 1 1 36 ILE MD   . 36 ILE HD11 1 1 
       466 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       467 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 1 
       467 1 2 1 1 36 ILE MG   . 36 ILE HG23 1 1 
       468 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 1 
       468 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       469 1 1 1 1 36 ILE MG   . 36 ILE HG21 1 1 
       469 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       470 1 1 1 1 36 ILE MG   . 36 ILE HG21 1 1 
       470 1 2 1 1 37 GLU HA   . 37 GLU HA   1 1 
       471 1 1 1 1 36 ILE MG   . 36 ILE HG22 1 1 
       471 1 2 1 1 39 TRP HB3  . 39 TRP HB3  1 1 
       472 1 1 1 1 36 ILE MG   . 36 ILE HG22 1 1 
       472 1 2 1 1 39 TRP HE3  . 39 TRP HE3  1 1 
       473 1 1 1 1 36 ILE MG   . 36 ILE HG21 1 1 
       473 1 2 1 1 40 LEU H    . 40 LEU H    1 1 
       474 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       474 1 2 1 1 37 GLU QG   . 37 GLU QG   1 1 
       475 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       475 1 2 1 1 38 LYS H    . 38 LYS H    1 1 
       476 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       476 1 2 1 1 38 LYS QB   . 38 LYS QB   1 1 
       477 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       477 1 2 1 1 39 TRP H    . 39 TRP H    1 1 
       478 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       478 1 2 1 1 40 LEU H    . 40 LEU H    1 1 
       479 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       479 1 2 1 1 40 LEU QB   . 40 LEU QB   1 1 
       480 1 1 1 1 37 GLU QB   . 37 GLU QB   1 1 
       480 1 2 1 1 38 LYS H    . 38 LYS H    1 1 
       481 1 1 1 1 37 GLU QG   . 37 GLU QG   1 1 
       481 1 2 1 1 38 LYS H    . 38 LYS H    1 1 
       482 1 1 1 1 38 LYS H    . 38 LYS H    1 1 
       482 1 2 1 1 38 LYS HB2  . 38 LYS HB2  1 1 
       483 1 1 1 1 38 LYS H    . 38 LYS H    1 1 
       483 1 2 1 1 38 LYS QB   . 38 LYS QB   1 1 
       484 1 1 1 1 38 LYS H    . 38 LYS H    1 1 
       484 1 2 1 1 38 LYS HB3  . 38 LYS HB3  1 1 
       485 1 1 1 1 38 LYS H    . 38 LYS H    1 1 
       485 1 2 1 1 38 LYS QD   . 38 LYS QD   1 1 
       486 1 1 1 1 38 LYS H    . 38 LYS H    1 1 
       486 1 2 1 1 38 LYS QG   . 38 LYS QG   1 1 
       487 1 1 1 1 38 LYS H    . 38 LYS H    1 1 
       487 1 2 1 1 39 TRP H    . 39 TRP H    1 1 
       488 1 1 1 1 38 LYS H    . 38 LYS H    1 1 
       488 1 2 1 1 40 LEU H    . 40 LEU H    1 1 
       489 1 1 1 1 38 LYS HA   . 38 LYS HA   1 1 
       489 1 2 1 1 40 LEU H    . 40 LEU H    1 1 
       490 1 1 1 1 38 LYS HA   . 38 LYS HA   1 1 
       490 1 2 1 1 41 LYS H    . 41 LYS H    1 1 
       491 1 1 1 1 38 LYS HA   . 38 LYS HA   1 1 
       491 1 2 1 1 41 LYS QB   . 41 LYS QB   1 1 
       492 1 1 1 1 38 LYS QB   . 38 LYS QB   1 1 
       492 1 2 1 1 39 TRP H    . 39 TRP H    1 1 
       493 1 1 1 1 39 TRP H    . 39 TRP H    1 1 
       493 1 2 1 1 39 TRP HB2  . 39 TRP HB2  1 1 
       494 1 1 1 1 39 TRP H    . 39 TRP H    1 1 
       494 1 2 1 1 39 TRP HB3  . 39 TRP HB3  1 1 
       495 1 1 1 1 39 TRP H    . 39 TRP H    1 1 
       495 1 2 1 1 39 TRP HD1  . 39 TRP HD1  1 1 
       496 1 1 1 1 39 TRP H    . 39 TRP H    1 1 
       496 1 2 1 1 40 LEU H    . 40 LEU H    1 1 
       497 1 1 1 1 39 TRP HB2  . 39 TRP HB2  1 1 
       497 1 2 1 1 39 TRP HD1  . 39 TRP HD1  1 1 
       498 1 1 1 1 39 TRP HB2  . 39 TRP HB2  1 1 
       498 1 2 1 1 40 LEU H    . 40 LEU H    1 1 
       499 1 1 1 1 39 TRP HB3  . 39 TRP HB3  1 1 
       499 1 2 1 1 39 TRP HE3  . 39 TRP HE3  1 1 
       500 1 1 1 1 39 TRP HB3  . 39 TRP HB3  1 1 
       500 1 2 1 1 40 LEU H    . 40 LEU H    1 1 
       501 1 1 1 1 39 TRP HE3  . 39 TRP HE3  1 1 
       501 1 2 1 1 40 LEU H    . 40 LEU H    1 1 
       502 1 1 1 1 39 TRP HE3  . 39 TRP HE3  1 1 
       502 1 2 1 1 40 LEU HA   . 40 LEU HA   1 1 
       503 1 1 1 1 39 TRP HE3  . 39 TRP HE3  1 1 
       503 1 2 1 1 40 LEU MD1  . 40 LEU HD11 1 1 
       504 1 1 1 1 39 TRP HZ3  . 39 TRP HZ3  1 1 
       504 1 2 1 1 40 LEU HA   . 40 LEU HA   1 1 
       505 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
       505 1 2 1 1 40 LEU QB   . 40 LEU QB   1 1 
       506 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
       506 1 2 1 1 40 LEU MD1  . 40 LEU HD11 1 1 
       507 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
       507 1 2 1 1 41 LYS H    . 41 LYS H    1 1 
       508 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
       508 1 2 1 1 42 ARG H    . 42 ARG H    1 1 
       509 1 1 1 1 40 LEU HA   . 40 LEU HA   1 1 
       509 1 2 1 1 40 LEU MD1  . 40 LEU HD11 1 1 
       510 1 1 1 1 40 LEU HA   . 40 LEU HA   1 1 
       510 1 2 1 1 42 ARG H    . 42 ARG H    1 1 
       511 1 1 1 1 40 LEU HA   . 40 LEU HA   1 1 
       511 1 2 1 1 43 HIS H    . 43 HIS H    1 1 
       512 1 1 1 1 40 LEU QB   . 40 LEU QB   1 1 
       512 1 2 1 1 41 LYS H    . 41 LYS H    1 1 
       513 1 1 1 1 40 LEU MD1  . 40 LEU HD11 1 1 
       513 1 2 1 1 41 LYS H    . 41 LYS H    1 1 
       514 1 1 1 1 41 LYS H    . 41 LYS H    1 1 
       514 1 2 1 1 41 LYS QB   . 41 LYS QB   1 1 
       515 1 1 1 1 41 LYS H    . 41 LYS H    1 1 
       515 1 2 1 1 41 LYS QG   . 41 LYS QG   1 1 
       516 1 1 1 1 41 LYS H    . 41 LYS H    1 1 
       516 1 2 1 1 42 ARG H    . 42 ARG H    1 1 
       517 1 1 1 1 41 LYS QB   . 41 LYS QB   1 1 
       517 1 2 1 1 42 ARG H    . 42 ARG H    1 1 
       518 1 1 1 1 42 ARG H    . 42 ARG H    1 1 
       518 1 2 1 1 42 ARG QB   . 42 ARG QB   1 1 
       519 1 1 1 1 42 ARG H    . 42 ARG H    1 1 
       519 1 2 1 1 43 HIS H    . 43 HIS H    1 1 
       520 1 1 1 1 42 ARG H    . 42 ARG H    1 1 
       520 1 2 1 1 43 HIS HA   . 43 HIS HA   1 1 
       521 1 1 1 1 42 ARG H    . 42 ARG H    1 1 
       521 1 2 1 1 43 HIS QB   . 43 HIS QB   1 1 
       522 1 1 1 1 42 ARG HA   . 42 ARG HA   1 1 
       522 1 2 1 1 42 ARG QD   . 42 ARG QD   1 1 
       523 1 1 1 1 42 ARG QB   . 42 ARG QB   1 1 
       523 1 2 1 1 42 ARG QD   . 42 ARG QD   1 1 
       524 1 1 1 1 42 ARG QB   . 42 ARG QB   1 1 
       524 1 2 1 1 43 HIS H    . 43 HIS H    1 1 
    stop_

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

         1 1 . . . . . . . 3.69 1 1 
         2 1 . . . . . . . 4.52 1 1 
         3 1 . . . . . . . 3.23 1 1 
         4 1 . . . . . . . 3.52 1 1 
         5 1 . . . . . . . 3.36 1 1 
         6 1 . . . . . . . 5.34 1 1 
         7 1 . . . . . . . 4.26 1 1 
         8 1 . . . . . . . 3.61 1 1 
         9 1 . . . . . . .  3.6 1 1 
        10 1 . . . . . . . 4.88 1 1 
        11 1 . . . . . . . 4.02 1 1 
        12 1 . . . . . . . 3.24 1 1 
        13 1 . . . . . . . 4.02 1 1 
        14 1 . . . . . . . 4.16 1 1 
        15 1 . . . . . . . 4.36 1 1 
        16 1 . . . . . . . 4.14 1 1 
        17 1 . . . . . . . 3.98 1 1 
        18 1 . . . . . . . 4.74 1 1 
        19 1 . . . . . . . 4.85 1 1 
        20 1 . . . . . . . 4.06 1 1 
        21 1 . . . . . . . 4.37 1 1 
        22 1 . . . . . . . 5.11 1 1 
        23 1 . . . . . . . 4.83 1 1 
        24 1 . . . . . . .  4.9 1 1 
        25 1 . . . . . . . 4.89 1 1 
        26 1 . . . . . . . 4.71 1 1 
        27 1 . . . . . . . 4.72 1 1 
        28 1 . . . . . . . 2.79 1 1 
        29 1 . . . . . . . 3.29 1 1 
        30 1 . . . . . . . 5.13 1 1 
        31 1 . . . . . . . 5.12 1 1 
        32 1 . . . . . . . 3.98 1 1 
        33 1 . . . . . . . 4.02 1 1 
        34 1 . . . . . . . 4.38 1 1 
        35 1 . . . . . . . 4.57 1 1 
        36 1 . . . . . . . 4.23 1 1 
        37 1 . . . . . . .  5.5 1 1 
        38 1 . . . . . . . 3.26 1 1 
        39 1 . . . . . . . 3.43 1 1 
        40 1 . . . . . . . 3.37 1 1 
        41 1 . . . . . . . 4.79 1 1 
        42 1 . . . . . . . 4.95 1 1 
        43 1 . . . . . . . 3.58 1 1 
        44 1 . . . . . . . 4.38 1 1 
        45 1 . . . . . . . 4.38 1 1 
        46 1 . . . . . . . 3.45 1 1 
        47 1 . . . . . . . 4.12 1 1 
        48 1 . . . . . . . 4.44 1 1 
        49 1 . . . . . . . 3.35 1 1 
        50 1 . . . . . . . 3.25 1 1 
        51 1 . . . . . . . 5.39 1 1 
        52 1 . . . . . . .  5.5 1 1 
        53 1 . . . . . . .  3.5 1 1 
        54 1 . . . . . . . 5.12 1 1 
        55 1 . . . . . . . 4.12 1 1 
        56 1 . . . . . . . 4.37 1 1 
        57 1 . . . . . . . 2.96 1 1 
        58 1 . . . . . . .  3.7 1 1 
        59 1 . . . . . . . 4.28 1 1 
        60 1 . . . . . . . 5.26 1 1 
        61 1 . . . . . . . 4.38 1 1 
        62 1 . . . . . . .  5.2 1 1 
        63 1 . . . . . . . 4.66 1 1 
        64 1 . . . . . . . 4.03 1 1 
        65 1 . . . . . . . 4.52 1 1 
        66 1 . . . . . . . 3.66 1 1 
        67 1 . . . . . . .  5.5 1 1 
        68 1 . . . . . . . 4.56 1 1 
        69 1 . . . . . . . 3.47 1 1 
        70 1 . . . . . . . 4.49 1 1 
        71 1 . . . . . . . 3.65 1 1 
        72 1 . . . . . . . 4.43 1 1 
        73 1 . . . . . . . 4.47 1 1 
        74 1 . . . . . . . 4.92 1 1 
        75 1 . . . . . . . 3.99 1 1 
        76 1 . . . . . . . 5.05 1 1 
        77 1 . . . . . . . 3.09 1 1 
        78 1 . . . . . . .  3.5 1 1 
        79 1 . . . . . . .  3.3 1 1 
        80 1 . . . . . . .  5.5 1 1 
        81 1 . . . . . . . 4.47 1 1 
        82 1 . . . . . . . 4.92 1 1 
        83 1 . . . . . . . 3.81 1 1 
        84 1 . . . . . . . 3.59 1 1 
        85 1 . . . . . . . 4.88 1 1 
        86 1 . . . . . . . 4.69 1 1 
        87 1 . . . . . . . 3.49 1 1 
        88 1 . . . . . . .  5.5 1 1 
        89 1 . . . . . . .  4.9 1 1 
        90 1 . . . . . . . 4.98 1 1 
        91 1 . . . . . . . 4.97 1 1 
        92 1 . . . . . . . 5.18 1 1 
        93 1 . . . . . . . 5.06 1 1 
        94 1 . . . . . . .  5.5 1 1 
        95 1 . . . . . . . 3.89 1 1 
        96 1 . . . . . . .  4.3 1 1 
        97 1 . . . . . . . 3.99 1 1 
        98 1 . . . . . . . 3.32 1 1 
        99 1 . . . . . . . 3.54 1 1 
       100 1 . . . . . . . 3.42 1 1 
       101 1 . . . . . . . 4.39 1 1 
       102 1 . . . . . . . 5.34 1 1 
       103 1 . . . . . . . 3.47 1 1 
       104 1 . . . . . . . 3.77 1 1 
       105 1 . . . . . . .  3.4 1 1 
       106 1 . . . . . . . 4.71 1 1 
       107 1 . . . . . . .  5.5 1 1 
       108 1 . . . . . . . 4.31 1 1 
       109 1 . . . . . . .  5.5 1 1 
       110 1 . . . . . . . 4.88 1 1 
       111 1 . . . . . . . 4.11 1 1 
       112 1 . . . . . . . 4.11 1 1 
       113 1 . . . . . . . 3.57 1 1 
       114 1 . . . . . . . 3.13 1 1 
       115 1 . . . . . . . 3.67 1 1 
       116 1 . . . . . . . 5.15 1 1 
       117 1 . . . . . . . 4.08 1 1 
       118 1 . . . . . . . 3.55 1 1 
       119 1 . . . . . . . 4.93 1 1 
       120 1 . . . . . . . 4.68 1 1 
       121 1 . . . . . . . 4.13 1 1 
       122 1 . . . . . . . 4.68 1 1 
       123 1 . . . . . . . 4.13 1 1 
       124 1 . . . . . . . 4.86 1 1 
       125 1 . . . . . . . 4.92 1 1 
       126 1 . . . . . . . 3.87 1 1 
       127 1 . . . . . . . 4.81 1 1 
       128 1 . . . . . . . 3.43 1 1 
       129 1 . . . . . . .  4.1 1 1 
       130 1 . . . . . . . 4.52 1 1 
       131 1 . . . . . . . 4.67 1 1 
       132 1 . . . . . . . 4.49 1 1 
       133 1 . . . . . . . 5.36 1 1 
       134 1 . . . . . . . 4.81 1 1 
       135 1 . . . . . . .  4.5 1 1 
       136 1 . . . . . . .  3.3 1 1 
       137 1 . . . . . . . 4.09 1 1 
       138 1 . . . . . . .  5.5 1 1 
       139 1 . . . . . . .  5.5 1 1 
       140 1 . . . . . . . 3.48 1 1 
       141 1 . . . . . . . 2.91 1 1 
       142 1 . . . . . . . 3.48 1 1 
       143 1 . . . . . . . 5.25 1 1 
       144 1 . . . . . . .  5.5 1 1 
       145 1 . . . . . . . 4.32 1 1 
       146 1 . . . . . . . 3.21 1 1 
       147 1 . . . . . . . 5.05 1 1 
       148 1 . . . . . . . 3.27 1 1 
       149 1 . . . . . . .  5.5 1 1 
       150 1 . . . . . . . 3.87 1 1 
       151 1 . . . . . . . 3.54 1 1 
       152 1 . . . . . . .  4.9 1 1 
       153 1 . . . . . . . 5.04 1 1 
       154 1 . . . . . . . 4.07 1 1 
       155 1 . . . . . . . 5.35 1 1 
       156 1 . . . . . . . 3.81 1 1 
       157 1 . . . . . . . 4.82 1 1 
       158 1 . . . . . . . 4.44 1 1 
       159 1 . . . . . . . 3.41 1 1 
       160 1 . . . . . . . 2.98 1 1 
       161 1 . . . . . . . 3.41 1 1 
       162 1 . . . . . . . 5.33 1 1 
       163 1 . . . . . . . 3.39 1 1 
       164 1 . . . . . . . 5.16 1 1 
       165 1 . . . . . . . 4.47 1 1 
       166 1 . . . . . . .  4.1 1 1 
       167 1 . . . . . . . 5.34 1 1 
       168 1 . . . . . . . 4.54 1 1 
       169 1 . . . . . . . 4.23 1 1 
       170 1 . . . . . . .  5.5 1 1 
       171 1 . . . . . . .  3.5 1 1 
       172 1 . . . . . . . 4.16 1 1 
       173 1 . . . . . . . 4.16 1 1 
       174 1 . . . . . . . 4.59 1 1 
       175 1 . . . . . . .  5.5 1 1 
       176 1 . . . . . . . 5.06 1 1 
       177 1 . . . . . . . 3.82 1 1 
       178 1 . . . . . . . 4.41 1 1 
       179 1 . . . . . . . 3.12 1 1 
       180 1 . . . . . . . 4.06 1 1 
       181 1 . . . . . . . 3.18 1 1 
       182 1 . . . . . . .  4.8 1 1 
       183 1 . . . . . . . 5.25 1 1 
       184 1 . . . . . . . 4.93 1 1 
       185 1 . . . . . . . 5.21 1 1 
       186 1 . . . . . . . 4.78 1 1 
       187 1 . . . . . . . 4.15 1 1 
       188 1 . . . . . . .  5.5 1 1 
       189 1 . . . . . . . 3.99 1 1 
       190 1 . . . . . . .  4.6 1 1 
       191 1 . . . . . . . 3.88 1 1 
       192 1 . . . . . . .  5.5 1 1 
       193 1 . . . . . . . 5.25 1 1 
       194 1 . . . . . . . 3.65 1 1 
       195 1 . . . . . . . 3.62 1 1 
       196 1 . . . . . . . 5.09 1 1 
       197 1 . . . . . . . 5.09 1 1 
       198 1 . . . . . . . 3.39 1 1 
       199 1 . . . . . . . 5.34 1 1 
       200 1 . . . . . . . 3.74 1 1 
       201 1 . . . . . . .  3.5 1 1 
       202 1 . . . . . . . 4.16 1 1 
       203 1 . . . . . . . 4.29 1 1 
       204 1 . . . . . . . 4.67 1 1 
       205 1 . . . . . . . 3.49 1 1 
       206 1 . . . . . . . 4.11 1 1 
       207 1 . . . . . . . 4.81 1 1 
       208 1 . . . . . . . 3.28 1 1 
       209 1 . . . . . . . 4.77 1 1 
       210 1 . . . . . . . 3.83 1 1 
       211 1 . . . . . . . 4.53 1 1 
       212 1 . . . . . . . 4.53 1 1 
       213 1 . . . . . . . 4.43 1 1 
       214 1 . . . . . . . 4.73 1 1 
       215 1 . . . . . . . 3.07 1 1 
       216 1 . . . . . . . 4.24 1 1 
       217 1 . . . . . . . 5.09 1 1 
       218 1 . . . . . . .  5.5 1 1 
       219 1 . . . . . . . 3.72 1 1 
       220 1 . . . . . . . 5.04 1 1 
       221 1 . . . . . . . 5.32 1 1 
       222 1 . . . . . . . 4.73 1 1 
       223 1 . . . . . . . 2.93 1 1 
       224 1 . . . . . . . 3.24 1 1 
       225 1 . . . . . . . 3.57 1 1 
       226 1 . . . . . . .  4.4 1 1 
       227 1 . . . . . . . 3.79 1 1 
       228 1 . . . . . . . 4.24 1 1 
       229 1 . . . . . . . 4.18 1 1 
       230 1 . . . . . . . 3.81 1 1 
       231 1 . . . . . . . 3.34 1 1 
       232 1 . . . . . . . 4.75 1 1 
       233 1 . . . . . . .  3.9 1 1 
       234 1 . . . . . . . 4.46 1 1 
       235 1 . . . . . . .  5.5 1 1 
       236 1 . . . . . . .  5.5 1 1 
       237 1 . . . . . . . 3.43 1 1 
       238 1 . . . . . . . 5.03 1 1 
       239 1 . . . . . . . 4.24 1 1 
       240 1 . . . . . . . 5.16 1 1 
       241 1 . . . . . . . 4.39 1 1 
       242 1 . . . . . . . 4.31 1 1 
       243 1 . . . . . . . 4.81 1 1 
       244 1 . . . . . . . 3.82 1 1 
       245 1 . . . . . . . 3.11 1 1 
       246 1 . . . . . . . 3.82 1 1 
       247 1 . . . . . . . 4.63 1 1 
       248 1 . . . . . . . 3.31 1 1 
       249 1 . . . . . . . 3.91 1 1 
       250 1 . . . . . . . 3.48 1 1 
       251 1 . . . . . . . 4.71 1 1 
       252 1 . . . . . . . 4.08 1 1 
       253 1 . . . . . . . 4.71 1 1 
       254 1 . . . . . . . 3.28 1 1 
       255 1 . . . . . . . 4.26 1 1 
       256 1 . . . . . . . 3.68 1 1 
       257 1 . . . . . . .  4.1 1 1 
       258 1 . . . . . . . 3.84 1 1 
       259 1 . . . . . . .  4.2 1 1 
       260 1 . . . . . . .  5.0 1 1 
       261 1 . . . . . . .  3.7 1 1 
       262 1 . . . . . . . 5.34 1 1 
       263 1 . . . . . . . 5.03 1 1 
       264 1 . . . . . . . 4.08 1 1 
       265 1 . . . . . . . 5.34 1 1 
       266 1 . . . . . . . 4.39 1 1 
       267 1 . . . . . . .  4.9 1 1 
       268 1 . . . . . . . 3.91 1 1 
       269 1 . . . . . . . 4.53 1 1 
       270 1 . . . . . . . 3.21 1 1 
       271 1 . . . . . . . 4.44 1 1 
       272 1 . . . . . . . 3.25 1 1 
       273 1 . . . . . . . 3.39 1 1 
       274 1 . . . . . . . 5.09 1 1 
       275 1 . . . . . . .  4.0 1 1 
       276 1 . . . . . . . 3.44 1 1 
       277 1 . . . . . . .  4.1 1 1 
       278 1 . . . . . . . 3.32 1 1 
       279 1 . . . . . . . 4.61 1 1 
       280 1 . . . . . . . 5.09 1 1 
       281 1 . . . . . . . 4.81 1 1 
       282 1 . . . . . . . 3.35 1 1 
       283 1 . . . . . . . 2.95 1 1 
       284 1 . . . . . . . 5.07 1 1 
       285 1 . . . . . . . 3.81 1 1 
       286 1 . . . . . . . 4.46 1 1 
       287 1 . . . . . . . 4.98 1 1 
       288 1 . . . . . . .  5.5 1 1 
       289 1 . . . . . . . 4.21 1 1 
       290 1 . . . . . . . 5.44 1 1 
       291 1 . . . . . . . 2.85 1 1 
       292 1 . . . . . . . 4.43 1 1 
       293 1 . . . . . . . 3.28 1 1 
       294 1 . . . . . . . 3.98 1 1 
       295 1 . . . . . . . 4.34 1 1 
       296 1 . . . . . . . 3.51 1 1 
       297 1 . . . . . . . 4.34 1 1 
       298 1 . . . . . . .  5.5 1 1 
       299 1 . . . . . . . 2.36 1 1 
       300 1 . . . . . . . 4.07 1 1 
       301 1 . . . . . . . 5.18 1 1 
       302 1 . . . . . . . 3.19 1 1 
       303 1 . . . . . . .  4.3 1 1 
       304 1 . . . . . . . 3.43 1 1 
       305 1 . . . . . . .  4.3 1 1 
       306 1 . . . . . . . 3.23 1 1 
       307 1 . . . . . . .  4.7 1 1 
       308 1 . . . . . . . 3.74 1 1 
       309 1 . . . . . . . 4.35 1 1 
       310 1 . . . . . . . 5.03 1 1 
       311 1 . . . . . . . 5.18 1 1 
       312 1 . . . . . . . 5.18 1 1 
       313 1 . . . . . . . 3.39 1 1 
       314 1 . . . . . . . 3.86 1 1 
       315 1 . . . . . . . 3.42 1 1 
       316 1 . . . . . . .  5.5 1 1 
       317 1 . . . . . . . 3.06 1 1 
       318 1 . . . . . . . 4.57 1 1 
       319 1 . . . . . . . 4.27 1 1 
       320 1 . . . . . . . 3.86 1 1 
       321 1 . . . . . . . 3.92 1 1 
       322 1 . . . . . . . 4.97 1 1 
       323 1 . . . . . . .  3.6 1 1 
       324 1 . . . . . . . 4.74 1 1 
       325 1 . . . . . . . 3.87 1 1 
       326 1 . . . . . . . 4.83 1 1 
       327 1 . . . . . . . 4.16 1 1 
       328 1 . . . . . . . 4.44 1 1 
       329 1 . . . . . . . 4.44 1 1 
       330 1 . . . . . . . 4.78 1 1 
       331 1 . . . . . . . 5.08 1 1 
       332 1 . . . . . . .  4.7 1 1 
       333 1 . . . . . . . 4.95 1 1 
       334 1 . . . . . . . 4.72 1 1 
       335 1 . . . . . . . 5.21 1 1 
       336 1 . . . . . . . 5.06 1 1 
       337 1 . . . . . . . 3.98 1 1 
       338 1 . . . . . . . 4.78 1 1 
       339 1 . . . . . . . 3.92 1 1 
       340 1 . . . . . . . 4.59 1 1 
       341 1 . . . . . . . 4.94 1 1 
       342 1 . . . . . . . 5.15 1 1 
       343 1 . . . . . . .  4.8 1 1 
       344 1 . . . . . . . 4.89 1 1 
       345 1 . . . . . . . 4.85 1 1 
       346 1 . . . . . . . 4.82 1 1 
       347 1 . . . . . . . 4.19 1 1 
       348 1 . . . . . . . 4.78 1 1 
       349 1 . . . . . . . 3.15 1 1 
       350 1 . . . . . . .  5.2 1 1 
       351 1 . . . . . . . 3.14 1 1 
       352 1 . . . . . . . 3.43 1 1 
       353 1 . . . . . . . 4.98 1 1 
       354 1 . . . . . . . 4.84 1 1 
       355 1 . . . . . . . 4.84 1 1 
       356 1 . . . . . . . 4.65 1 1 
       357 1 . . . . . . . 4.51 1 1 
       358 1 . . . . . . . 3.56 1 1 
       359 1 . . . . . . .  3.3 1 1 
       360 1 . . . . . . . 4.64 1 1 
       361 1 . . . . . . . 3.96 1 1 
       362 1 . . . . . . .  2.8 1 1 
       363 1 . . . . . . . 4.84 1 1 
       364 1 . . . . . . . 4.13 1 1 
       365 1 . . . . . . . 4.53 1 1 
       366 1 . . . . . . . 4.67 1 1 
       367 1 . . . . . . . 3.58 1 1 
       368 1 . . . . . . . 3.55 1 1 
       369 1 . . . . . . . 3.95 1 1 
       370 1 . . . . . . . 3.46 1 1 
       371 1 . . . . . . . 4.46 1 1 
       372 1 . . . . . . .  4.8 1 1 
       373 1 . . . . . . . 3.53 1 1 
       374 1 . . . . . . . 5.43 1 1 
       375 1 . . . . . . . 4.75 1 1 
       376 1 . . . . . . . 5.03 1 1 
       377 1 . . . . . . . 4.58 1 1 
       378 1 . . . . . . . 4.53 1 1 
       379 1 . . . . . . . 3.78 1 1 
       380 1 . . . . . . . 4.37 1 1 
       381 1 . . . . . . . 3.33 1 1 
       382 1 . . . . . . . 4.69 1 1 
       383 1 . . . . . . . 5.25 1 1 
       384 1 . . . . . . . 3.79 1 1 
       385 1 . . . . . . . 4.05 1 1 
       386 1 . . . . . . .  3.3 1 1 
       387 1 . . . . . . .  5.5 1 1 
       388 1 . . . . . . .  5.5 1 1 
       389 1 . . . . . . .  4.1 1 1 
       390 1 . . . . . . . 4.28 1 1 
       391 1 . . . . . . . 4.52 1 1 
       392 1 . . . . . . .  3.7 1 1 
       393 1 . . . . . . . 5.11 1 1 
       394 1 . . . . . . . 3.87 1 1 
       395 1 . . . . . . . 4.26 1 1 
       396 1 . . . . . . . 3.91 1 1 
       397 1 . . . . . . . 4.63 1 1 
       398 1 . . . . . . . 5.18 1 1 
       399 1 . . . . . . .  4.3 1 1 
       400 1 . . . . . . . 3.64 1 1 
       401 1 . . . . . . .  3.9 1 1 
       402 1 . . . . . . . 4.16 1 1 
       403 1 . . . . . . . 3.64 1 1 
       404 1 . . . . . . .  5.5 1 1 
       405 1 . . . . . . . 5.08 1 1 
       406 1 . . . . . . . 4.94 1 1 
       407 1 . . . . . . . 3.53 1 1 
       408 1 . . . . . . . 5.02 1 1 
       409 1 . . . . . . . 4.12 1 1 
       410 1 . . . . . . . 4.94 1 1 
       411 1 . . . . . . . 3.58 1 1 
       412 1 . . . . . . . 4.09 1 1 
       413 1 . . . . . . . 3.91 1 1 
       414 1 . . . . . . . 5.36 1 1 
       415 1 . . . . . . . 3.31 1 1 
       416 1 . . . . . . .  4.9 1 1 
       417 1 . . . . . . . 5.44 1 1 
       418 1 . . . . . . . 3.14 1 1 
       419 1 . . . . . . . 2.87 1 1 
       420 1 . . . . . . . 5.33 1 1 
       421 1 . . . . . . . 5.16 1 1 
       422 1 . . . . . . . 5.34 1 1 
       423 1 . . . . . . .  5.5 1 1 
       424 1 . . . . . . . 3.15 1 1 
       425 1 . . . . . . . 3.71 1 1 
       426 1 . . . . . . . 3.45 1 1 
       427 1 . . . . . . . 5.09 1 1 
       428 1 . . . . . . . 5.03 1 1 
       429 1 . . . . . . . 5.41 1 1 
       430 1 . . . . . . . 3.93 1 1 
       431 1 . . . . . . . 4.25 1 1 
       432 1 . . . . . . . 3.64 1 1 
       433 1 . . . . . . . 4.63 1 1 
       434 1 . . . . . . . 3.71 1 1 
       435 1 . . . . . . .  4.6 1 1 
       436 1 . . . . . . .  5.5 1 1 
       437 1 . . . . . . .  5.5 1 1 
       438 1 . . . . . . . 4.51 1 1 
       439 1 . . . . . . . 3.41 1 1 
       440 1 . . . . . . .  4.8 1 1 
       441 1 . . . . . . .  5.2 1 1 
       442 1 . . . . . . . 4.45 1 1 
       443 1 . . . . . . .  4.9 1 1 
       444 1 . . . . . . .  4.9 1 1 
       445 1 . . . . . . . 4.81 1 1 
       446 1 . . . . . . . 4.04 1 1 
       447 1 . . . . . . .  3.5 1 1 
       448 1 . . . . . . . 3.53 1 1 
       449 1 . . . . . . . 3.36 1 1 
       450 1 . . . . . . . 4.82 1 1 
       451 1 . . . . . . . 3.72 1 1 
       452 1 . . . . . . . 4.13 1 1 
       453 1 . . . . . . . 3.88 1 1 
       454 1 . . . . . . . 4.97 1 1 
       455 1 . . . . . . . 3.35 1 1 
       456 1 . . . . . . . 4.01 1 1 
       457 1 . . . . . . . 4.09 1 1 
       458 1 . . . . . . . 3.24 1 1 
       459 1 . . . . . . . 3.28 1 1 
       460 1 . . . . . . .  4.7 1 1 
       461 1 . . . . . . . 3.63 1 1 
       462 1 . . . . . . . 4.23 1 1 
       463 1 . . . . . . . 4.85 1 1 
       464 1 . . . . . . .  3.6 1 1 
       465 1 . . . . . . . 3.52 1 1 
       466 1 . . . . . . .  5.5 1 1 
       467 1 . . . . . . . 3.14 1 1 
       468 1 . . . . . . . 5.18 1 1 
       469 1 . . . . . . . 4.13 1 1 
       470 1 . . . . . . . 4.79 1 1 
       471 1 . . . . . . . 4.97 1 1 
       472 1 . . . . . . . 4.64 1 1 
       473 1 . . . . . . .  5.5 1 1 
       474 1 . . . . . . . 3.38 1 1 
       475 1 . . . . . . . 3.31 1 1 
       476 1 . . . . . . . 5.13 1 1 
       477 1 . . . . . . .  5.0 1 1 
       478 1 . . . . . . .  4.0 1 1 
       479 1 . . . . . . . 4.17 1 1 
       480 1 . . . . . . .  4.4 1 1 
       481 1 . . . . . . . 4.86 1 1 
       482 1 . . . . . . . 3.71 1 1 
       483 1 . . . . . . . 2.95 1 1 
       484 1 . . . . . . . 3.71 1 1 
       485 1 . . . . . . . 4.64 1 1 
       486 1 . . . . . . . 4.47 1 1 
       487 1 . . . . . . .  3.3 1 1 
       488 1 . . . . . . . 4.69 1 1 
       489 1 . . . . . . . 4.87 1 1 
       490 1 . . . . . . . 4.04 1 1 
       491 1 . . . . . . . 4.45 1 1 
       492 1 . . . . . . . 3.37 1 1 
       493 1 . . . . . . . 3.33 1 1 
       494 1 . . . . . . . 3.39 1 1 
       495 1 . . . . . . . 5.24 1 1 
       496 1 . . . . . . .  3.3 1 1 
       497 1 . . . . . . .  3.3 1 1 
       498 1 . . . . . . . 4.11 1 1 
       499 1 . . . . . . . 3.79 1 1 
       500 1 . . . . . . . 3.67 1 1 
       501 1 . . . . . . . 3.83 1 1 
       502 1 . . . . . . . 3.26 1 1 
       503 1 . . . . . . .  5.5 1 1 
       504 1 . . . . . . . 4.53 1 1 
       505 1 . . . . . . . 3.21 1 1 
       506 1 . . . . . . . 5.37 1 1 
       507 1 . . . . . . . 3.38 1 1 
       508 1 . . . . . . .  4.9 1 1 
       509 1 . . . . . . . 4.06 1 1 
       510 1 . . . . . . . 4.62 1 1 
       511 1 . . . . . . .  4.7 1 1 
       512 1 . . . . . . . 3.75 1 1 
       513 1 . . . . . . . 4.54 1 1 
       514 1 . . . . . . . 3.11 1 1 
       515 1 . . . . . . . 4.39 1 1 
       516 1 . . . . . . . 3.45 1 1 
       517 1 . . . . . . . 4.41 1 1 
       518 1 . . . . . . . 3.28 1 1 
       519 1 . . . . . . .  3.5 1 1 
       520 1 . . . . . . . 5.12 1 1 
       521 1 . . . . . . . 4.87 1 1 
       522 1 . . . . . . . 4.83 1 1 
       523 1 . . . . . . . 3.26 1 1 
       524 1 . . . . . . .  4.3 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   . C    C   2.612  -1.304  -1.768 1.00 . A A .  1 FME C    1 1 
        1     2 1 1  1   . CA   C   2.075   0.054  -1.316 1.00 . A A .  1 FME CA   1 1 
        1     3 1 1  1   . CB   C   3.095   1.213  -1.395 1.00 . A A .  1 FME CB   1 1 
        1     4 1 1  1   . CE   C   3.953   3.689  -3.913 1.00 . A A .  1 FME CE   1 1 
        1     5 1 1  1   . CG   C   2.507   2.554  -1.872 1.00 . A A .  1 FME CG   1 1 
        1     6 1 1  1   . CN   C   2.189  -0.297   1.095 1.00 . A A .  1 FME CN   1 1 
        1     7 1 1  1   . HA   H   1.326   0.298  -2.110 1.00 . A A .  1 FME HA   1 1 
        1     8 1 1  1   . HB2  H   3.943   0.927  -2.059 1.00 . A A .  1 FME HB2  1 1 
        1     9 1 1  1   . HB3  H   3.511   1.358  -0.367 1.00 . A A .  1 FME HB3  1 1 
        1    10 1 1  1   . HCN  H   1.710  -0.147   2.084 1.00 . A A .  1 FME HCN  1 1 
        1    11 1 1  1   . HE1  H   4.817   3.280  -3.343 1.00 . A A .  1 FME HE1  1 1 
        1    12 1 1  1   . HE2  H   3.718   4.707  -3.529 1.00 . A A .  1 FME HE2  1 1 
        1    13 1 1  1   . HE3  H   4.229   3.752  -4.989 1.00 . A A .  1 FME HE3  1 1 
        1    14 1 1  1   . HG2  H   3.116   3.399  -1.472 1.00 . A A .  1 FME HG2  1 1 
        1    15 1 1  1   . HG3  H   1.466   2.680  -1.500 1.00 . A A .  1 FME HG3  1 1 
        1    16 1 1  1   . N    N   1.394   0.000   0.000 1.00 . A A .  1 FME N    1 1 
        1    17 1 1  1   . O    O   3.813  -1.501  -1.944 1.00 . A A .  1 FME O    1 1 
        1    18 1 1  1   . O1   O   3.325  -0.702   1.015 1.00 . A A .  1 FME O1   1 1 
        1    19 1 1  1   . SD   S   2.523   2.592  -3.697 1.00 . A A .  1 FME SD   1 1 
        1    20 1 1  2 GLY C    C   1.264  -4.006  -3.642 1.00 . A A .  2 GLY C    1 1 
        1    21 1 1  2 GLY CA   C   2.061  -3.563  -2.432 1.00 . A A .  2 GLY CA   1 1 
        1    22 1 1  2 GLY H    H   0.744  -2.022  -1.819 1.00 . A A .  2 GLY H    1 1 
        1    23 1 1  2 GLY HA2  H   3.111  -3.562  -2.685 1.00 . A A .  2 GLY HA2  1 1 
        1    24 1 1  2 GLY HA3  H   1.896  -4.266  -1.629 1.00 . A A .  2 GLY HA3  1 1 
        1    25 1 1  2 GLY N    N   1.687  -2.236  -1.976 1.00 . A A .  2 GLY N    1 1 
        1    26 1 1  2 GLY O    O   1.823  -4.533  -4.603 1.00 . A A .  2 GLY O    1 1 
        1    27 1 1  3 ALA C    C  -1.333  -2.958  -5.518 1.00 . A A .  3 ALA C    1 1 
        1    28 1 1  3 ALA CA   C  -0.923  -4.175  -4.696 1.00 . A A .  3 ALA CA   1 1 
        1    29 1 1  3 ALA CB   C  -2.153  -4.897  -4.167 1.00 . A A .  3 ALA CB   1 1 
        1    30 1 1  3 ALA H    H  -0.434  -3.369  -2.801 1.00 . A A .  3 ALA H    1 1 
        1    31 1 1  3 ALA HA   H  -0.380  -4.860  -5.332 1.00 . A A .  3 ALA HA   1 1 
        1    32 1 1  3 ALA HB1  H  -2.979  -4.203  -4.110 1.00 . A A .  3 ALA HB1  1 1 
        1    33 1 1  3 ALA HB2  H  -2.408  -5.708  -4.832 1.00 . A A .  3 ALA HB2  1 1 
        1    34 1 1  3 ALA HB3  H  -1.944  -5.289  -3.183 1.00 . A A .  3 ALA HB3  1 1 
        1    35 1 1  3 ALA N    N  -0.047  -3.794  -3.595 1.00 . A A .  3 ALA N    1 1 
        1    36 1 1  3 ALA O    O  -1.657  -3.076  -6.700 1.00 . A A .  3 ALA O    1 1 
        1    37 1 1  4 ILE C    C  -0.756  -0.262  -6.729 1.00 . A A .  4 ILE C    1 1 
        1    38 1 1  4 ILE CA   C  -1.689  -0.551  -5.558 1.00 . A A .  4 ILE CA   1 1 
        1    39 1 1  4 ILE CB   C  -1.664   0.645  -4.589 1.00 . A A .  4 ILE CB   1 1 
        1    40 1 1  4 ILE CD1  C  -4.054   0.279  -3.793 1.00 . A A .  4 ILE CD1  1 1 
        1    41 1 1  4 ILE CG1  C  -2.596   0.389  -3.403 1.00 . A A .  4 ILE CG1  1 1 
        1    42 1 1  4 ILE CG2  C  -2.061   1.922  -5.314 1.00 . A A .  4 ILE CG2  1 1 
        1    43 1 1  4 ILE H    H  -1.051  -1.760  -3.943 1.00 . A A .  4 ILE H    1 1 
        1    44 1 1  4 ILE HA   H  -2.696  -0.665  -5.933 1.00 . A A .  4 ILE HA   1 1 
        1    45 1 1  4 ILE HB   H  -0.655   0.765  -4.225 1.00 . A A .  4 ILE HB   1 1 
        1    46 1 1  4 ILE HD11 H  -4.160  -0.442  -4.590 1.00 . A A .  4 ILE HD11 1 1 
        1    47 1 1  4 ILE HD12 H  -4.632  -0.040  -2.939 1.00 . A A .  4 ILE HD12 1 1 
        1    48 1 1  4 ILE HD13 H  -4.410   1.242  -4.129 1.00 . A A .  4 ILE HD13 1 1 
        1    49 1 1  4 ILE HG12 H  -2.312  -0.534  -2.922 1.00 . A A .  4 ILE HG12 1 1 
        1    50 1 1  4 ILE HG13 H  -2.501   1.201  -2.697 1.00 . A A .  4 ILE HG13 1 1 
        1    51 1 1  4 ILE HG21 H  -2.434   1.677  -6.298 1.00 . A A .  4 ILE HG21 1 1 
        1    52 1 1  4 ILE HG22 H  -2.832   2.429  -4.754 1.00 . A A .  4 ILE HG22 1 1 
        1    53 1 1  4 ILE HG23 H  -1.200   2.567  -5.406 1.00 . A A .  4 ILE HG23 1 1 
        1    54 1 1  4 ILE N    N  -1.318  -1.790  -4.885 1.00 . A A .  4 ILE N    1 1 
        1    55 1 1  4 ILE O    O  -1.198   0.158  -7.798 1.00 . A A .  4 ILE O    1 1 
        1    56 1 1  5 ALA C    C   1.259  -1.128  -8.783 1.00 . A A .  5 ALA C    1 1 
        1    57 1 1  5 ALA CA   C   1.531  -0.260  -7.560 1.00 . A A .  5 ALA CA   1 1 
        1    58 1 1  5 ALA CB   C   2.929  -0.526  -7.021 1.00 . A A .  5 ALA CB   1 1 
        1    59 1 1  5 ALA H    H   0.827  -0.827  -5.647 1.00 . A A .  5 ALA H    1 1 
        1    60 1 1  5 ALA HA   H   1.475   0.780  -7.849 1.00 . A A .  5 ALA HA   1 1 
        1    61 1 1  5 ALA HB1  H   3.646  -0.439  -7.825 1.00 . A A .  5 ALA HB1  1 1 
        1    62 1 1  5 ALA HB2  H   3.161   0.195  -6.252 1.00 . A A .  5 ALA HB2  1 1 
        1    63 1 1  5 ALA HB3  H   2.971  -1.522  -6.606 1.00 . A A .  5 ALA HB3  1 1 
        1    64 1 1  5 ALA N    N   0.536  -0.492  -6.520 1.00 . A A .  5 ALA N    1 1 
        1    65 1 1  5 ALA O    O   1.400  -0.678  -9.921 1.00 . A A .  5 ALA O    1 1 
        1    66 1 1  6 LYS C    C  -0.508  -2.756 -10.542 1.00 . A A .  6 LYS C    1 1 
        1    67 1 1  6 LYS CA   C   0.578  -3.309  -9.625 1.00 . A A .  6 LYS CA   1 1 
        1    68 1 1  6 LYS CB   C   0.141  -4.660  -9.056 1.00 . A A .  6 LYS CB   1 1 
        1    69 1 1  6 LYS CD   C   2.053  -6.289  -9.122 1.00 . A A .  6 LYS CD   1 1 
        1    70 1 1  6 LYS CE   C   2.939  -7.196  -8.282 1.00 . A A .  6 LYS CE   1 1 
        1    71 1 1  6 LYS CG   C   1.223  -5.360  -8.251 1.00 . A A .  6 LYS CG   1 1 
        1    72 1 1  6 LYS H    H   0.776  -2.676  -7.614 1.00 . A A .  6 LYS H    1 1 
        1    73 1 1  6 LYS HA   H   1.482  -3.444 -10.199 1.00 . A A .  6 LYS HA   1 1 
        1    74 1 1  6 LYS HB2  H  -0.714  -4.508  -8.415 1.00 . A A .  6 LYS HB2  1 1 
        1    75 1 1  6 LYS HB3  H  -0.144  -5.306  -9.875 1.00 . A A .  6 LYS HB3  1 1 
        1    76 1 1  6 LYS HD2  H   1.390  -6.901  -9.715 1.00 . A A .  6 LYS HD2  1 1 
        1    77 1 1  6 LYS HD3  H   2.677  -5.694  -9.774 1.00 . A A .  6 LYS HD3  1 1 
        1    78 1 1  6 LYS HE2  H   3.482  -6.590  -7.572 1.00 . A A .  6 LYS HE2  1 1 
        1    79 1 1  6 LYS HE3  H   2.313  -7.898  -7.751 1.00 . A A .  6 LYS HE3  1 1 
        1    80 1 1  6 LYS HG2  H   1.873  -4.616  -7.816 1.00 . A A .  6 LYS HG2  1 1 
        1    81 1 1  6 LYS HG3  H   0.757  -5.938  -7.466 1.00 . A A .  6 LYS HG3  1 1 
        1    82 1 1  6 LYS HZ1  H   3.917  -7.573 -10.088 1.00 . A A .  6 LYS HZ1  1 1 
        1    83 1 1  6 LYS HZ2  H   3.650  -8.956  -9.153 1.00 . A A .  6 LYS HZ2  1 1 
        1    84 1 1  6 LYS HZ3  H   4.868  -7.866  -8.720 1.00 . A A .  6 LYS HZ3  1 1 
        1    85 1 1  6 LYS N    N   0.870  -2.376  -8.543 1.00 . A A .  6 LYS N    1 1 
        1    86 1 1  6 LYS NZ   N   3.912  -7.951  -9.119 1.00 . A A .  6 LYS NZ   1 1 
        1    87 1 1  6 LYS O    O  -0.569  -3.095 -11.724 1.00 . A A .  6 LYS O    1 1 
        1    88 1 1  7 LEU C    C  -2.046   0.075 -11.281 1.00 . A A .  7 LEU C    1 1 
        1    89 1 1  7 LEU CA   C  -2.448  -1.300 -10.758 1.00 . A A .  7 LEU CA   1 1 
        1    90 1 1  7 LEU CB   C  -3.706  -1.183  -9.897 1.00 . A A .  7 LEU CB   1 1 
        1    91 1 1  7 LEU CD1  C  -5.070  -2.025  -7.969 1.00 . A A .  7 LEU CD1  1 1 
        1    92 1 1  7 LEU CD2  C  -4.529  -3.551  -9.876 1.00 . A A .  7 LEU CD2  1 1 
        1    93 1 1  7 LEU CG   C  -4.035  -2.393  -9.021 1.00 . A A .  7 LEU CG   1 1 
        1    94 1 1  7 LEU H    H  -1.265  -1.670  -9.043 1.00 . A A .  7 LEU H    1 1 
        1    95 1 1  7 LEU HA   H  -2.655  -1.945 -11.599 1.00 . A A .  7 LEU HA   1 1 
        1    96 1 1  7 LEU HB2  H  -3.585  -0.329  -9.249 1.00 . A A .  7 LEU HB2  1 1 
        1    97 1 1  7 LEU HB3  H  -4.544  -1.015 -10.559 1.00 . A A .  7 LEU HB3  1 1 
        1    98 1 1  7 LEU HD11 H  -5.780  -2.831  -7.866 1.00 . A A .  7 LEU HD11 1 1 
        1    99 1 1  7 LEU HD12 H  -5.586  -1.126  -8.271 1.00 . A A .  7 LEU HD12 1 1 
        1   100 1 1  7 LEU HD13 H  -4.576  -1.855  -7.023 1.00 . A A .  7 LEU HD13 1 1 
        1   101 1 1  7 LEU HD21 H  -5.247  -4.131  -9.314 1.00 . A A .  7 LEU HD21 1 1 
        1   102 1 1  7 LEU HD22 H  -3.694  -4.179 -10.149 1.00 . A A .  7 LEU HD22 1 1 
        1   103 1 1  7 LEU HD23 H  -4.998  -3.165 -10.769 1.00 . A A .  7 LEU HD23 1 1 
        1   104 1 1  7 LEU HG   H  -3.138  -2.713  -8.509 1.00 . A A .  7 LEU HG   1 1 
        1   105 1 1  7 LEU N    N  -1.364  -1.902  -9.990 1.00 . A A .  7 LEU N    1 1 
        1   106 1 1  7 LEU O    O  -2.395   0.452 -12.400 1.00 . A A .  7 LEU O    1 1 
        1   107 1 1  8 VAL C    C   0.123   2.088 -12.014 1.00 . A A .  8 VAL C    1 1 
        1   108 1 1  8 VAL CA   C  -0.855   2.153 -10.846 1.00 . A A .  8 VAL CA   1 1 
        1   109 1 1  8 VAL CB   C  -0.180   2.876  -9.665 1.00 . A A .  8 VAL CB   1 1 
        1   110 1 1  8 VAL CG1  C   0.320   4.247 -10.094 1.00 . A A .  8 VAL CG1  1 1 
        1   111 1 1  8 VAL CG2  C  -1.142   2.993  -8.493 1.00 . A A .  8 VAL CG2  1 1 
        1   112 1 1  8 VAL H    H  -1.061   0.466  -9.586 1.00 . A A .  8 VAL H    1 1 
        1   113 1 1  8 VAL HA   H  -1.721   2.727 -11.145 1.00 . A A .  8 VAL HA   1 1 
        1   114 1 1  8 VAL HB   H   0.670   2.290  -9.349 1.00 . A A .  8 VAL HB   1 1 
        1   115 1 1  8 VAL HG11 H   1.400   4.245 -10.114 1.00 . A A .  8 VAL HG11 1 1 
        1   116 1 1  8 VAL HG12 H  -0.060   4.478 -11.078 1.00 . A A .  8 VAL HG12 1 1 
        1   117 1 1  8 VAL HG13 H  -0.024   4.991  -9.391 1.00 . A A .  8 VAL HG13 1 1 
        1   118 1 1  8 VAL HG21 H  -0.627   2.739  -7.578 1.00 . A A .  8 VAL HG21 1 1 
        1   119 1 1  8 VAL HG22 H  -1.511   4.007  -8.428 1.00 . A A .  8 VAL HG22 1 1 
        1   120 1 1  8 VAL HG23 H  -1.972   2.317  -8.638 1.00 . A A .  8 VAL HG23 1 1 
        1   121 1 1  8 VAL N    N  -1.308   0.821 -10.465 1.00 . A A .  8 VAL N    1 1 
        1   122 1 1  8 VAL O    O   0.196   3.010 -12.827 1.00 . A A .  8 VAL O    1 1 
        1   123 1 1  9 ALA C    C   1.197   0.998 -14.529 1.00 . A A .  9 ALA C    1 1 
        1   124 1 1  9 ALA CA   C   1.843   0.807 -13.162 1.00 . A A .  9 ALA CA   1 1 
        1   125 1 1  9 ALA CB   C   2.478  -0.573 -13.064 1.00 . A A .  9 ALA CB   1 1 
        1   126 1 1  9 ALA H    H   0.767   0.294 -11.414 1.00 . A A .  9 ALA H    1 1 
        1   127 1 1  9 ALA HA   H   2.623   1.544 -13.036 1.00 . A A .  9 ALA HA   1 1 
        1   128 1 1  9 ALA HB1  H   1.794  -1.248 -12.568 1.00 . A A .  9 ALA HB1  1 1 
        1   129 1 1  9 ALA HB2  H   2.692  -0.941 -14.056 1.00 . A A .  9 ALA HB2  1 1 
        1   130 1 1  9 ALA HB3  H   3.394  -0.508 -12.497 1.00 . A A .  9 ALA HB3  1 1 
        1   131 1 1  9 ALA N    N   0.871   0.993 -12.091 1.00 . A A .  9 ALA N    1 1 
        1   132 1 1  9 ALA O    O   1.858   1.394 -15.490 1.00 . A A .  9 ALA O    1 1 
        1   133 1 1 10 LYS C    C  -1.735   2.087 -15.827 1.00 . A A . 10 LYS C    1 1 
        1   134 1 1 10 LYS CA   C  -0.835   0.856 -15.862 1.00 . A A . 10 LYS CA   1 1 
        1   135 1 1 10 LYS CB   C  -1.674  -0.396 -16.128 1.00 . A A . 10 LYS CB   1 1 
        1   136 1 1 10 LYS CD   C   0.048  -1.818 -17.278 1.00 . A A . 10 LYS CD   1 1 
        1   137 1 1 10 LYS CE   C   0.775  -3.154 -17.278 1.00 . A A . 10 LYS CE   1 1 
        1   138 1 1 10 LYS CG   C  -0.874  -1.686 -16.077 1.00 . A A . 10 LYS CG   1 1 
        1   139 1 1 10 LYS H    H  -0.571   0.403 -13.811 1.00 . A A . 10 LYS H    1 1 
        1   140 1 1 10 LYS HA   H  -0.116   0.973 -16.659 1.00 . A A . 10 LYS HA   1 1 
        1   141 1 1 10 LYS HB2  H  -2.458  -0.453 -15.387 1.00 . A A . 10 LYS HB2  1 1 
        1   142 1 1 10 LYS HB3  H  -2.122  -0.313 -17.108 1.00 . A A . 10 LYS HB3  1 1 
        1   143 1 1 10 LYS HD2  H  -0.538  -1.740 -18.182 1.00 . A A . 10 LYS HD2  1 1 
        1   144 1 1 10 LYS HD3  H   0.777  -1.021 -17.250 1.00 . A A . 10 LYS HD3  1 1 
        1   145 1 1 10 LYS HE2  H   0.059  -3.939 -17.091 1.00 . A A . 10 LYS HE2  1 1 
        1   146 1 1 10 LYS HE3  H   1.227  -3.302 -18.247 1.00 . A A . 10 LYS HE3  1 1 
        1   147 1 1 10 LYS HG2  H  -0.278  -1.695 -15.177 1.00 . A A . 10 LYS HG2  1 1 
        1   148 1 1 10 LYS HG3  H  -1.559  -2.523 -16.067 1.00 . A A . 10 LYS HG3  1 1 
        1   149 1 1 10 LYS HZ1  H   2.384  -4.087 -16.327 1.00 . A A . 10 LYS HZ1  1 1 
        1   150 1 1 10 LYS HZ2  H   1.408  -3.178 -15.287 1.00 . A A . 10 LYS HZ2  1 1 
        1   151 1 1 10 LYS HZ3  H   2.480  -2.398 -16.338 1.00 . A A . 10 LYS HZ3  1 1 
        1   152 1 1 10 LYS N    N  -0.098   0.715 -14.612 1.00 . A A . 10 LYS N    1 1 
        1   153 1 1 10 LYS NZ   N   1.836  -3.208 -16.235 1.00 . A A . 10 LYS NZ   1 1 
        1   154 1 1 10 LYS O    O  -1.848   2.814 -16.814 1.00 . A A . 10 LYS O    1 1 
        1   155 1 1 11 PHE C    C  -2.467   4.744 -14.323 1.00 . A A . 11 PHE C    1 1 
        1   156 1 1 11 PHE CA   C  -3.264   3.458 -14.520 1.00 . A A . 11 PHE CA   1 1 
        1   157 1 1 11 PHE CB   C  -4.199   3.236 -13.329 1.00 . A A . 11 PHE CB   1 1 
        1   158 1 1 11 PHE CD1  C  -5.706   1.735 -14.661 1.00 . A A . 11 PHE CD1  1 1 
        1   159 1 1 11 PHE CD2  C  -5.236   1.150 -12.397 1.00 . A A . 11 PHE CD2  1 1 
        1   160 1 1 11 PHE CE1  C  -6.502   0.612 -14.789 1.00 . A A . 11 PHE CE1  1 1 
        1   161 1 1 11 PHE CE2  C  -6.031   0.026 -12.520 1.00 . A A . 11 PHE CE2  1 1 
        1   162 1 1 11 PHE CG   C  -5.064   2.016 -13.465 1.00 . A A . 11 PHE CG   1 1 
        1   163 1 1 11 PHE CZ   C  -6.665  -0.243 -13.717 1.00 . A A . 11 PHE CZ   1 1 
        1   164 1 1 11 PHE H    H  -2.243   1.698 -13.932 1.00 . A A . 11 PHE H    1 1 
        1   165 1 1 11 PHE HA   H  -3.854   3.548 -15.419 1.00 . A A . 11 PHE HA   1 1 
        1   166 1 1 11 PHE HB2  H  -3.609   3.125 -12.432 1.00 . A A . 11 PHE HB2  1 1 
        1   167 1 1 11 PHE HB3  H  -4.847   4.094 -13.225 1.00 . A A . 11 PHE HB3  1 1 
        1   168 1 1 11 PHE HD1  H  -5.578   2.403 -15.500 1.00 . A A . 11 PHE HD1  1 1 
        1   169 1 1 11 PHE HD2  H  -4.741   1.359 -11.460 1.00 . A A . 11 PHE HD2  1 1 
        1   170 1 1 11 PHE HE1  H  -6.997   0.405 -15.727 1.00 . A A . 11 PHE HE1  1 1 
        1   171 1 1 11 PHE HE2  H  -6.157  -0.641 -11.680 1.00 . A A . 11 PHE HE2  1 1 
        1   172 1 1 11 PHE HZ   H  -7.286  -1.120 -13.815 1.00 . A A . 11 PHE HZ   1 1 
        1   173 1 1 11 PHE N    N  -2.374   2.314 -14.684 1.00 . A A . 11 PHE N    1 1 
        1   174 1 1 11 PHE O    O  -2.392   5.584 -15.218 1.00 . A A . 11 PHE O    1 1 
        1   175 1 1 12 GLY C    C  -1.665   6.879 -11.697 1.00 . A A . 12 GLY C    1 1 
        1   176 1 1 12 GLY CA   C  -1.091   6.076 -12.847 1.00 . A A . 12 GLY CA   1 1 
        1   177 1 1 12 GLY H    H  -1.968   4.187 -12.466 1.00 . A A . 12 GLY H    1 1 
        1   178 1 1 12 GLY HA2  H  -0.084   5.777 -12.596 1.00 . A A . 12 GLY HA2  1 1 
        1   179 1 1 12 GLY HA3  H  -1.060   6.701 -13.728 1.00 . A A . 12 GLY HA3  1 1 
        1   180 1 1 12 GLY N    N  -1.873   4.890 -13.142 1.00 . A A . 12 GLY N    1 1 
        1   181 1 1 12 GLY O    O  -2.724   6.544 -11.166 1.00 . A A . 12 GLY O    1 1 
        1   182 1 1 13 TRP C    C  -2.673   9.557 -10.598 1.00 . A A . 13 TRP C    1 1 
        1   183 1 1 13 TRP CA   C  -1.412   8.792 -10.214 1.00 . A A . 13 TRP CA   1 1 
        1   184 1 1 13 TRP CB   C  -0.306   9.772  -9.820 1.00 . A A . 13 TRP CB   1 1 
        1   185 1 1 13 TRP CD1  C   2.055   9.720 -10.816 1.00 . A A . 13 TRP CD1  1 1 
        1   186 1 1 13 TRP CD2  C   1.624   8.056  -9.380 1.00 . A A . 13 TRP CD2  1 1 
        1   187 1 1 13 TRP CE2  C   2.944   7.913  -9.851 1.00 . A A . 13 TRP CE2  1 1 
        1   188 1 1 13 TRP CE3  C   1.132   7.124  -8.463 1.00 . A A . 13 TRP CE3  1 1 
        1   189 1 1 13 TRP CG   C   1.074   9.218 -10.009 1.00 . A A . 13 TRP CG   1 1 
        1   190 1 1 13 TRP CH2  C   3.265   5.976  -8.538 1.00 . A A . 13 TRP CH2  1 1 
        1   191 1 1 13 TRP CZ2  C   3.774   6.874  -9.436 1.00 . A A . 13 TRP CZ2  1 1 
        1   192 1 1 13 TRP CZ3  C   1.956   6.094  -8.052 1.00 . A A . 13 TRP CZ3  1 1 
        1   193 1 1 13 TRP H    H  -0.129   8.156 -11.774 1.00 . A A . 13 TRP H    1 1 
        1   194 1 1 13 TRP HA   H  -1.633   8.155  -9.370 1.00 . A A . 13 TRP HA   1 1 
        1   195 1 1 13 TRP HB2  H  -0.392  10.664 -10.423 1.00 . A A . 13 TRP HB2  1 1 
        1   196 1 1 13 TRP HB3  H  -0.421  10.033  -8.778 1.00 . A A . 13 TRP HB3  1 1 
        1   197 1 1 13 TRP HD1  H   1.946  10.600 -11.430 1.00 . A A . 13 TRP HD1  1 1 
        1   198 1 1 13 TRP HE1  H   4.021   9.094 -11.209 1.00 . A A . 13 TRP HE1  1 1 
        1   199 1 1 13 TRP HE3  H   0.125   7.198  -8.077 1.00 . A A . 13 TRP HE3  1 1 
        1   200 1 1 13 TRP HH2  H   3.874   5.155  -8.190 1.00 . A A . 13 TRP HH2  1 1 
        1   201 1 1 13 TRP HZ2  H   4.785   6.770  -9.800 1.00 . A A . 13 TRP HZ2  1 1 
        1   202 1 1 13 TRP HZ3  H   1.592   5.363  -7.344 1.00 . A A . 13 TRP HZ3  1 1 
        1   203 1 1 13 TRP N    N  -0.965   7.940 -11.311 1.00 . A A . 13 TRP N    1 1 
        1   204 1 1 13 TRP NE1  N   3.182   8.939 -10.726 1.00 . A A . 13 TRP NE1  1 1 
        1   205 1 1 13 TRP O    O  -3.681   9.535  -9.891 1.00 . A A . 13 TRP O    1 1 
        1   206 1 1 14 PRO C    C  -4.904  10.154 -12.721 1.00 . A A . 14 PRO C    1 1 
        1   207 1 1 14 PRO CA   C  -3.752  11.034 -12.249 1.00 . A A . 14 PRO CA   1 1 
        1   208 1 1 14 PRO CB   C  -3.152  11.806 -13.427 1.00 . A A . 14 PRO CB   1 1 
        1   209 1 1 14 PRO CD   C  -1.452  10.321 -12.639 1.00 . A A . 14 PRO CD   1 1 
        1   210 1 1 14 PRO CG   C  -2.000  10.975 -13.878 1.00 . A A . 14 PRO CG   1 1 
        1   211 1 1 14 PRO HA   H  -4.113  11.731 -11.507 1.00 . A A . 14 PRO HA   1 1 
        1   212 1 1 14 PRO HB2  H  -3.893  11.911 -14.207 1.00 . A A . 14 PRO HB2  1 1 
        1   213 1 1 14 PRO HB3  H  -2.829  12.781 -13.096 1.00 . A A . 14 PRO HB3  1 1 
        1   214 1 1 14 PRO HD2  H  -1.081   9.333 -12.867 1.00 . A A . 14 PRO HD2  1 1 
        1   215 1 1 14 PRO HD3  H  -0.672  10.929 -12.205 1.00 . A A . 14 PRO HD3  1 1 
        1   216 1 1 14 PRO HG2  H  -2.339  10.226 -14.578 1.00 . A A . 14 PRO HG2  1 1 
        1   217 1 1 14 PRO HG3  H  -1.250  11.604 -14.332 1.00 . A A . 14 PRO HG3  1 1 
        1   218 1 1 14 PRO N    N  -2.621  10.250 -11.745 1.00 . A A . 14 PRO N    1 1 
        1   219 1 1 14 PRO O    O  -5.991  10.646 -13.024 1.00 . A A . 14 PRO O    1 1 
        1   220 1 1 15 PHE C    C  -6.283   7.167 -12.021 1.00 . A A . 15 PHE C    1 1 
        1   221 1 1 15 PHE CA   C  -5.677   7.899 -13.214 1.00 . A A . 15 PHE CA   1 1 
        1   222 1 1 15 PHE CB   C  -5.076   6.889 -14.195 1.00 . A A . 15 PHE CB   1 1 
        1   223 1 1 15 PHE CD1  C  -6.922   5.340 -14.894 1.00 . A A . 15 PHE CD1  1 1 
        1   224 1 1 15 PHE CD2  C  -6.125   6.938 -16.474 1.00 . A A . 15 PHE CD2  1 1 
        1   225 1 1 15 PHE CE1  C  -7.830   4.868 -15.823 1.00 . A A . 15 PHE CE1  1 1 
        1   226 1 1 15 PHE CE2  C  -7.031   6.471 -17.407 1.00 . A A . 15 PHE CE2  1 1 
        1   227 1 1 15 PHE CG   C  -6.061   6.379 -15.208 1.00 . A A . 15 PHE CG   1 1 
        1   228 1 1 15 PHE CZ   C  -7.884   5.434 -17.082 1.00 . A A . 15 PHE CZ   1 1 
        1   229 1 1 15 PHE H    H  -3.773   8.517 -12.524 1.00 . A A . 15 PHE H    1 1 
        1   230 1 1 15 PHE HA   H  -6.455   8.454 -13.714 1.00 . A A . 15 PHE HA   1 1 
        1   231 1 1 15 PHE HB2  H  -4.264   7.357 -14.730 1.00 . A A . 15 PHE HB2  1 1 
        1   232 1 1 15 PHE HB3  H  -4.698   6.043 -13.642 1.00 . A A . 15 PHE HB3  1 1 
        1   233 1 1 15 PHE HD1  H  -6.881   4.897 -13.908 1.00 . A A . 15 PHE HD1  1 1 
        1   234 1 1 15 PHE HD2  H  -5.458   7.748 -16.730 1.00 . A A . 15 PHE HD2  1 1 
        1   235 1 1 15 PHE HE1  H  -8.495   4.057 -15.565 1.00 . A A . 15 PHE HE1  1 1 
        1   236 1 1 15 PHE HE2  H  -7.071   6.914 -18.391 1.00 . A A . 15 PHE HE2  1 1 
        1   237 1 1 15 PHE HZ   H  -8.592   5.067 -17.809 1.00 . A A . 15 PHE HZ   1 1 
        1   238 1 1 15 PHE N    N  -4.659   8.849 -12.779 1.00 . A A . 15 PHE N    1 1 
        1   239 1 1 15 PHE O    O  -7.482   6.885 -11.995 1.00 . A A . 15 PHE O    1 1 
        1   240 1 1 16 ILE C    C  -6.626   7.110  -8.890 1.00 . A A . 16 ILE C    1 1 
        1   241 1 1 16 ILE CA   C  -5.899   6.162  -9.838 1.00 . A A . 16 ILE CA   1 1 
        1   242 1 1 16 ILE CB   C  -4.724   5.507  -9.090 1.00 . A A . 16 ILE CB   1 1 
        1   243 1 1 16 ILE CD1  C  -4.157   3.745  -7.343 1.00 . A A . 16 ILE CD1  1 1 
        1   244 1 1 16 ILE CG1  C  -5.244   4.560  -8.007 1.00 . A A . 16 ILE CG1  1 1 
        1   245 1 1 16 ILE CG2  C  -3.823   6.572  -8.482 1.00 . A A . 16 ILE CG2  1 1 
        1   246 1 1 16 ILE H    H  -4.503   7.111 -11.113 1.00 . A A . 16 ILE H    1 1 
        1   247 1 1 16 ILE HA   H  -6.583   5.384 -10.146 1.00 . A A . 16 ILE HA   1 1 
        1   248 1 1 16 ILE HB   H  -4.143   4.942  -9.803 1.00 . A A . 16 ILE HB   1 1 
        1   249 1 1 16 ILE HD11 H  -3.913   2.896  -7.964 1.00 . A A . 16 ILE HD11 1 1 
        1   250 1 1 16 ILE HD12 H  -3.278   4.358  -7.208 1.00 . A A . 16 ILE HD12 1 1 
        1   251 1 1 16 ILE HD13 H  -4.504   3.397  -6.380 1.00 . A A . 16 ILE HD13 1 1 
        1   252 1 1 16 ILE HG12 H  -5.740   5.136  -7.242 1.00 . A A . 16 ILE HG12 1 1 
        1   253 1 1 16 ILE HG13 H  -5.952   3.873  -8.449 1.00 . A A . 16 ILE HG13 1 1 
        1   254 1 1 16 ILE HG21 H  -3.633   7.343  -9.214 1.00 . A A . 16 ILE HG21 1 1 
        1   255 1 1 16 ILE HG22 H  -4.310   7.006  -7.622 1.00 . A A . 16 ILE HG22 1 1 
        1   256 1 1 16 ILE HG23 H  -2.888   6.124  -8.180 1.00 . A A . 16 ILE HG23 1 1 
        1   257 1 1 16 ILE N    N  -5.447   6.861 -11.035 1.00 . A A . 16 ILE N    1 1 
        1   258 1 1 16 ILE O    O  -7.521   6.700  -8.150 1.00 . A A . 16 ILE O    1 1 
        1   259 1 1 17 LYS C    C  -8.289   9.663  -8.495 1.00 . A A . 17 LYS C    1 1 
        1   260 1 1 17 LYS CA   C  -6.852   9.389  -8.064 1.00 . A A . 17 LYS CA   1 1 
        1   261 1 1 17 LYS CB   C  -6.040  10.685  -8.105 1.00 . A A . 17 LYS CB   1 1 
        1   262 1 1 17 LYS CD   C  -5.330  12.709  -9.413 1.00 . A A . 17 LYS CD   1 1 
        1   263 1 1 17 LYS CE   C  -5.858  13.768  -8.458 1.00 . A A . 17 LYS CE   1 1 
        1   264 1 1 17 LYS CG   C  -6.200  11.463  -9.399 1.00 . A A . 17 LYS CG   1 1 
        1   265 1 1 17 LYS H    H  -5.518   8.645  -9.530 1.00 . A A . 17 LYS H    1 1 
        1   266 1 1 17 LYS HA   H  -6.858   9.009  -7.054 1.00 . A A . 17 LYS HA   1 1 
        1   267 1 1 17 LYS HB2  H  -6.353  11.318  -7.287 1.00 . A A . 17 LYS HB2  1 1 
        1   268 1 1 17 LYS HB3  H  -4.993  10.444  -7.982 1.00 . A A . 17 LYS HB3  1 1 
        1   269 1 1 17 LYS HD2  H  -4.327  12.440  -9.115 1.00 . A A . 17 LYS HD2  1 1 
        1   270 1 1 17 LYS HD3  H  -5.314  13.115 -10.414 1.00 . A A . 17 LYS HD3  1 1 
        1   271 1 1 17 LYS HE2  H  -6.836  14.079  -8.791 1.00 . A A . 17 LYS HE2  1 1 
        1   272 1 1 17 LYS HE3  H  -5.935  13.338  -7.470 1.00 . A A . 17 LYS HE3  1 1 
        1   273 1 1 17 LYS HG2  H  -5.917  10.830 -10.227 1.00 . A A . 17 LYS HG2  1 1 
        1   274 1 1 17 LYS HG3  H  -7.235  11.757  -9.506 1.00 . A A . 17 LYS HG3  1 1 
        1   275 1 1 17 LYS HZ1  H  -4.618  15.098  -7.429 1.00 . A A . 17 LYS HZ1  1 1 
        1   276 1 1 17 LYS HZ2  H  -5.483  15.809  -8.696 1.00 . A A . 17 LYS HZ2  1 1 
        1   277 1 1 17 LYS HZ3  H  -4.150  14.824  -9.032 1.00 . A A . 17 LYS HZ3  1 1 
        1   278 1 1 17 LYS N    N  -6.237   8.380  -8.919 1.00 . A A . 17 LYS N    1 1 
        1   279 1 1 17 LYS NZ   N  -4.965  14.958  -8.400 1.00 . A A . 17 LYS NZ   1 1 
        1   280 1 1 17 LYS O    O  -9.096  10.170  -7.715 1.00 . A A . 17 LYS O    1 1 
        1   281 1 1 18 LYS C    C -10.958   8.644  -9.560 1.00 . A A . 18 LYS C    1 1 
        1   282 1 1 18 LYS CA   C  -9.944   9.531 -10.275 1.00 . A A . 18 LYS CA   1 1 
        1   283 1 1 18 LYS CB   C  -9.967   9.240 -11.778 1.00 . A A . 18 LYS CB   1 1 
        1   284 1 1 18 LYS CD   C -10.550  11.420 -12.881 1.00 . A A . 18 LYS CD   1 1 
        1   285 1 1 18 LYS CE   C -10.126  12.434 -13.932 1.00 . A A . 18 LYS CE   1 1 
        1   286 1 1 18 LYS CG   C  -9.460  10.392 -12.628 1.00 . A A . 18 LYS CG   1 1 
        1   287 1 1 18 LYS H    H  -7.917   8.923 -10.315 1.00 . A A . 18 LYS H    1 1 
        1   288 1 1 18 LYS HA   H -10.210  10.564 -10.113 1.00 . A A . 18 LYS HA   1 1 
        1   289 1 1 18 LYS HB2  H  -9.350   8.376 -11.974 1.00 . A A . 18 LYS HB2  1 1 
        1   290 1 1 18 LYS HB3  H -10.983   9.021 -12.074 1.00 . A A . 18 LYS HB3  1 1 
        1   291 1 1 18 LYS HD2  H -11.439  10.913 -13.225 1.00 . A A . 18 LYS HD2  1 1 
        1   292 1 1 18 LYS HD3  H -10.764  11.940 -11.958 1.00 . A A . 18 LYS HD3  1 1 
        1   293 1 1 18 LYS HE2  H -10.546  13.395 -13.677 1.00 . A A . 18 LYS HE2  1 1 
        1   294 1 1 18 LYS HE3  H  -9.048  12.502 -13.934 1.00 . A A . 18 LYS HE3  1 1 
        1   295 1 1 18 LYS HG2  H  -8.640  10.872 -12.115 1.00 . A A . 18 LYS HG2  1 1 
        1   296 1 1 18 LYS HG3  H  -9.117  10.003 -13.576 1.00 . A A . 18 LYS HG3  1 1 
        1   297 1 1 18 LYS HZ1  H -11.446  11.463 -15.227 1.00 . A A . 18 LYS HZ1  1 1 
        1   298 1 1 18 LYS HZ2  H  -9.850  11.507 -15.783 1.00 . A A . 18 LYS HZ2  1 1 
        1   299 1 1 18 LYS HZ3  H -10.808  12.899 -15.851 1.00 . A A . 18 LYS HZ3  1 1 
        1   300 1 1 18 LYS N    N  -8.604   9.324  -9.741 1.00 . A A . 18 LYS N    1 1 
        1   301 1 1 18 LYS NZ   N -10.590  12.049 -15.294 1.00 . A A . 18 LYS NZ   1 1 
        1   302 1 1 18 LYS O    O -12.118   9.021  -9.391 1.00 . A A . 18 LYS O    1 1 
        1   303 1 1 19 PHE C    C -10.615   5.782  -7.350 1.00 . A A . 19 PHE C    1 1 
        1   304 1 1 19 PHE CA   C -11.382   6.525  -8.441 1.00 . A A . 19 PHE CA   1 1 
        1   305 1 1 19 PHE CB   C -11.984   5.523  -9.429 1.00 . A A . 19 PHE CB   1 1 
        1   306 1 1 19 PHE CD1  C -12.136   6.635 -11.673 1.00 . A A . 19 PHE CD1  1 1 
        1   307 1 1 19 PHE CD2  C -14.145   6.312 -10.430 1.00 . A A . 19 PHE CD2  1 1 
        1   308 1 1 19 PHE CE1  C -12.857   7.230 -12.691 1.00 . A A . 19 PHE CE1  1 1 
        1   309 1 1 19 PHE CE2  C -14.872   6.905 -11.445 1.00 . A A . 19 PHE CE2  1 1 
        1   310 1 1 19 PHE CG   C -12.771   6.169 -10.533 1.00 . A A . 19 PHE CG   1 1 
        1   311 1 1 19 PHE CZ   C -14.227   7.366 -12.576 1.00 . A A . 19 PHE CZ   1 1 
        1   312 1 1 19 PHE H    H  -9.578   7.221  -9.303 1.00 . A A . 19 PHE H    1 1 
        1   313 1 1 19 PHE HA   H -12.179   7.089  -7.983 1.00 . A A . 19 PHE HA   1 1 
        1   314 1 1 19 PHE HB2  H -11.187   4.951  -9.880 1.00 . A A . 19 PHE HB2  1 1 
        1   315 1 1 19 PHE HB3  H -12.644   4.855  -8.896 1.00 . A A . 19 PHE HB3  1 1 
        1   316 1 1 19 PHE HD1  H -11.064   6.529 -11.764 1.00 . A A . 19 PHE HD1  1 1 
        1   317 1 1 19 PHE HD2  H -14.651   5.953  -9.545 1.00 . A A . 19 PHE HD2  1 1 
        1   318 1 1 19 PHE HE1  H -12.350   7.589 -13.574 1.00 . A A . 19 PHE HE1  1 1 
        1   319 1 1 19 PHE HE2  H -15.942   7.011 -11.353 1.00 . A A . 19 PHE HE2  1 1 
        1   320 1 1 19 PHE HZ   H -14.792   7.830 -13.371 1.00 . A A . 19 PHE HZ   1 1 
        1   321 1 1 19 PHE N    N -10.513   7.465  -9.139 1.00 . A A . 19 PHE N    1 1 
        1   322 1 1 19 PHE O    O -10.766   4.572  -7.184 1.00 . A A . 19 PHE O    1 1 
        1   323 1 1 20 TYR C    C  -9.897   5.320  -4.465 1.00 . A A . 20 TYR C    1 1 
        1   324 1 1 20 TYR CA   C  -8.998   5.928  -5.538 1.00 . A A . 20 TYR CA   1 1 
        1   325 1 1 20 TYR CB   C  -8.084   6.984  -4.914 1.00 . A A . 20 TYR CB   1 1 
        1   326 1 1 20 TYR CD1  C  -6.199   5.545  -4.045 1.00 . A A . 20 TYR CD1  1 1 
        1   327 1 1 20 TYR CD2  C  -7.430   6.853  -2.478 1.00 . A A . 20 TYR CD2  1 1 
        1   328 1 1 20 TYR CE1  C  -5.410   5.055  -3.023 1.00 . A A . 20 TYR CE1  1 1 
        1   329 1 1 20 TYR CE2  C  -6.645   6.369  -1.450 1.00 . A A . 20 TYR CE2  1 1 
        1   330 1 1 20 TYR CG   C  -7.222   6.451  -3.791 1.00 . A A . 20 TYR CG   1 1 
        1   331 1 1 20 TYR CZ   C  -5.636   5.471  -1.727 1.00 . A A . 20 TYR CZ   1 1 
        1   332 1 1 20 TYR H    H  -9.714   7.476  -6.790 1.00 . A A . 20 TYR H    1 1 
        1   333 1 1 20 TYR HA   H  -8.389   5.146  -5.966 1.00 . A A . 20 TYR HA   1 1 
        1   334 1 1 20 TYR HB2  H  -7.429   7.379  -5.675 1.00 . A A . 20 TYR HB2  1 1 
        1   335 1 1 20 TYR HB3  H  -8.689   7.785  -4.516 1.00 . A A . 20 TYR HB3  1 1 
        1   336 1 1 20 TYR HD1  H  -6.024   5.222  -5.061 1.00 . A A . 20 TYR HD1  1 1 
        1   337 1 1 20 TYR HD2  H  -8.222   7.557  -2.264 1.00 . A A . 20 TYR HD2  1 1 
        1   338 1 1 20 TYR HE1  H  -4.619   4.352  -3.239 1.00 . A A . 20 TYR HE1  1 1 
        1   339 1 1 20 TYR HE2  H  -6.822   6.694  -0.435 1.00 . A A . 20 TYR HE2  1 1 
        1   340 1 1 20 TYR HH   H  -3.995   5.417  -0.727 1.00 . A A . 20 TYR HH   1 1 
        1   341 1 1 20 TYR N    N  -9.792   6.516  -6.610 1.00 . A A . 20 TYR N    1 1 
        1   342 1 1 20 TYR O    O  -9.502   4.392  -3.760 1.00 . A A . 20 TYR O    1 1 
        1   343 1 1 20 TYR OH   O  -4.852   4.986  -0.705 1.00 . A A . 20 TYR OH   1 1 
        1   344 1 1 21 LYS C    C -12.568   3.968  -3.738 1.00 . A A . 21 LYS C    1 1 
        1   345 1 1 21 LYS CA   C -12.069   5.361  -3.366 1.00 . A A . 21 LYS CA   1 1 
        1   346 1 1 21 LYS CB   C -13.252   6.325  -3.252 1.00 . A A . 21 LYS CB   1 1 
        1   347 1 1 21 LYS CD   C -13.199   6.935  -0.816 1.00 . A A . 21 LYS CD   1 1 
        1   348 1 1 21 LYS CE   C -14.021   7.047   0.459 1.00 . A A . 21 LYS CE   1 1 
        1   349 1 1 21 LYS CG   C -13.979   6.242  -1.921 1.00 . A A . 21 LYS CG   1 1 
        1   350 1 1 21 LYS H    H -11.367   6.589  -4.941 1.00 . A A . 21 LYS H    1 1 
        1   351 1 1 21 LYS HA   H -11.567   5.307  -2.412 1.00 . A A . 21 LYS HA   1 1 
        1   352 1 1 21 LYS HB2  H -12.891   7.335  -3.380 1.00 . A A . 21 LYS HB2  1 1 
        1   353 1 1 21 LYS HB3  H -13.958   6.102  -4.039 1.00 . A A . 21 LYS HB3  1 1 
        1   354 1 1 21 LYS HD2  H -12.305   6.367  -0.606 1.00 . A A . 21 LYS HD2  1 1 
        1   355 1 1 21 LYS HD3  H -12.928   7.928  -1.148 1.00 . A A . 21 LYS HD3  1 1 
        1   356 1 1 21 LYS HE2  H -14.868   7.688   0.271 1.00 . A A . 21 LYS HE2  1 1 
        1   357 1 1 21 LYS HE3  H -14.368   6.063   0.735 1.00 . A A . 21 LYS HE3  1 1 
        1   358 1 1 21 LYS HG2  H -14.944   6.716  -2.018 1.00 . A A . 21 LYS HG2  1 1 
        1   359 1 1 21 LYS HG3  H -14.111   5.202  -1.658 1.00 . A A . 21 LYS HG3  1 1 
        1   360 1 1 21 LYS HZ1  H -13.741   7.498   2.479 1.00 . A A . 21 LYS HZ1  1 1 
        1   361 1 1 21 LYS HZ2  H -13.051   8.626   1.424 1.00 . A A . 21 LYS HZ2  1 1 
        1   362 1 1 21 LYS HZ3  H -12.311   7.123   1.657 1.00 . A A . 21 LYS HZ3  1 1 
        1   363 1 1 21 LYS N    N -11.110   5.850  -4.349 1.00 . A A . 21 LYS N    1 1 
        1   364 1 1 21 LYS NZ   N -13.225   7.613   1.583 1.00 . A A . 21 LYS NZ   1 1 
        1   365 1 1 21 LYS O    O -12.894   3.163  -2.867 1.00 . A A . 21 LYS O    1 1 
        1   366 1 1 22 GLN C    C -11.909   1.438  -5.707 1.00 . A A . 22 GLN C    1 1 
        1   367 1 1 22 GLN CA   C -13.081   2.397  -5.524 1.00 . A A . 22 GLN CA   1 1 
        1   368 1 1 22 GLN CB   C -13.832   2.561  -6.846 1.00 . A A . 22 GLN CB   1 1 
        1   369 1 1 22 GLN CD   C -16.003   1.287  -6.624 1.00 . A A . 22 GLN CD   1 1 
        1   370 1 1 22 GLN CG   C -14.624   1.330  -7.254 1.00 . A A . 22 GLN CG   1 1 
        1   371 1 1 22 GLN H    H -12.349   4.376  -5.683 1.00 . A A . 22 GLN H    1 1 
        1   372 1 1 22 GLN HA   H -13.754   1.986  -4.787 1.00 . A A . 22 GLN HA   1 1 
        1   373 1 1 22 GLN HB2  H -14.518   3.391  -6.756 1.00 . A A . 22 GLN HB2  1 1 
        1   374 1 1 22 GLN HB3  H -13.118   2.778  -7.627 1.00 . A A . 22 GLN HB3  1 1 
        1   375 1 1 22 GLN HE21 H -16.623   0.004  -8.010 1.00 . A A . 22 GLN HE21 1 1 
        1   376 1 1 22 GLN HE22 H -17.798   0.458  -6.827 1.00 . A A . 22 GLN HE22 1 1 
        1   377 1 1 22 GLN HG2  H -14.736   1.328  -8.328 1.00 . A A . 22 GLN HG2  1 1 
        1   378 1 1 22 GLN HG3  H -14.078   0.449  -6.949 1.00 . A A . 22 GLN HG3  1 1 
        1   379 1 1 22 GLN N    N -12.623   3.693  -5.037 1.00 . A A . 22 GLN N    1 1 
        1   380 1 1 22 GLN NE2  N -16.899   0.505  -7.213 1.00 . A A . 22 GLN NE2  1 1 
        1   381 1 1 22 GLN O    O -11.976   0.277  -5.302 1.00 . A A . 22 GLN O    1 1 
        1   382 1 1 22 GLN OE1  O -16.259   1.951  -5.619 1.00 . A A . 22 GLN OE1  1 1 
        1   383 1 1 23 ILE C    C  -9.048   0.632  -5.241 1.00 . A A . 23 ILE C    1 1 
        1   384 1 1 23 ILE CA   C  -9.651   1.118  -6.555 1.00 . A A . 23 ILE CA   1 1 
        1   385 1 1 23 ILE CB   C  -8.581   1.899  -7.340 1.00 . A A . 23 ILE CB   1 1 
        1   386 1 1 23 ILE CD1  C  -8.399   3.537  -9.280 1.00 . A A . 23 ILE CD1  1 1 
        1   387 1 1 23 ILE CG1  C  -9.140   2.358  -8.688 1.00 . A A . 23 ILE CG1  1 1 
        1   388 1 1 23 ILE CG2  C  -7.340   1.042  -7.539 1.00 . A A . 23 ILE CG2  1 1 
        1   389 1 1 23 ILE H    H -10.846   2.864  -6.618 1.00 . A A . 23 ILE H    1 1 
        1   390 1 1 23 ILE HA   H  -9.947   0.261  -7.142 1.00 . A A . 23 ILE HA   1 1 
        1   391 1 1 23 ILE HB   H  -8.301   2.765  -6.760 1.00 . A A . 23 ILE HB   1 1 
        1   392 1 1 23 ILE HD11 H  -7.563   3.181  -9.863 1.00 . A A . 23 ILE HD11 1 1 
        1   393 1 1 23 ILE HD12 H  -9.067   4.102  -9.912 1.00 . A A . 23 ILE HD12 1 1 
        1   394 1 1 23 ILE HD13 H  -8.037   4.171  -8.483 1.00 . A A . 23 ILE HD13 1 1 
        1   395 1 1 23 ILE HG12 H  -9.081   1.543  -9.392 1.00 . A A . 23 ILE HG12 1 1 
        1   396 1 1 23 ILE HG13 H -10.174   2.644  -8.562 1.00 . A A . 23 ILE HG13 1 1 
        1   397 1 1 23 ILE HG21 H  -6.922   0.784  -6.577 1.00 . A A . 23 ILE HG21 1 1 
        1   398 1 1 23 ILE HG22 H  -7.608   0.139  -8.067 1.00 . A A . 23 ILE HG22 1 1 
        1   399 1 1 23 ILE HG23 H  -6.610   1.592  -8.113 1.00 . A A . 23 ILE HG23 1 1 
        1   400 1 1 23 ILE N    N -10.838   1.931  -6.319 1.00 . A A . 23 ILE N    1 1 
        1   401 1 1 23 ILE O    O  -8.897  -0.570  -5.023 1.00 . A A . 23 ILE O    1 1 
        1   402 1 1 24 MET C    C  -9.040   0.310  -2.288 1.00 . A A . 24 MET C    1 1 
        1   403 1 1 24 MET CA   C  -8.124   1.242  -3.074 1.00 . A A . 24 MET CA   1 1 
        1   404 1 1 24 MET CB   C  -7.858   2.514  -2.268 1.00 . A A . 24 MET CB   1 1 
        1   405 1 1 24 MET CE   C  -6.487   2.790   1.665 1.00 . A A . 24 MET CE   1 1 
        1   406 1 1 24 MET CG   C  -7.061   2.273  -0.996 1.00 . A A . 24 MET CG   1 1 
        1   407 1 1 24 MET H    H  -8.852   2.516  -4.599 1.00 . A A . 24 MET H    1 1 
        1   408 1 1 24 MET HA   H  -7.186   0.738  -3.254 1.00 . A A . 24 MET HA   1 1 
        1   409 1 1 24 MET HB2  H  -7.308   3.209  -2.885 1.00 . A A . 24 MET HB2  1 1 
        1   410 1 1 24 MET HB3  H  -8.804   2.958  -1.995 1.00 . A A . 24 MET HB3  1 1 
        1   411 1 1 24 MET HE1  H  -6.964   1.936   2.123 1.00 . A A . 24 MET HE1  1 1 
        1   412 1 1 24 MET HE2  H  -5.525   2.498   1.273 1.00 . A A . 24 MET HE2  1 1 
        1   413 1 1 24 MET HE3  H  -6.355   3.567   2.404 1.00 . A A . 24 MET HE3  1 1 
        1   414 1 1 24 MET HG2  H  -7.238   1.261  -0.663 1.00 . A A . 24 MET HG2  1 1 
        1   415 1 1 24 MET HG3  H  -6.012   2.399  -1.216 1.00 . A A . 24 MET HG3  1 1 
        1   416 1 1 24 MET N    N  -8.707   1.574  -4.368 1.00 . A A . 24 MET N    1 1 
        1   417 1 1 24 MET O    O  -8.582  -0.451  -1.436 1.00 . A A . 24 MET O    1 1 
        1   418 1 1 24 MET SD   S  -7.514   3.405   0.333 1.00 . A A . 24 MET SD   1 1 
        1   419 1 1 25 GLN C    C -11.169  -1.921  -2.318 1.00 . A A . 25 GLN C    1 1 
        1   420 1 1 25 GLN CA   C -11.315  -0.462  -1.898 1.00 . A A . 25 GLN CA   1 1 
        1   421 1 1 25 GLN CB   C -12.733   0.028  -2.198 1.00 . A A . 25 GLN CB   1 1 
        1   422 1 1 25 GLN CD   C -13.665   0.114   0.148 1.00 . A A . 25 GLN CD   1 1 
        1   423 1 1 25 GLN CG   C -13.320   0.900  -1.101 1.00 . A A . 25 GLN CG   1 1 
        1   424 1 1 25 GLN H    H -10.639   1.002  -3.269 1.00 . A A . 25 GLN H    1 1 
        1   425 1 1 25 GLN HA   H -11.135  -0.386  -0.837 1.00 . A A . 25 GLN HA   1 1 
        1   426 1 1 25 GLN HB2  H -12.717   0.599  -3.114 1.00 . A A . 25 GLN HB2  1 1 
        1   427 1 1 25 GLN HB3  H -13.377  -0.830  -2.329 1.00 . A A . 25 GLN HB3  1 1 
        1   428 1 1 25 GLN HE21 H -15.377  -0.480  -0.670 1.00 . A A . 25 GLN HE21 1 1 
        1   429 1 1 25 GLN HE22 H -15.069  -1.057   0.929 1.00 . A A . 25 GLN HE22 1 1 
        1   430 1 1 25 GLN HG2  H -12.599   1.662  -0.840 1.00 . A A . 25 GLN HG2  1 1 
        1   431 1 1 25 GLN HG3  H -14.218   1.369  -1.474 1.00 . A A . 25 GLN HG3  1 1 
        1   432 1 1 25 GLN N    N -10.335   0.376  -2.580 1.00 . A A . 25 GLN N    1 1 
        1   433 1 1 25 GLN NE2  N -14.821  -0.540   0.135 1.00 . A A . 25 GLN NE2  1 1 
        1   434 1 1 25 GLN O    O -11.204  -2.825  -1.482 1.00 . A A . 25 GLN O    1 1 
        1   435 1 1 25 GLN OE1  O -12.902   0.094   1.115 1.00 . A A . 25 GLN OE1  1 1 
        1   436 1 1 26 PHE C    C  -9.741  -4.243  -3.423 1.00 . A A . 26 PHE C    1 1 
        1   437 1 1 26 PHE CA   C -10.856  -3.495  -4.148 1.00 . A A . 26 PHE CA   1 1 
        1   438 1 1 26 PHE CB   C -10.561  -3.446  -5.649 1.00 . A A . 26 PHE CB   1 1 
        1   439 1 1 26 PHE CD1  C -12.993  -3.463  -6.268 1.00 . A A . 26 PHE CD1  1 1 
        1   440 1 1 26 PHE CD2  C -11.533  -1.993  -7.449 1.00 . A A . 26 PHE CD2  1 1 
        1   441 1 1 26 PHE CE1  C -14.060  -3.015  -7.023 1.00 . A A . 26 PHE CE1  1 1 
        1   442 1 1 26 PHE CE2  C -12.597  -1.541  -8.206 1.00 . A A . 26 PHE CE2  1 1 
        1   443 1 1 26 PHE CG   C -11.719  -2.957  -6.471 1.00 . A A . 26 PHE CG   1 1 
        1   444 1 1 26 PHE CZ   C -13.862  -2.053  -7.994 1.00 . A A . 26 PHE CZ   1 1 
        1   445 1 1 26 PHE H    H -10.986  -1.383  -4.235 1.00 . A A . 26 PHE H    1 1 
        1   446 1 1 26 PHE HA   H -11.786  -4.018  -3.989 1.00 . A A . 26 PHE HA   1 1 
        1   447 1 1 26 PHE HB2  H  -9.727  -2.783  -5.823 1.00 . A A . 26 PHE HB2  1 1 
        1   448 1 1 26 PHE HB3  H -10.305  -4.437  -5.990 1.00 . A A . 26 PHE HB3  1 1 
        1   449 1 1 26 PHE HD1  H -13.149  -4.216  -5.508 1.00 . A A . 26 PHE HD1  1 1 
        1   450 1 1 26 PHE HD2  H -10.544  -1.591  -7.616 1.00 . A A . 26 PHE HD2  1 1 
        1   451 1 1 26 PHE HE1  H -15.048  -3.418  -6.854 1.00 . A A . 26 PHE HE1  1 1 
        1   452 1 1 26 PHE HE2  H -12.439  -0.789  -8.965 1.00 . A A . 26 PHE HE2  1 1 
        1   453 1 1 26 PHE HZ   H -14.694  -1.701  -8.585 1.00 . A A . 26 PHE HZ   1 1 
        1   454 1 1 26 PHE N    N -11.006  -2.145  -3.617 1.00 . A A . 26 PHE N    1 1 
        1   455 1 1 26 PHE O    O  -9.937  -5.363  -2.949 1.00 . A A . 26 PHE O    1 1 
        1   456 1 1 27 ILE C    C  -7.776  -4.642  -1.252 1.00 . A A . 27 ILE C    1 1 
        1   457 1 1 27 ILE CA   C  -7.426  -4.223  -2.676 1.00 . A A . 27 ILE CA   1 1 
        1   458 1 1 27 ILE CB   C  -6.224  -3.260  -2.635 1.00 . A A . 27 ILE CB   1 1 
        1   459 1 1 27 ILE CD1  C  -5.477  -4.015  -4.948 1.00 . A A . 27 ILE CD1  1 1 
        1   460 1 1 27 ILE CG1  C  -5.826  -2.846  -4.053 1.00 . A A . 27 ILE CG1  1 1 
        1   461 1 1 27 ILE CG2  C  -5.050  -3.909  -1.917 1.00 . A A . 27 ILE CG2  1 1 
        1   462 1 1 27 ILE H    H  -8.478  -2.727  -3.740 1.00 . A A . 27 ILE H    1 1 
        1   463 1 1 27 ILE HA   H  -7.139  -5.101  -3.238 1.00 . A A . 27 ILE HA   1 1 
        1   464 1 1 27 ILE HB   H  -6.515  -2.382  -2.079 1.00 . A A . 27 ILE HB   1 1 
        1   465 1 1 27 ILE HD11 H  -4.895  -4.734  -4.392 1.00 . A A . 27 ILE HD11 1 1 
        1   466 1 1 27 ILE HD12 H  -6.384  -4.481  -5.302 1.00 . A A . 27 ILE HD12 1 1 
        1   467 1 1 27 ILE HD13 H  -4.902  -3.662  -5.792 1.00 . A A . 27 ILE HD13 1 1 
        1   468 1 1 27 ILE HG12 H  -6.645  -2.313  -4.509 1.00 . A A . 27 ILE HG12 1 1 
        1   469 1 1 27 ILE HG13 H  -4.963  -2.198  -4.001 1.00 . A A . 27 ILE HG13 1 1 
        1   470 1 1 27 ILE HG21 H  -5.042  -4.969  -2.125 1.00 . A A . 27 ILE HG21 1 1 
        1   471 1 1 27 ILE HG22 H  -4.128  -3.467  -2.264 1.00 . A A . 27 ILE HG22 1 1 
        1   472 1 1 27 ILE HG23 H  -5.147  -3.752  -0.853 1.00 . A A . 27 ILE HG23 1 1 
        1   473 1 1 27 ILE N    N  -8.572  -3.617  -3.343 1.00 . A A . 27 ILE N    1 1 
        1   474 1 1 27 ILE O    O  -7.496  -5.766  -0.838 1.00 . A A . 27 ILE O    1 1 
        1   475 1 1 28 GLY C    C  -9.802  -5.135   0.952 1.00 . A A . 28 GLY C    1 1 
        1   476 1 1 28 GLY CA   C  -8.774  -4.024   0.862 1.00 . A A . 28 GLY CA   1 1 
        1   477 1 1 28 GLY H    H  -8.591  -2.850  -0.891 1.00 . A A . 28 GLY H    1 1 
        1   478 1 1 28 GLY HA2  H  -7.893  -4.316   1.414 1.00 . A A . 28 GLY HA2  1 1 
        1   479 1 1 28 GLY HA3  H  -9.186  -3.131   1.308 1.00 . A A . 28 GLY HA3  1 1 
        1   480 1 1 28 GLY N    N  -8.393  -3.730  -0.507 1.00 . A A . 28 GLY N    1 1 
        1   481 1 1 28 GLY O    O  -9.965  -5.753   2.003 1.00 . A A . 28 GLY O    1 1 
        1   482 1 1 29 GLN C    C -10.889  -7.792  -0.465 1.00 . A A . 29 GLN C    1 1 
        1   483 1 1 29 GLN CA   C -11.515  -6.429  -0.192 1.00 . A A . 29 GLN CA   1 1 
        1   484 1 1 29 GLN CB   C -12.560  -6.110  -1.264 1.00 . A A . 29 GLN CB   1 1 
        1   485 1 1 29 GLN CD   C -14.376  -7.581  -0.303 1.00 . A A . 29 GLN CD   1 1 
        1   486 1 1 29 GLN CG   C -13.535  -7.248  -1.519 1.00 . A A . 29 GLN CG   1 1 
        1   487 1 1 29 GLN H    H -10.320  -4.860  -0.959 1.00 . A A . 29 GLN H    1 1 
        1   488 1 1 29 GLN HA   H -11.999  -6.456   0.772 1.00 . A A . 29 GLN HA   1 1 
        1   489 1 1 29 GLN HB2  H -13.124  -5.244  -0.953 1.00 . A A . 29 GLN HB2  1 1 
        1   490 1 1 29 GLN HB3  H -12.051  -5.887  -2.190 1.00 . A A . 29 GLN HB3  1 1 
        1   491 1 1 29 GLN HE21 H -14.275  -9.519  -0.732 1.00 . A A . 29 GLN HE21 1 1 
        1   492 1 1 29 GLN HE22 H -15.177  -9.110   0.683 1.00 . A A . 29 GLN HE22 1 1 
        1   493 1 1 29 GLN HG2  H -14.195  -6.965  -2.326 1.00 . A A . 29 GLN HG2  1 1 
        1   494 1 1 29 GLN HG3  H -12.976  -8.127  -1.804 1.00 . A A . 29 GLN HG3  1 1 
        1   495 1 1 29 GLN N    N -10.497  -5.387  -0.153 1.00 . A A . 29 GLN N    1 1 
        1   496 1 1 29 GLN NE2  N -14.636  -8.866  -0.096 1.00 . A A . 29 GLN NE2  1 1 
        1   497 1 1 29 GLN O    O -11.411  -8.823  -0.042 1.00 . A A . 29 GLN O    1 1 
        1   498 1 1 29 GLN OE1  O -14.787  -6.692   0.444 1.00 . A A . 29 GLN OE1  1 1 
        1   499 1 1 30 GLY C    C  -9.161  -9.374  -2.969 1.00 . A A . 30 GLY C    1 1 
        1   500 1 1 30 GLY CA   C  -9.087  -9.033  -1.494 1.00 . A A . 30 GLY CA   1 1 
        1   501 1 1 30 GLY H    H  -9.395  -6.938  -1.488 1.00 . A A . 30 GLY H    1 1 
        1   502 1 1 30 GLY HA2  H  -8.049  -8.948  -1.207 1.00 . A A . 30 GLY HA2  1 1 
        1   503 1 1 30 GLY HA3  H  -9.542  -9.833  -0.929 1.00 . A A . 30 GLY HA3  1 1 
        1   504 1 1 30 GLY N    N  -9.766  -7.791  -1.176 1.00 . A A . 30 GLY N    1 1 
        1   505 1 1 30 GLY O    O  -9.003 -10.532  -3.354 1.00 . A A . 30 GLY O    1 1 
        1   506 1 1 31 TRP C    C  -8.119  -8.741  -5.857 1.00 . A A . 31 TRP C    1 1 
        1   507 1 1 31 TRP CA   C  -9.500  -8.562  -5.238 1.00 . A A . 31 TRP CA   1 1 
        1   508 1 1 31 TRP CB   C -10.216  -7.377  -5.890 1.00 . A A . 31 TRP CB   1 1 
        1   509 1 1 31 TRP CD1  C -12.470  -8.212  -5.001 1.00 . A A . 31 TRP CD1  1 1 
        1   510 1 1 31 TRP CD2  C -12.619  -6.937  -6.836 1.00 . A A . 31 TRP CD2  1 1 
        1   511 1 1 31 TRP CE2  C -13.917  -7.327  -6.453 1.00 . A A . 31 TRP CE2  1 1 
        1   512 1 1 31 TRP CE3  C -12.465  -6.128  -7.965 1.00 . A A . 31 TRP CE3  1 1 
        1   513 1 1 31 TRP CG   C -11.708  -7.513  -5.894 1.00 . A A . 31 TRP CG   1 1 
        1   514 1 1 31 TRP CH2  C -14.870  -6.144  -8.261 1.00 . A A . 31 TRP CH2  1 1 
        1   515 1 1 31 TRP CZ2  C -15.051  -6.936  -7.160 1.00 . A A . 31 TRP CZ2  1 1 
        1   516 1 1 31 TRP CZ3  C -13.591  -5.740  -8.666 1.00 . A A . 31 TRP CZ3  1 1 
        1   517 1 1 31 TRP H    H  -9.520  -7.462  -3.429 1.00 . A A . 31 TRP H    1 1 
        1   518 1 1 31 TRP HA   H -10.078  -9.458  -5.410 1.00 . A A . 31 TRP HA   1 1 
        1   519 1 1 31 TRP HB2  H  -9.964  -6.474  -5.355 1.00 . A A . 31 TRP HB2  1 1 
        1   520 1 1 31 TRP HB3  H  -9.886  -7.288  -6.915 1.00 . A A . 31 TRP HB3  1 1 
        1   521 1 1 31 TRP HD1  H -12.071  -8.765  -4.164 1.00 . A A . 31 TRP HD1  1 1 
        1   522 1 1 31 TRP HE1  H -14.542  -8.518  -4.842 1.00 . A A . 31 TRP HE1  1 1 
        1   523 1 1 31 TRP HE3  H -11.487  -5.806  -8.292 1.00 . A A . 31 TRP HE3  1 1 
        1   524 1 1 31 TRP HH2  H -15.721  -5.818  -8.839 1.00 . A A . 31 TRP HH2  1 1 
        1   525 1 1 31 TRP HZ2  H -16.044  -7.238  -6.861 1.00 . A A . 31 TRP HZ2  1 1 
        1   526 1 1 31 TRP HZ3  H -13.491  -5.115  -9.541 1.00 . A A . 31 TRP HZ3  1 1 
        1   527 1 1 31 TRP N    N  -9.404  -8.363  -3.796 1.00 . A A . 31 TRP N    1 1 
        1   528 1 1 31 TRP NE1  N -13.799  -8.105  -5.332 1.00 . A A . 31 TRP NE1  1 1 
        1   529 1 1 31 TRP O    O  -7.179  -8.018  -5.524 1.00 . A A . 31 TRP O    1 1 
        1   530 1 1 32 THR C    C  -6.257  -8.774  -8.223 1.00 . A A . 32 THR C    1 1 
        1   531 1 1 32 THR CA   C  -6.733  -9.983  -7.426 1.00 . A A . 32 THR CA   1 1 
        1   532 1 1 32 THR CB   C  -6.844 -11.195  -8.370 1.00 . A A . 32 THR CB   1 1 
        1   533 1 1 32 THR CG2  C  -7.434 -12.394  -7.644 1.00 . A A . 32 THR CG2  1 1 
        1   534 1 1 32 THR H    H  -8.785 -10.251  -6.984 1.00 . A A . 32 THR H    1 1 
        1   535 1 1 32 THR HA   H  -6.000 -10.211  -6.665 1.00 . A A . 32 THR HA   1 1 
        1   536 1 1 32 THR HB   H  -5.854 -11.454  -8.717 1.00 . A A . 32 THR HB   1 1 
        1   537 1 1 32 THR HG1  H  -8.007 -11.669  -9.890 1.00 . A A . 32 THR HG1  1 1 
        1   538 1 1 32 THR HG21 H  -7.425 -12.211  -6.579 1.00 . A A . 32 THR HG21 1 1 
        1   539 1 1 32 THR HG22 H  -6.846 -13.273  -7.863 1.00 . A A . 32 THR HG22 1 1 
        1   540 1 1 32 THR HG23 H  -8.450 -12.549  -7.973 1.00 . A A . 32 THR HG23 1 1 
        1   541 1 1 32 THR N    N  -8.000  -9.709  -6.761 1.00 . A A . 32 THR N    1 1 
        1   542 1 1 32 THR O    O  -7.025  -7.845  -8.477 1.00 . A A . 32 THR O    1 1 
        1   543 1 1 32 THR OG1  O  -7.662 -10.864  -9.498 1.00 . A A . 32 THR OG1  1 1 
        1   544 1 1 33 ILE C    C  -5.065  -7.587 -10.759 1.00 . A A . 33 ILE C    1 1 
        1   545 1 1 33 ILE CA   C  -4.412  -7.696  -9.385 1.00 . A A . 33 ILE CA   1 1 
        1   546 1 1 33 ILE CB   C  -2.892  -7.873  -9.565 1.00 . A A . 33 ILE CB   1 1 
        1   547 1 1 33 ILE CD1  C  -0.786  -8.480  -8.272 1.00 . A A . 33 ILE CD1  1 1 
        1   548 1 1 33 ILE CG1  C  -2.201  -7.952  -8.202 1.00 . A A . 33 ILE CG1  1 1 
        1   549 1 1 33 ILE CG2  C  -2.320  -6.730 -10.390 1.00 . A A . 33 ILE CG2  1 1 
        1   550 1 1 33 ILE H    H  -4.426  -9.559  -8.381 1.00 . A A . 33 ILE H    1 1 
        1   551 1 1 33 ILE HA   H  -4.585  -6.779  -8.842 1.00 . A A . 33 ILE HA   1 1 
        1   552 1 1 33 ILE HB   H  -2.720  -8.793 -10.102 1.00 . A A . 33 ILE HB   1 1 
        1   553 1 1 33 ILE HD11 H  -0.618  -8.937  -9.236 1.00 . A A . 33 ILE HD11 1 1 
        1   554 1 1 33 ILE HD12 H  -0.090  -7.667  -8.132 1.00 . A A . 33 ILE HD12 1 1 
        1   555 1 1 33 ILE HD13 H  -0.638  -9.218  -7.496 1.00 . A A . 33 ILE HD13 1 1 
        1   556 1 1 33 ILE HG12 H  -2.165  -6.966  -7.766 1.00 . A A . 33 ILE HG12 1 1 
        1   557 1 1 33 ILE HG13 H  -2.769  -8.606  -7.557 1.00 . A A . 33 ILE HG13 1 1 
        1   558 1 1 33 ILE HG21 H  -2.786  -6.721 -11.364 1.00 . A A . 33 ILE HG21 1 1 
        1   559 1 1 33 ILE HG22 H  -2.515  -5.793  -9.890 1.00 . A A . 33 ILE HG22 1 1 
        1   560 1 1 33 ILE HG23 H  -1.255  -6.864 -10.501 1.00 . A A . 33 ILE HG23 1 1 
        1   561 1 1 33 ILE N    N  -4.988  -8.791  -8.615 1.00 . A A . 33 ILE N    1 1 
        1   562 1 1 33 ILE O    O  -5.082  -6.516 -11.366 1.00 . A A . 33 ILE O    1 1 
        1   563 1 1 34 ASP C    C  -7.709  -8.261 -12.430 1.00 . A A . 34 ASP C    1 1 
        1   564 1 1 34 ASP CA   C  -6.262  -8.730 -12.543 1.00 . A A . 34 ASP CA   1 1 
        1   565 1 1 34 ASP CB   C  -6.215 -10.141 -13.131 1.00 . A A . 34 ASP CB   1 1 
        1   566 1 1 34 ASP CG   C  -4.840 -10.771 -13.015 1.00 . A A . 34 ASP CG   1 1 
        1   567 1 1 34 ASP H    H  -5.559  -9.523 -10.710 1.00 . A A . 34 ASP H    1 1 
        1   568 1 1 34 ASP HA   H  -5.730  -8.059 -13.199 1.00 . A A . 34 ASP HA   1 1 
        1   569 1 1 34 ASP HB2  H  -6.922 -10.767 -12.606 1.00 . A A . 34 ASP HB2  1 1 
        1   570 1 1 34 ASP HB3  H  -6.484 -10.098 -14.176 1.00 . A A . 34 ASP HB3  1 1 
        1   571 1 1 34 ASP N    N  -5.604  -8.701 -11.242 1.00 . A A . 34 ASP N    1 1 
        1   572 1 1 34 ASP O    O  -8.284  -7.754 -13.393 1.00 . A A . 34 ASP O    1 1 
        1   573 1 1 34 ASP OD1  O  -3.840 -10.061 -13.254 1.00 . A A . 34 ASP OD1  1 1 
        1   574 1 1 34 ASP OD2  O  -4.764 -11.972 -12.684 1.00 . A A . 34 ASP OD2  1 1 
        1   575 1 1 35 GLN C    C  -9.856  -6.539 -11.270 1.00 . A A . 35 GLN C    1 1 
        1   576 1 1 35 GLN CA   C  -9.673  -8.031 -11.012 1.00 . A A . 35 GLN CA   1 1 
        1   577 1 1 35 GLN CB   C -10.086  -8.367  -9.577 1.00 . A A . 35 GLN CB   1 1 
        1   578 1 1 35 GLN CD   C -11.929 -10.095  -9.600 1.00 . A A . 35 GLN CD   1 1 
        1   579 1 1 35 GLN CG   C -10.454  -9.828  -9.376 1.00 . A A . 35 GLN CG   1 1 
        1   580 1 1 35 GLN H    H  -7.782  -8.845 -10.520 1.00 . A A . 35 GLN H    1 1 
        1   581 1 1 35 GLN HA   H -10.301  -8.582 -11.695 1.00 . A A . 35 GLN HA   1 1 
        1   582 1 1 35 GLN HB2  H  -9.267  -8.130  -8.915 1.00 . A A . 35 GLN HB2  1 1 
        1   583 1 1 35 GLN HB3  H -10.941  -7.764  -9.311 1.00 . A A . 35 GLN HB3  1 1 
        1   584 1 1 35 GLN HE21 H -11.824 -11.743  -8.492 1.00 . A A . 35 GLN HE21 1 1 
        1   585 1 1 35 GLN HE22 H -13.379 -11.378  -9.150 1.00 . A A . 35 GLN HE22 1 1 
        1   586 1 1 35 GLN HG2  H  -9.886 -10.428 -10.073 1.00 . A A . 35 GLN HG2  1 1 
        1   587 1 1 35 GLN HG3  H -10.200 -10.114  -8.366 1.00 . A A . 35 GLN HG3  1 1 
        1   588 1 1 35 GLN N    N  -8.292  -8.435 -11.249 1.00 . A A . 35 GLN N    1 1 
        1   589 1 1 35 GLN NE2  N -12.429 -11.182  -9.023 1.00 . A A . 35 GLN NE2  1 1 
        1   590 1 1 35 GLN O    O -10.806  -6.127 -11.936 1.00 . A A . 35 GLN O    1 1 
        1   591 1 1 35 GLN OE1  O -12.613  -9.332 -10.283 1.00 . A A . 35 GLN OE1  1 1 
        1   592 1 1 36 ILE C    C  -8.552  -3.885 -12.312 1.00 . A A . 36 ILE C    1 1 
        1   593 1 1 36 ILE CA   C  -9.002  -4.290 -10.912 1.00 . A A . 36 ILE CA   1 1 
        1   594 1 1 36 ILE CB   C  -8.128  -3.561  -9.874 1.00 . A A . 36 ILE CB   1 1 
        1   595 1 1 36 ILE CD1  C  -7.869  -5.132  -7.888 1.00 . A A . 36 ILE CD1  1 1 
        1   596 1 1 36 ILE CG1  C  -8.576  -3.921  -8.455 1.00 . A A . 36 ILE CG1  1 1 
        1   597 1 1 36 ILE CG2  C  -8.194  -2.056 -10.089 1.00 . A A . 36 ILE CG2  1 1 
        1   598 1 1 36 ILE H    H  -8.208  -6.124 -10.217 1.00 . A A . 36 ILE H    1 1 
        1   599 1 1 36 ILE HA   H -10.027  -3.980 -10.771 1.00 . A A . 36 ILE HA   1 1 
        1   600 1 1 36 ILE HB   H  -7.106  -3.876 -10.012 1.00 . A A . 36 ILE HB   1 1 
        1   601 1 1 36 ILE HD11 H  -8.404  -6.027  -8.170 1.00 . A A . 36 ILE HD11 1 1 
        1   602 1 1 36 ILE HD12 H  -6.862  -5.176  -8.275 1.00 . A A . 36 ILE HD12 1 1 
        1   603 1 1 36 ILE HD13 H  -7.837  -5.058  -6.811 1.00 . A A . 36 ILE HD13 1 1 
        1   604 1 1 36 ILE HG12 H  -8.381  -3.087  -7.800 1.00 . A A . 36 ILE HG12 1 1 
        1   605 1 1 36 ILE HG13 H  -9.636  -4.128  -8.463 1.00 . A A . 36 ILE HG13 1 1 
        1   606 1 1 36 ILE HG21 H  -7.208  -1.683 -10.321 1.00 . A A . 36 ILE HG21 1 1 
        1   607 1 1 36 ILE HG22 H  -8.862  -1.839 -10.909 1.00 . A A . 36 ILE HG22 1 1 
        1   608 1 1 36 ILE HG23 H  -8.558  -1.579  -9.191 1.00 . A A . 36 ILE HG23 1 1 
        1   609 1 1 36 ILE N    N  -8.941  -5.736 -10.738 1.00 . A A . 36 ILE N    1 1 
        1   610 1 1 36 ILE O    O  -9.258  -3.165 -13.016 1.00 . A A . 36 ILE O    1 1 
        1   611 1 1 37 GLU C    C  -7.846  -4.356 -15.120 1.00 . A A . 37 GLU C    1 1 
        1   612 1 1 37 GLU CA   C  -6.830  -4.043 -14.024 1.00 . A A . 37 GLU CA   1 1 
        1   613 1 1 37 GLU CB   C  -5.541  -4.830 -14.269 1.00 . A A . 37 GLU CB   1 1 
        1   614 1 1 37 GLU CD   C  -3.016  -4.758 -14.306 1.00 . A A . 37 GLU CD   1 1 
        1   615 1 1 37 GLU CG   C  -4.289  -4.109 -13.798 1.00 . A A . 37 GLU CG   1 1 
        1   616 1 1 37 GLU H    H  -6.857  -4.925 -12.100 1.00 . A A . 37 GLU H    1 1 
        1   617 1 1 37 GLU HA   H  -6.606  -2.987 -14.049 1.00 . A A . 37 GLU HA   1 1 
        1   618 1 1 37 GLU HB2  H  -5.606  -5.774 -13.749 1.00 . A A . 37 GLU HB2  1 1 
        1   619 1 1 37 GLU HB3  H  -5.445  -5.019 -15.328 1.00 . A A . 37 GLU HB3  1 1 
        1   620 1 1 37 GLU HG2  H  -4.321  -3.090 -14.152 1.00 . A A . 37 GLU HG2  1 1 
        1   621 1 1 37 GLU HG3  H  -4.272  -4.114 -12.718 1.00 . A A . 37 GLU HG3  1 1 
        1   622 1 1 37 GLU N    N  -7.373  -4.356 -12.708 1.00 . A A . 37 GLU N    1 1 
        1   623 1 1 37 GLU O    O  -7.876  -3.698 -16.161 1.00 . A A . 37 GLU O    1 1 
        1   624 1 1 37 GLU OE1  O  -3.071  -5.425 -15.360 1.00 . A A . 37 GLU OE1  1 1 
        1   625 1 1 37 GLU OE2  O  -1.966  -4.599 -13.650 1.00 . A A . 37 GLU OE2  1 1 
        1   626 1 1 38 LYS C    C -10.992  -4.999 -15.614 1.00 . A A . 38 LYS C    1 1 
        1   627 1 1 38 LYS CA   C  -9.694  -5.766 -15.842 1.00 . A A . 38 LYS CA   1 1 
        1   628 1 1 38 LYS CB   C  -9.954  -7.271 -15.743 1.00 . A A . 38 LYS CB   1 1 
        1   629 1 1 38 LYS CD   C  -8.934  -9.566 -15.774 1.00 . A A . 38 LYS CD   1 1 
        1   630 1 1 38 LYS CE   C  -8.232 -10.520 -16.728 1.00 . A A . 38 LYS CE   1 1 
        1   631 1 1 38 LYS CG   C  -8.792  -8.122 -16.225 1.00 . A A . 38 LYS CG   1 1 
        1   632 1 1 38 LYS H    H  -8.603  -5.851 -14.030 1.00 . A A . 38 LYS H    1 1 
        1   633 1 1 38 LYS HA   H  -9.324  -5.538 -16.830 1.00 . A A . 38 LYS HA   1 1 
        1   634 1 1 38 LYS HB2  H -10.154  -7.522 -14.712 1.00 . A A . 38 LYS HB2  1 1 
        1   635 1 1 38 LYS HB3  H -10.823  -7.514 -16.338 1.00 . A A . 38 LYS HB3  1 1 
        1   636 1 1 38 LYS HD2  H  -8.499  -9.672 -14.792 1.00 . A A . 38 LYS HD2  1 1 
        1   637 1 1 38 LYS HD3  H  -9.984  -9.820 -15.733 1.00 . A A . 38 LYS HD3  1 1 
        1   638 1 1 38 LYS HE2  H  -8.563 -10.311 -17.733 1.00 . A A . 38 LYS HE2  1 1 
        1   639 1 1 38 LYS HE3  H  -7.166 -10.356 -16.659 1.00 . A A . 38 LYS HE3  1 1 
        1   640 1 1 38 LYS HG2  H  -8.762  -8.095 -17.304 1.00 . A A . 38 LYS HG2  1 1 
        1   641 1 1 38 LYS HG3  H  -7.872  -7.719 -15.826 1.00 . A A . 38 LYS HG3  1 1 
        1   642 1 1 38 LYS HZ1  H  -9.232 -12.321 -17.069 1.00 . A A . 38 LYS HZ1  1 1 
        1   643 1 1 38 LYS HZ2  H  -8.899 -12.021 -15.438 1.00 . A A . 38 LYS HZ2  1 1 
        1   644 1 1 38 LYS HZ3  H  -7.659 -12.513 -16.478 1.00 . A A . 38 LYS HZ3  1 1 
        1   645 1 1 38 LYS N    N  -8.676  -5.364 -14.878 1.00 . A A . 38 LYS N    1 1 
        1   646 1 1 38 LYS NZ   N  -8.526 -11.944 -16.406 1.00 . A A . 38 LYS NZ   1 1 
        1   647 1 1 38 LYS O    O -11.669  -4.608 -16.565 1.00 . A A . 38 LYS O    1 1 
        1   648 1 1 39 TRP C    C -12.535  -2.654 -14.579 1.00 . A A . 39 TRP C    1 1 
        1   649 1 1 39 TRP CA   C -12.550  -4.063 -13.996 1.00 . A A . 39 TRP CA   1 1 
        1   650 1 1 39 TRP CB   C -12.706  -3.997 -12.475 1.00 . A A . 39 TRP CB   1 1 
        1   651 1 1 39 TRP CD1  C -15.148  -3.600 -11.806 1.00 . A A . 39 TRP CD1  1 1 
        1   652 1 1 39 TRP CD2  C -13.873  -1.760 -11.769 1.00 . A A . 39 TRP CD2  1 1 
        1   653 1 1 39 TRP CE2  C -15.181  -1.407 -11.384 1.00 . A A . 39 TRP CE2  1 1 
        1   654 1 1 39 TRP CE3  C -12.894  -0.763 -11.817 1.00 . A A . 39 TRP CE3  1 1 
        1   655 1 1 39 TRP CG   C -13.873  -3.167 -12.034 1.00 . A A . 39 TRP CG   1 1 
        1   656 1 1 39 TRP CH2  C -14.555   0.853 -11.108 1.00 . A A . 39 TRP CH2  1 1 
        1   657 1 1 39 TRP CZ2  C -15.533  -0.102 -11.052 1.00 . A A . 39 TRP CZ2  1 1 
        1   658 1 1 39 TRP CZ3  C -13.245   0.532 -11.488 1.00 . A A . 39 TRP CZ3  1 1 
        1   659 1 1 39 TRP H    H -10.752  -5.121 -13.633 1.00 . A A . 39 TRP H    1 1 
        1   660 1 1 39 TRP HA   H -13.387  -4.603 -14.412 1.00 . A A . 39 TRP HA   1 1 
        1   661 1 1 39 TRP HB2  H -12.844  -4.996 -12.090 1.00 . A A . 39 TRP HB2  1 1 
        1   662 1 1 39 TRP HB3  H -11.811  -3.570 -12.047 1.00 . A A . 39 TRP HB3  1 1 
        1   663 1 1 39 TRP HD1  H -15.472  -4.623 -11.922 1.00 . A A . 39 TRP HD1  1 1 
        1   664 1 1 39 TRP HE1  H -16.893  -2.604 -11.194 1.00 . A A . 39 TRP HE1  1 1 
        1   665 1 1 39 TRP HE3  H -11.879  -0.992 -12.108 1.00 . A A . 39 TRP HE3  1 1 
        1   666 1 1 39 TRP HH2  H -14.784   1.878 -10.859 1.00 . A A . 39 TRP HH2  1 1 
        1   667 1 1 39 TRP HZ2  H -16.538   0.162 -10.757 1.00 . A A . 39 TRP HZ2  1 1 
        1   668 1 1 39 TRP HZ3  H -12.502   1.315 -11.520 1.00 . A A . 39 TRP HZ3  1 1 
        1   669 1 1 39 TRP N    N -11.333  -4.785 -14.348 1.00 . A A . 39 TRP N    1 1 
        1   670 1 1 39 TRP NE1  N -15.940  -2.547 -11.415 1.00 . A A . 39 TRP NE1  1 1 
        1   671 1 1 39 TRP O    O -13.569  -2.134 -14.998 1.00 . A A . 39 TRP O    1 1 
        1   672 1 1 40 LEU C    C -10.740  -0.727 -16.588 1.00 . A A . 40 LEU C    1 1 
        1   673 1 1 40 LEU CA   C -11.207  -0.691 -15.136 1.00 . A A . 40 LEU CA   1 1 
        1   674 1 1 40 LEU CB   C -10.214   0.106 -14.288 1.00 . A A . 40 LEU CB   1 1 
        1   675 1 1 40 LEU CD1  C -11.313   2.291 -14.837 1.00 . A A . 40 LEU CD1  1 1 
        1   676 1 1 40 LEU CD2  C  -9.078   2.266 -13.714 1.00 . A A . 40 LEU CD2  1 1 
        1   677 1 1 40 LEU CG   C  -9.986   1.558 -14.709 1.00 . A A . 40 LEU CG   1 1 
        1   678 1 1 40 LEU H    H -10.568  -2.506 -14.255 1.00 . A A . 40 LEU H    1 1 
        1   679 1 1 40 LEU HA   H -12.172  -0.209 -15.093 1.00 . A A . 40 LEU HA   1 1 
        1   680 1 1 40 LEU HB2  H -10.575   0.109 -13.271 1.00 . A A . 40 LEU HB2  1 1 
        1   681 1 1 40 LEU HB3  H  -9.262  -0.404 -14.329 1.00 . A A . 40 LEU HB3  1 1 
        1   682 1 1 40 LEU HD11 H -11.946   1.768 -15.538 1.00 . A A . 40 LEU HD11 1 1 
        1   683 1 1 40 LEU HD12 H -11.137   3.296 -15.190 1.00 . A A . 40 LEU HD12 1 1 
        1   684 1 1 40 LEU HD13 H -11.798   2.329 -13.872 1.00 . A A . 40 LEU HD13 1 1 
        1   685 1 1 40 LEU HD21 H  -8.187   2.607 -14.220 1.00 . A A . 40 LEU HD21 1 1 
        1   686 1 1 40 LEU HD22 H  -8.804   1.579 -12.926 1.00 . A A . 40 LEU HD22 1 1 
        1   687 1 1 40 LEU HD23 H  -9.599   3.112 -13.290 1.00 . A A . 40 LEU HD23 1 1 
        1   688 1 1 40 LEU HG   H  -9.502   1.575 -15.676 1.00 . A A . 40 LEU HG   1 1 
        1   689 1 1 40 LEU N    N -11.356  -2.041 -14.603 1.00 . A A . 40 LEU N    1 1 
        1   690 1 1 40 LEU O    O -11.417  -0.219 -17.482 1.00 . A A . 40 LEU O    1 1 
        1   691 1 1 41 LYS C    C  -8.969  -0.074 -18.836 1.00 . A A . 41 LYS C    1 1 
        1   692 1 1 41 LYS CA   C  -9.022  -1.440 -18.159 1.00 . A A . 41 LYS CA   1 1 
        1   693 1 1 41 LYS CB   C  -9.855  -2.407 -19.003 1.00 . A A . 41 LYS CB   1 1 
        1   694 1 1 41 LYS CD   C  -8.426  -4.348 -19.712 1.00 . A A . 41 LYS CD   1 1 
        1   695 1 1 41 LYS CE   C  -8.224  -5.286 -20.892 1.00 . A A . 41 LYS CE   1 1 
        1   696 1 1 41 LYS CG   C  -9.078  -3.044 -20.142 1.00 . A A . 41 LYS CG   1 1 
        1   697 1 1 41 LYS H    H  -9.086  -1.719 -16.061 1.00 . A A . 41 LYS H    1 1 
        1   698 1 1 41 LYS HA   H  -8.018  -1.825 -18.071 1.00 . A A . 41 LYS HA   1 1 
        1   699 1 1 41 LYS HB2  H -10.228  -3.194 -18.365 1.00 . A A . 41 LYS HB2  1 1 
        1   700 1 1 41 LYS HB3  H -10.693  -1.869 -19.423 1.00 . A A . 41 LYS HB3  1 1 
        1   701 1 1 41 LYS HD2  H  -7.465  -4.131 -19.270 1.00 . A A . 41 LYS HD2  1 1 
        1   702 1 1 41 LYS HD3  H  -9.059  -4.833 -18.982 1.00 . A A . 41 LYS HD3  1 1 
        1   703 1 1 41 LYS HE2  H  -7.767  -4.734 -21.700 1.00 . A A . 41 LYS HE2  1 1 
        1   704 1 1 41 LYS HE3  H  -7.568  -6.088 -20.589 1.00 . A A . 41 LYS HE3  1 1 
        1   705 1 1 41 LYS HG2  H  -9.754  -3.245 -20.960 1.00 . A A . 41 LYS HG2  1 1 
        1   706 1 1 41 LYS HG3  H  -8.309  -2.358 -20.469 1.00 . A A . 41 LYS HG3  1 1 
        1   707 1 1 41 LYS HZ1  H  -9.333  -6.737 -21.905 1.00 . A A . 41 LYS HZ1  1 1 
        1   708 1 1 41 LYS HZ2  H -10.002  -5.185 -21.984 1.00 . A A . 41 LYS HZ2  1 1 
        1   709 1 1 41 LYS HZ3  H -10.124  -6.087 -20.558 1.00 . A A . 41 LYS HZ3  1 1 
        1   710 1 1 41 LYS N    N  -9.580  -1.333 -16.815 1.00 . A A . 41 LYS N    1 1 
        1   711 1 1 41 LYS NZ   N  -9.511  -5.864 -21.368 1.00 . A A . 41 LYS NZ   1 1 
        1   712 1 1 41 LYS O    O  -9.264   0.052 -20.024 1.00 . A A . 41 LYS O    1 1 
        1   713 1 1 42 ARG C    C  -9.846   2.769 -19.137 1.00 . A A . 42 ARG C    1 1 
        1   714 1 1 42 ARG CA   C  -8.497   2.302 -18.599 1.00 . A A . 42 ARG CA   1 1 
        1   715 1 1 42 ARG CB   C  -7.443   2.371 -19.705 1.00 . A A . 42 ARG CB   1 1 
        1   716 1 1 42 ARG CD   C  -5.511   3.655 -20.672 1.00 . A A . 42 ARG CD   1 1 
        1   717 1 1 42 ARG CG   C  -6.767   3.728 -19.818 1.00 . A A . 42 ARG CG   1 1 
        1   718 1 1 42 ARG CZ   C  -3.879   5.186 -21.691 1.00 . A A . 42 ARG CZ   1 1 
        1   719 1 1 42 ARG H    H  -8.367   0.782 -17.132 1.00 . A A . 42 ARG H    1 1 
        1   720 1 1 42 ARG HA   H  -8.200   2.952 -17.790 1.00 . A A . 42 ARG HA   1 1 
        1   721 1 1 42 ARG HB2  H  -6.682   1.630 -19.509 1.00 . A A . 42 ARG HB2  1 1 
        1   722 1 1 42 ARG HB3  H  -7.915   2.149 -20.650 1.00 . A A . 42 ARG HB3  1 1 
        1   723 1 1 42 ARG HD2  H  -4.752   3.113 -20.128 1.00 . A A . 42 ARG HD2  1 1 
        1   724 1 1 42 ARG HD3  H  -5.744   3.129 -21.586 1.00 . A A . 42 ARG HD3  1 1 
        1   725 1 1 42 ARG HE   H  -5.515   5.757 -20.705 1.00 . A A . 42 ARG HE   1 1 
        1   726 1 1 42 ARG HG2  H  -7.456   4.427 -20.269 1.00 . A A . 42 ARG HG2  1 1 
        1   727 1 1 42 ARG HG3  H  -6.500   4.070 -18.829 1.00 . A A . 42 ARG HG3  1 1 
        1   728 1 1 42 ARG HH11 H  -3.458   3.222 -21.915 1.00 . A A . 42 ARG HH11 1 1 
        1   729 1 1 42 ARG HH12 H  -2.316   4.312 -22.629 1.00 . A A . 42 ARG HH12 1 1 
        1   730 1 1 42 ARG HH21 H  -4.018   7.202 -21.640 1.00 . A A . 42 ARG HH21 1 1 
        1   731 1 1 42 ARG HH22 H  -2.635   6.575 -22.470 1.00 . A A . 42 ARG HH22 1 1 
        1   732 1 1 42 ARG N    N  -8.589   0.945 -18.072 1.00 . A A . 42 ARG N    1 1 
        1   733 1 1 42 ARG NE   N  -4.999   4.981 -21.006 1.00 . A A . 42 ARG NE   1 1 
        1   734 1 1 42 ARG NH1  N  -3.158   4.156 -22.112 1.00 . A A . 42 ARG NH1  1 1 
        1   735 1 1 42 ARG NH2  N  -3.478   6.423 -21.956 1.00 . A A . 42 ARG NH2  1 1 
        1   736 1 1 42 ARG O    O  -9.952   3.203 -20.284 1.00 . A A . 42 ARG O    1 1 
        1   737 1 1 43 HIS C    C -12.261   4.585 -18.991 1.00 . A A . 43 HIS C    1 1 
        1   738 1 1 43 HIS CA   C -12.218   3.089 -18.692 1.00 . A A . 43 HIS CA   1 1 
        1   739 1 1 43 HIS CB   C -13.221   2.749 -17.589 1.00 . A A . 43 HIS CB   1 1 
        1   740 1 1 43 HIS CD2  C -15.270   2.357 -19.131 1.00 . A A . 43 HIS CD2  1 1 
        1   741 1 1 43 HIS CE1  C -16.776   3.413 -17.937 1.00 . A A . 43 HIS CE1  1 1 
        1   742 1 1 43 HIS CG   C -14.650   2.842 -18.030 1.00 . A A . 43 HIS CG   1 1 
        1   743 1 1 43 HIS H    H -10.728   2.322 -17.399 1.00 . A A . 43 HIS H    1 1 
        1   744 1 1 43 HIS HA   H -12.484   2.548 -19.588 1.00 . A A . 43 HIS HA   1 1 
        1   745 1 1 43 HIS HB2  H -13.044   1.739 -17.250 1.00 . A A . 43 HIS HB2  1 1 
        1   746 1 1 43 HIS HB3  H -13.083   3.431 -16.763 1.00 . A A . 43 HIS HB3  1 1 
        1   747 1 1 43 HIS HD1  H -15.482   3.958 -16.449 1.00 . A A . 43 HIS HD1  1 1 
        1   748 1 1 43 HIS HD2  H -14.812   1.786 -19.926 1.00 . A A . 43 HIS HD2  1 1 
        1   749 1 1 43 HIS HE1  H -17.713   3.833 -17.604 1.00 . A A . 43 HIS HE1  1 1 
        1   750 1 1 43 HIS N    N -10.875   2.676 -18.301 1.00 . A A . 43 HIS N    1 1 
        1   751 1 1 43 HIS ND1  N -15.620   3.499 -17.303 1.00 . A A . 43 HIS ND1  1 1 
        1   752 1 1 43 HIS NE2  N -16.590   2.725 -19.050 1.00 . A A . 43 HIS NE2  1 1 
        1   753 1 1 43 HIS O    O -12.074   5.412 -18.098 1.00 . A A . 43 HIS O    1 1 
        2   754 1 1  1   . C    C  -0.601  -0.356  -0.448 1.00 . A A .  1 FME C    1 1 
        2   755 1 1  1   . CA   C   0.744   0.354  -0.297 1.00 . A A .  1 FME CA   1 1 
        2   756 1 1  1   . CB   C   0.850   1.289   0.929 1.00 . A A .  1 FME CB   1 1 
        2   757 1 1  1   . CE   C  -1.161  -1.137   3.577 1.00 . A A .  1 FME CE   1 1 
        2   758 1 1  1   . CG   C  -0.068   0.910   2.107 1.00 . A A .  1 FME CG   1 1 
        2   759 1 1  1   . CN   C   0.525   2.183  -1.898 1.00 . A A .  1 FME CN   1 1 
        2   760 1 1  1   . HA   H   1.441  -0.488  -0.058 1.00 . A A .  1 FME HA   1 1 
        2   761 1 1  1   . HB2  H   0.640   2.340   0.623 1.00 . A A .  1 FME HB2  1 1 
        2   762 1 1  1   . HB3  H   1.910   1.251   1.283 1.00 . A A .  1 FME HB3  1 1 
        2   763 1 1  1   . HCN  H   0.991   2.765  -2.718 1.00 . A A .  1 FME HCN  1 1 
        2   764 1 1  1   . HE1  H  -1.362  -0.330   4.317 1.00 . A A .  1 FME HE1  1 1 
        2   765 1 1  1   . HE2  H  -1.066  -2.106   4.117 1.00 . A A .  1 FME HE2  1 1 
        2   766 1 1  1   . HE3  H  -2.012  -1.190   2.863 1.00 . A A .  1 FME HE3  1 1 
        2   767 1 1  1   . HG2  H  -1.133   0.922   1.776 1.00 . A A .  1 FME HG2  1 1 
        2   768 1 1  1   . HG3  H   0.038   1.642   2.937 1.00 . A A .  1 FME HG3  1 1 
        2   769 1 1  1   . N    N   1.191   1.020  -1.545 1.00 . A A .  1 FME N    1 1 
        2   770 1 1  1   . O    O  -1.668   0.252  -0.371 1.00 . A A .  1 FME O    1 1 
        2   771 1 1  1   . O1   O  -0.498   2.559  -1.377 1.00 . A A .  1 FME O1   1 1 
        2   772 1 1  1   . SD   S   0.378  -0.761   2.690 1.00 . A A .  1 FME SD   1 1 
        2   773 1 1  2 GLY C    C  -2.003  -2.875  -2.211 1.00 . A A .  2 GLY C    1 1 
        2   774 1 1  2 GLY CA   C  -1.734  -2.467  -0.776 1.00 . A A .  2 GLY CA   1 1 
        2   775 1 1  2 GLY H    H   0.350  -2.100  -0.696 1.00 . A A .  2 GLY H    1 1 
        2   776 1 1  2 GLY HA2  H  -1.632  -3.356  -0.173 1.00 . A A .  2 GLY HA2  1 1 
        2   777 1 1  2 GLY HA3  H  -2.574  -1.892  -0.415 1.00 . A A .  2 GLY HA3  1 1 
        2   778 1 1  2 GLY N    N  -0.529  -1.669  -0.643 1.00 . A A .  2 GLY N    1 1 
        2   779 1 1  2 GLY O    O  -3.080  -2.614  -2.746 1.00 . A A .  2 GLY O    1 1 
        2   780 1 1  3 ALA C    C  -1.516  -2.799  -5.136 1.00 . A A .  3 ALA C    1 1 
        2   781 1 1  3 ALA CA   C  -1.156  -3.961  -4.217 1.00 . A A .  3 ALA CA   1 1 
        2   782 1 1  3 ALA CB   C  -2.205  -5.059  -4.317 1.00 . A A .  3 ALA CB   1 1 
        2   783 1 1  3 ALA H    H  -0.185  -3.695  -2.356 1.00 . A A .  3 ALA H    1 1 
        2   784 1 1  3 ALA HA   H  -0.208  -4.374  -4.530 1.00 . A A .  3 ALA HA   1 1 
        2   785 1 1  3 ALA HB1  H  -3.147  -4.692  -3.935 1.00 . A A .  3 ALA HB1  1 1 
        2   786 1 1  3 ALA HB2  H  -2.324  -5.350  -5.350 1.00 . A A .  3 ALA HB2  1 1 
        2   787 1 1  3 ALA HB3  H  -1.889  -5.913  -3.736 1.00 . A A .  3 ALA HB3  1 1 
        2   788 1 1  3 ALA N    N  -1.020  -3.516  -2.836 1.00 . A A .  3 ALA N    1 1 
        2   789 1 1  3 ALA O    O  -2.219  -2.976  -6.132 1.00 . A A .  3 ALA O    1 1 
        2   790 1 1  4 ILE C    C  -0.108  -0.064  -6.473 1.00 . A A .  4 ILE C    1 1 
        2   791 1 1  4 ILE CA   C  -1.301  -0.418  -5.591 1.00 . A A .  4 ILE CA   1 1 
        2   792 1 1  4 ILE CB   C  -1.642   0.789  -4.698 1.00 . A A .  4 ILE CB   1 1 
        2   793 1 1  4 ILE CD1  C  -4.096   0.139  -4.520 1.00 . A A .  4 ILE CD1  1 1 
        2   794 1 1  4 ILE CG1  C  -2.817   0.454  -3.777 1.00 . A A .  4 ILE CG1  1 1 
        2   795 1 1  4 ILE CG2  C  -1.962   2.006  -5.553 1.00 . A A .  4 ILE CG2  1 1 
        2   796 1 1  4 ILE H    H  -0.477  -1.532  -3.991 1.00 . A A .  4 ILE H    1 1 
        2   797 1 1  4 ILE HA   H  -2.153  -0.626  -6.222 1.00 . A A .  4 ILE HA   1 1 
        2   798 1 1  4 ILE HB   H  -0.776   1.020  -4.096 1.00 . A A .  4 ILE HB   1 1 
        2   799 1 1  4 ILE HD11 H  -3.938   0.267  -5.580 1.00 . A A .  4 ILE HD11 1 1 
        2   800 1 1  4 ILE HD12 H  -4.388  -0.880  -4.318 1.00 . A A .  4 ILE HD12 1 1 
        2   801 1 1  4 ILE HD13 H  -4.878   0.809  -4.190 1.00 . A A .  4 ILE HD13 1 1 
        2   802 1 1  4 ILE HG12 H  -2.562  -0.405  -3.176 1.00 . A A .  4 ILE HG12 1 1 
        2   803 1 1  4 ILE HG13 H  -3.008   1.298  -3.128 1.00 . A A .  4 ILE HG13 1 1 
        2   804 1 1  4 ILE HG21 H  -2.046   1.708  -6.587 1.00 . A A .  4 ILE HG21 1 1 
        2   805 1 1  4 ILE HG22 H  -2.896   2.439  -5.226 1.00 . A A .  4 ILE HG22 1 1 
        2   806 1 1  4 ILE HG23 H  -1.172   2.735  -5.452 1.00 . A A .  4 ILE HG23 1 1 
        2   807 1 1  4 ILE N    N  -1.030  -1.610  -4.796 1.00 . A A .  4 ILE N    1 1 
        2   808 1 1  4 ILE O    O  -0.260   0.580  -7.510 1.00 . A A .  4 ILE O    1 1 
        2   809 1 1  5 ALA C    C   2.269  -0.917  -8.163 1.00 . A A .  5 ALA C    1 1 
        2   810 1 1  5 ALA CA   C   2.297  -0.221  -6.806 1.00 . A A .  5 ALA CA   1 1 
        2   811 1 1  5 ALA CB   C   3.517  -0.660  -6.011 1.00 . A A .  5 ALA CB   1 1 
        2   812 1 1  5 ALA H    H   1.135  -0.999  -5.218 1.00 . A A .  5 ALA H    1 1 
        2   813 1 1  5 ALA HA   H   2.364   0.846  -6.962 1.00 . A A .  5 ALA HA   1 1 
        2   814 1 1  5 ALA HB1  H   3.499  -1.734  -5.889 1.00 . A A .  5 ALA HB1  1 1 
        2   815 1 1  5 ALA HB2  H   4.414  -0.373  -6.539 1.00 . A A .  5 ALA HB2  1 1 
        2   816 1 1  5 ALA HB3  H   3.503  -0.187  -5.040 1.00 . A A .  5 ALA HB3  1 1 
        2   817 1 1  5 ALA N    N   1.078  -0.490  -6.053 1.00 . A A .  5 ALA N    1 1 
        2   818 1 1  5 ALA O    O   2.890  -0.458  -9.121 1.00 . A A .  5 ALA O    1 1 
        2   819 1 1  6 LYS C    C   0.420  -2.151 -10.418 1.00 . A A .  6 LYS C    1 1 
        2   820 1 1  6 LYS CA   C   1.435  -2.790  -9.476 1.00 . A A .  6 LYS CA   1 1 
        2   821 1 1  6 LYS CB   C   1.029  -4.235  -9.177 1.00 . A A .  6 LYS CB   1 1 
        2   822 1 1  6 LYS CD   C   3.285  -5.245  -8.726 1.00 . A A .  6 LYS CD   1 1 
        2   823 1 1  6 LYS CE   C   3.293  -6.609  -9.399 1.00 . A A .  6 LYS CE   1 1 
        2   824 1 1  6 LYS CG   C   1.918  -4.916  -8.150 1.00 . A A .  6 LYS CG   1 1 
        2   825 1 1  6 LYS H    H   1.072  -2.346  -7.438 1.00 . A A .  6 LYS H    1 1 
        2   826 1 1  6 LYS HA   H   2.403  -2.788  -9.953 1.00 . A A .  6 LYS HA   1 1 
        2   827 1 1  6 LYS HB2  H   0.015  -4.242  -8.806 1.00 . A A .  6 LYS HB2  1 1 
        2   828 1 1  6 LYS HB3  H   1.072  -4.805 -10.094 1.00 . A A .  6 LYS HB3  1 1 
        2   829 1 1  6 LYS HD2  H   3.548  -4.494  -9.456 1.00 . A A .  6 LYS HD2  1 1 
        2   830 1 1  6 LYS HD3  H   4.012  -5.242  -7.927 1.00 . A A .  6 LYS HD3  1 1 
        2   831 1 1  6 LYS HE2  H   2.728  -7.299  -8.791 1.00 . A A .  6 LYS HE2  1 1 
        2   832 1 1  6 LYS HE3  H   2.828  -6.520 -10.369 1.00 . A A .  6 LYS HE3  1 1 
        2   833 1 1  6 LYS HG2  H   2.044  -4.258  -7.304 1.00 . A A .  6 LYS HG2  1 1 
        2   834 1 1  6 LYS HG3  H   1.443  -5.832  -7.828 1.00 . A A .  6 LYS HG3  1 1 
        2   835 1 1  6 LYS HZ1  H   4.670  -7.951 -10.214 1.00 . A A .  6 LYS HZ1  1 1 
        2   836 1 1  6 LYS HZ2  H   5.061  -7.433  -8.652 1.00 . A A .  6 LYS HZ2  1 1 
        2   837 1 1  6 LYS HZ3  H   5.292  -6.397  -9.969 1.00 . A A .  6 LYS HZ3  1 1 
        2   838 1 1  6 LYS N    N   1.545  -2.029  -8.237 1.00 . A A .  6 LYS N    1 1 
        2   839 1 1  6 LYS NZ   N   4.676  -7.134  -9.570 1.00 . A A .  6 LYS NZ   1 1 
        2   840 1 1  6 LYS O    O   0.587  -2.179 -11.639 1.00 . A A .  6 LYS O    1 1 
        2   841 1 1  7 LEU C    C  -1.224   0.459 -11.096 1.00 . A A .  7 LEU C    1 1 
        2   842 1 1  7 LEU CA   C  -1.672  -0.925 -10.635 1.00 . A A .  7 LEU CA   1 1 
        2   843 1 1  7 LEU CB   C  -2.961  -0.811  -9.820 1.00 . A A .  7 LEU CB   1 1 
        2   844 1 1  7 LEU CD1  C  -4.427  -1.669  -7.977 1.00 . A A .  7 LEU CD1  1 1 
        2   845 1 1  7 LEU CD2  C  -3.725  -3.198  -9.827 1.00 . A A .  7 LEU CD2  1 1 
        2   846 1 1  7 LEU CG   C  -3.317  -2.021  -8.955 1.00 . A A .  7 LEU CG   1 1 
        2   847 1 1  7 LEU H    H  -0.708  -1.582  -8.869 1.00 . A A .  7 LEU H    1 1 
        2   848 1 1  7 LEU HA   H  -1.858  -1.537 -11.505 1.00 . A A .  7 LEU HA   1 1 
        2   849 1 1  7 LEU HB2  H  -2.866   0.044  -9.168 1.00 . A A .  7 LEU HB2  1 1 
        2   850 1 1  7 LEU HB3  H  -3.775  -0.646 -10.511 1.00 . A A .  7 LEU HB3  1 1 
        2   851 1 1  7 LEU HD11 H  -5.303  -2.259  -8.200 1.00 . A A .  7 LEU HD11 1 1 
        2   852 1 1  7 LEU HD12 H  -4.667  -0.620  -8.066 1.00 . A A .  7 LEU HD12 1 1 
        2   853 1 1  7 LEU HD13 H  -4.098  -1.878  -6.969 1.00 . A A .  7 LEU HD13 1 1 
        2   854 1 1  7 LEU HD21 H  -4.492  -3.770  -9.325 1.00 . A A .  7 LEU HD21 1 1 
        2   855 1 1  7 LEU HD22 H  -2.866  -3.829 -10.006 1.00 . A A .  7 LEU HD22 1 1 
        2   856 1 1  7 LEU HD23 H  -4.107  -2.833 -10.769 1.00 . A A .  7 LEU HD23 1 1 
        2   857 1 1  7 LEU HG   H  -2.448  -2.313  -8.381 1.00 . A A .  7 LEU HG   1 1 
        2   858 1 1  7 LEU N    N  -0.630  -1.573  -9.846 1.00 . A A .  7 LEU N    1 1 
        2   859 1 1  7 LEU O    O  -1.428   0.837 -12.249 1.00 . A A .  7 LEU O    1 1 
        2   860 1 1  8 VAL C    C   1.003   2.504 -11.518 1.00 . A A .  8 VAL C    1 1 
        2   861 1 1  8 VAL CA   C  -0.131   2.551 -10.500 1.00 . A A .  8 VAL CA   1 1 
        2   862 1 1  8 VAL CB   C   0.358   3.281  -9.235 1.00 . A A .  8 VAL CB   1 1 
        2   863 1 1  8 VAL CG1  C   0.903   4.657  -9.590 1.00 . A A .  8 VAL CG1  1 1 
        2   864 1 1  8 VAL CG2  C  -0.765   3.391  -8.215 1.00 . A A .  8 VAL CG2  1 1 
        2   865 1 1  8 VAL H    H  -0.478   0.854  -9.283 1.00 . A A .  8 VAL H    1 1 
        2   866 1 1  8 VAL HA   H  -0.955   3.111 -10.918 1.00 . A A .  8 VAL HA   1 1 
        2   867 1 1  8 VAL HB   H   1.159   2.704  -8.797 1.00 . A A .  8 VAL HB   1 1 
        2   868 1 1  8 VAL HG11 H   1.982   4.642  -9.533 1.00 . A A .  8 VAL HG11 1 1 
        2   869 1 1  8 VAL HG12 H   0.598   4.917 -10.593 1.00 . A A .  8 VAL HG12 1 1 
        2   870 1 1  8 VAL HG13 H   0.516   5.387  -8.894 1.00 . A A .  8 VAL HG13 1 1 
        2   871 1 1  8 VAL HG21 H  -0.372   3.201  -7.227 1.00 . A A .  8 VAL HG21 1 1 
        2   872 1 1  8 VAL HG22 H  -1.188   4.384  -8.250 1.00 . A A .  8 VAL HG22 1 1 
        2   873 1 1  8 VAL HG23 H  -1.531   2.665  -8.444 1.00 . A A .  8 VAL HG23 1 1 
        2   874 1 1  8 VAL N    N  -0.611   1.210 -10.186 1.00 . A A .  8 VAL N    1 1 
        2   875 1 1  8 VAL O    O   1.228   3.464 -12.255 1.00 . A A .  8 VAL O    1 1 
        2   876 1 1  9 ALA C    C   2.361   1.375 -13.925 1.00 . A A .  9 ALA C    1 1 
        2   877 1 1  9 ALA CA   C   2.824   1.209 -12.482 1.00 . A A .  9 ALA CA   1 1 
        2   878 1 1  9 ALA CB   C   3.469  -0.154 -12.285 1.00 . A A .  9 ALA CB   1 1 
        2   879 1 1  9 ALA H    H   1.486   0.653 -10.939 1.00 . A A .  9 ALA H    1 1 
        2   880 1 1  9 ALA HA   H   3.564   1.966 -12.262 1.00 . A A .  9 ALA HA   1 1 
        2   881 1 1  9 ALA HB1  H   2.744  -0.838 -11.868 1.00 . A A .  9 ALA HB1  1 1 
        2   882 1 1  9 ALA HB2  H   3.813  -0.530 -13.237 1.00 . A A .  9 ALA HB2  1 1 
        2   883 1 1  9 ALA HB3  H   4.307  -0.062 -11.610 1.00 . A A .  9 ALA HB3  1 1 
        2   884 1 1  9 ALA N    N   1.714   1.382 -11.552 1.00 . A A .  9 ALA N    1 1 
        2   885 1 1  9 ALA O    O   3.161   1.668 -14.815 1.00 . A A .  9 ALA O    1 1 
        2   886 1 1 10 LYS C    C  -0.488   2.476 -15.550 1.00 . A A . 10 LYS C    1 1 
        2   887 1 1 10 LYS CA   C   0.496   1.313 -15.488 1.00 . A A . 10 LYS CA   1 1 
        2   888 1 1 10 LYS CB   C  -0.207   0.015 -15.892 1.00 . A A . 10 LYS CB   1 1 
        2   889 1 1 10 LYS CD   C   1.806  -1.277 -16.661 1.00 . A A . 10 LYS CD   1 1 
        2   890 1 1 10 LYS CE   C   1.372  -1.815 -18.016 1.00 . A A . 10 LYS CE   1 1 
        2   891 1 1 10 LYS CG   C   0.643  -1.227 -15.684 1.00 . A A . 10 LYS CG   1 1 
        2   892 1 1 10 LYS H    H   0.478   0.952 -13.402 1.00 . A A . 10 LYS H    1 1 
        2   893 1 1 10 LYS HA   H   1.304   1.504 -16.177 1.00 . A A . 10 LYS HA   1 1 
        2   894 1 1 10 LYS HB2  H  -1.109  -0.089 -15.307 1.00 . A A . 10 LYS HB2  1 1 
        2   895 1 1 10 LYS HB3  H  -0.471   0.073 -16.938 1.00 . A A . 10 LYS HB3  1 1 
        2   896 1 1 10 LYS HD2  H   2.199  -0.280 -16.791 1.00 . A A . 10 LYS HD2  1 1 
        2   897 1 1 10 LYS HD3  H   2.576  -1.920 -16.257 1.00 . A A . 10 LYS HD3  1 1 
        2   898 1 1 10 LYS HE2  H   2.221  -2.283 -18.491 1.00 . A A . 10 LYS HE2  1 1 
        2   899 1 1 10 LYS HE3  H   0.595  -2.550 -17.865 1.00 . A A . 10 LYS HE3  1 1 
        2   900 1 1 10 LYS HG2  H   1.033  -1.221 -14.677 1.00 . A A . 10 LYS HG2  1 1 
        2   901 1 1 10 LYS HG3  H   0.026  -2.103 -15.827 1.00 . A A . 10 LYS HG3  1 1 
        2   902 1 1 10 LYS HZ1  H  -0.182  -0.686 -18.835 1.00 . A A . 10 LYS HZ1  1 1 
        2   903 1 1 10 LYS HZ2  H   1.118  -0.927 -19.889 1.00 . A A . 10 LYS HZ2  1 1 
        2   904 1 1 10 LYS HZ3  H   1.254   0.181 -18.618 1.00 . A A . 10 LYS HZ3  1 1 
        2   905 1 1 10 LYS N    N   1.066   1.184 -14.152 1.00 . A A . 10 LYS N    1 1 
        2   906 1 1 10 LYS NZ   N   0.855  -0.736 -18.901 1.00 . A A . 10 LYS NZ   1 1 
        2   907 1 1 10 LYS O    O  -0.673   3.091 -16.601 1.00 . A A . 10 LYS O    1 1 
        2   908 1 1 11 PHE C    C  -1.382   5.193 -14.069 1.00 . A A . 11 PHE C    1 1 
        2   909 1 1 11 PHE CA   C  -2.082   3.866 -14.344 1.00 . A A . 11 PHE CA   1 1 
        2   910 1 1 11 PHE CB   C  -3.117   3.586 -13.252 1.00 . A A . 11 PHE CB   1 1 
        2   911 1 1 11 PHE CD1  C  -4.491   2.159 -14.791 1.00 . A A . 11 PHE CD1  1 1 
        2   912 1 1 11 PHE CD2  C  -4.244   1.466 -12.523 1.00 . A A . 11 PHE CD2  1 1 
        2   913 1 1 11 PHE CE1  C  -5.275   1.050 -15.047 1.00 . A A . 11 PHE CE1  1 1 
        2   914 1 1 11 PHE CE2  C  -5.027   0.355 -12.773 1.00 . A A . 11 PHE CE2  1 1 
        2   915 1 1 11 PHE CG   C  -3.968   2.379 -13.528 1.00 . A A . 11 PHE CG   1 1 
        2   916 1 1 11 PHE CZ   C  -5.543   0.146 -14.038 1.00 . A A . 11 PHE CZ   1 1 
        2   917 1 1 11 PHE H    H  -0.927   2.248 -13.613 1.00 . A A . 11 PHE H    1 1 
        2   918 1 1 11 PHE HA   H  -2.584   3.928 -15.296 1.00 . A A . 11 PHE HA   1 1 
        2   919 1 1 11 PHE HB2  H  -2.606   3.424 -12.315 1.00 . A A . 11 PHE HB2  1 1 
        2   920 1 1 11 PHE HB3  H  -3.770   4.440 -13.158 1.00 . A A . 11 PHE HB3  1 1 
        2   921 1 1 11 PHE HD1  H  -4.282   2.864 -15.582 1.00 . A A . 11 PHE HD1  1 1 
        2   922 1 1 11 PHE HD2  H  -3.841   1.628 -11.533 1.00 . A A . 11 PHE HD2  1 1 
        2   923 1 1 11 PHE HE1  H  -5.677   0.889 -16.037 1.00 . A A . 11 PHE HE1  1 1 
        2   924 1 1 11 PHE HE2  H  -5.234  -0.350 -11.981 1.00 . A A . 11 PHE HE2  1 1 
        2   925 1 1 11 PHE HZ   H  -6.155  -0.721 -14.235 1.00 . A A . 11 PHE HZ   1 1 
        2   926 1 1 11 PHE N    N  -1.117   2.775 -14.418 1.00 . A A . 11 PHE N    1 1 
        2   927 1 1 11 PHE O    O  -1.436   6.116 -14.880 1.00 . A A . 11 PHE O    1 1 
        2   928 1 1 12 GLY C    C  -0.636   7.183 -11.346 1.00 . A A . 12 GLY C    1 1 
        2   929 1 1 12 GLY CA   C  -0.024   6.500 -12.553 1.00 . A A . 12 GLY CA   1 1 
        2   930 1 1 12 GLY H    H  -0.716   4.513 -12.307 1.00 . A A . 12 GLY H    1 1 
        2   931 1 1 12 GLY HA2  H   1.005   6.258 -12.333 1.00 . A A . 12 GLY HA2  1 1 
        2   932 1 1 12 GLY HA3  H  -0.053   7.181 -13.391 1.00 . A A . 12 GLY HA3  1 1 
        2   933 1 1 12 GLY N    N  -0.725   5.282 -12.916 1.00 . A A . 12 GLY N    1 1 
        2   934 1 1 12 GLY O    O  -1.694   6.777 -10.865 1.00 . A A . 12 GLY O    1 1 
        2   935 1 1 13 TRP C    C  -1.737   9.717 -10.029 1.00 . A A . 13 TRP C    1 1 
        2   936 1 1 13 TRP CA   C  -0.455   8.962  -9.696 1.00 . A A . 13 TRP CA   1 1 
        2   937 1 1 13 TRP CB   C   0.615   9.939  -9.205 1.00 . A A . 13 TRP CB   1 1 
        2   938 1 1 13 TRP CD1  C   2.985  10.042 -10.175 1.00 . A A . 13 TRP CD1  1 1 
        2   939 1 1 13 TRP CD2  C   2.596   8.256  -8.881 1.00 . A A . 13 TRP CD2  1 1 
        2   940 1 1 13 TRP CE2  C   3.924   8.193  -9.347 1.00 . A A . 13 TRP CE2  1 1 
        2   941 1 1 13 TRP CE3  C   2.126   7.238  -8.047 1.00 . A A . 13 TRP CE3  1 1 
        2   942 1 1 13 TRP CG   C   2.014   9.447  -9.422 1.00 . A A . 13 TRP CG   1 1 
        2   943 1 1 13 TRP CH2  C   4.297   6.168  -8.189 1.00 . A A . 13 TRP CH2  1 1 
        2   944 1 1 13 TRP CZ2  C   4.784   7.152  -9.007 1.00 . A A . 13 TRP CZ2  1 1 
        2   945 1 1 13 TRP CZ3  C   2.981   6.205  -7.711 1.00 . A A . 13 TRP CZ3  1 1 
        2   946 1 1 13 TRP H    H   0.868   8.498 -11.283 1.00 . A A . 13 TRP H    1 1 
        2   947 1 1 13 TRP HA   H  -0.664   8.248  -8.912 1.00 . A A . 13 TRP HA   1 1 
        2   948 1 1 13 TRP HB2  H   0.506  10.876  -9.731 1.00 . A A . 13 TRP HB2  1 1 
        2   949 1 1 13 TRP HB3  H   0.480  10.107  -8.147 1.00 . A A . 13 TRP HB3  1 1 
        2   950 1 1 13 TRP HD1  H   2.852  10.965 -10.718 1.00 . A A . 13 TRP HD1  1 1 
        2   951 1 1 13 TRP HE1  H   4.974   9.513 -10.595 1.00 . A A . 13 TRP HE1  1 1 
        2   952 1 1 13 TRP HE3  H   1.115   7.248  -7.668 1.00 . A A . 13 TRP HE3  1 1 
        2   953 1 1 13 TRP HH2  H   4.929   5.343  -7.901 1.00 . A A . 13 TRP HH2  1 1 
        2   954 1 1 13 TRP HZ2  H   5.801   7.110  -9.367 1.00 . A A . 13 TRP HZ2  1 1 
        2   955 1 1 13 TRP HZ3  H   2.635   5.409  -7.068 1.00 . A A . 13 TRP HZ3  1 1 
        2   956 1 1 13 TRP N    N   0.030   8.222 -10.856 1.00 . A A . 13 TRP N    1 1 
        2   957 1 1 13 TRP NE1  N   4.136   9.294 -10.135 1.00 . A A . 13 TRP NE1  1 1 
        2   958 1 1 13 TRP O    O  -2.750   9.603  -9.338 1.00 . A A . 13 TRP O    1 1 
        2   959 1 1 14 PRO C    C  -3.965  10.422 -12.120 1.00 . A A . 14 PRO C    1 1 
        2   960 1 1 14 PRO CA   C  -2.846  11.295 -11.561 1.00 . A A . 14 PRO CA   1 1 
        2   961 1 1 14 PRO CB   C  -2.260  12.183 -12.662 1.00 . A A . 14 PRO CB   1 1 
        2   962 1 1 14 PRO CD   C  -0.522  10.690 -11.982 1.00 . A A . 14 PRO CD   1 1 
        2   963 1 1 14 PRO CG   C  -1.079  11.430 -13.167 1.00 . A A . 14 PRO CG   1 1 
        2   964 1 1 14 PRO HA   H  -3.237  11.915 -10.767 1.00 . A A . 14 PRO HA   1 1 
        2   965 1 1 14 PRO HB2  H  -2.997  12.331 -13.439 1.00 . A A . 14 PRO HB2  1 1 
        2   966 1 1 14 PRO HB3  H  -1.972  13.136 -12.245 1.00 . A A . 14 PRO HB3  1 1 
        2   967 1 1 14 PRO HD2  H  -0.116   9.738 -12.289 1.00 . A A . 14 PRO HD2  1 1 
        2   968 1 1 14 PRO HD3  H   0.234  11.283 -11.488 1.00 . A A . 14 PRO HD3  1 1 
        2   969 1 1 14 PRO HG2  H  -1.386  10.734 -13.933 1.00 . A A . 14 PRO HG2  1 1 
        2   970 1 1 14 PRO HG3  H  -0.344  12.119 -13.557 1.00 . A A . 14 PRO HG3  1 1 
        2   971 1 1 14 PRO N    N  -1.695  10.507 -11.112 1.00 . A A . 14 PRO N    1 1 
        2   972 1 1 14 PRO O    O  -5.064  10.904 -12.393 1.00 . A A . 14 PRO O    1 1 
        2   973 1 1 15 PHE C    C  -5.269   7.360 -11.692 1.00 . A A . 15 PHE C    1 1 
        2   974 1 1 15 PHE CA   C  -4.659   8.195 -12.814 1.00 . A A . 15 PHE CA   1 1 
        2   975 1 1 15 PHE CB   C  -4.012   7.278 -13.854 1.00 . A A . 15 PHE CB   1 1 
        2   976 1 1 15 PHE CD1  C  -5.698   5.617 -14.686 1.00 . A A . 15 PHE CD1  1 1 
        2   977 1 1 15 PHE CD2  C  -5.150   7.471 -16.082 1.00 . A A . 15 PHE CD2  1 1 
        2   978 1 1 15 PHE CE1  C  -6.584   5.156 -15.642 1.00 . A A . 15 PHE CE1  1 1 
        2   979 1 1 15 PHE CE2  C  -6.034   7.015 -17.041 1.00 . A A . 15 PHE CE2  1 1 
        2   980 1 1 15 PHE CG   C  -4.973   6.779 -14.895 1.00 . A A . 15 PHE CG   1 1 
        2   981 1 1 15 PHE CZ   C  -6.751   5.855 -16.821 1.00 . A A . 15 PHE CZ   1 1 
        2   982 1 1 15 PHE H    H  -2.783   8.811 -12.052 1.00 . A A . 15 PHE H    1 1 
        2   983 1 1 15 PHE HA   H  -5.442   8.766 -13.289 1.00 . A A . 15 PHE HA   1 1 
        2   984 1 1 15 PHE HB2  H  -3.226   7.818 -14.360 1.00 . A A . 15 PHE HB2  1 1 
        2   985 1 1 15 PHE HB3  H  -3.588   6.421 -13.353 1.00 . A A . 15 PHE HB3  1 1 
        2   986 1 1 15 PHE HD1  H  -5.568   5.069 -13.764 1.00 . A A . 15 PHE HD1  1 1 
        2   987 1 1 15 PHE HD2  H  -4.589   8.378 -16.256 1.00 . A A . 15 PHE HD2  1 1 
        2   988 1 1 15 PHE HE1  H  -7.143   4.248 -15.467 1.00 . A A . 15 PHE HE1  1 1 
        2   989 1 1 15 PHE HE2  H  -6.162   7.563 -17.962 1.00 . A A . 15 PHE HE2  1 1 
        2   990 1 1 15 PHE HZ   H  -7.443   5.496 -17.569 1.00 . A A . 15 PHE HZ   1 1 
        2   991 1 1 15 PHE N    N  -3.677   9.136 -12.288 1.00 . A A . 15 PHE N    1 1 
        2   992 1 1 15 PHE O    O  -6.461   7.053 -11.711 1.00 . A A . 15 PHE O    1 1 
        2   993 1 1 16 ILE C    C  -5.710   7.042  -8.609 1.00 . A A . 16 ILE C    1 1 
        2   994 1 1 16 ILE CA   C  -4.900   6.198  -9.587 1.00 . A A . 16 ILE CA   1 1 
        2   995 1 1 16 ILE CB   C  -3.719   5.555  -8.837 1.00 . A A . 16 ILE CB   1 1 
        2   996 1 1 16 ILE CD1  C  -4.095   3.086  -8.346 1.00 . A A . 16 ILE CD1  1 1 
        2   997 1 1 16 ILE CG1  C  -4.226   4.507  -7.844 1.00 . A A . 16 ILE CG1  1 1 
        2   998 1 1 16 ILE CG2  C  -2.904   6.621  -8.121 1.00 . A A . 16 ILE CG2  1 1 
        2   999 1 1 16 ILE H    H  -3.504   7.272 -10.759 1.00 . A A . 16 ILE H    1 1 
        2  1000 1 1 16 ILE HA   H  -5.530   5.408  -9.971 1.00 . A A . 16 ILE HA   1 1 
        2  1001 1 1 16 ILE HB   H  -3.080   5.074  -9.562 1.00 . A A . 16 ILE HB   1 1 
        2  1002 1 1 16 ILE HD11 H  -3.772   2.447  -7.537 1.00 . A A . 16 ILE HD11 1 1 
        2  1003 1 1 16 ILE HD12 H  -5.049   2.745  -8.716 1.00 . A A . 16 ILE HD12 1 1 
        2  1004 1 1 16 ILE HD13 H  -3.366   3.052  -9.143 1.00 . A A . 16 ILE HD13 1 1 
        2  1005 1 1 16 ILE HG12 H  -3.665   4.588  -6.927 1.00 . A A . 16 ILE HG12 1 1 
        2  1006 1 1 16 ILE HG13 H  -5.271   4.692  -7.640 1.00 . A A . 16 ILE HG13 1 1 
        2  1007 1 1 16 ILE HG21 H  -2.584   7.369  -8.832 1.00 . A A . 16 ILE HG21 1 1 
        2  1008 1 1 16 ILE HG22 H  -3.511   7.086  -7.359 1.00 . A A . 16 ILE HG22 1 1 
        2  1009 1 1 16 ILE HG23 H  -2.038   6.166  -7.664 1.00 . A A . 16 ILE HG23 1 1 
        2  1010 1 1 16 ILE N    N  -4.443   6.996 -10.718 1.00 . A A . 16 ILE N    1 1 
        2  1011 1 1 16 ILE O    O  -6.606   6.540  -7.931 1.00 . A A . 16 ILE O    1 1 
        2  1012 1 1 17 LYS C    C  -7.457   9.616  -8.211 1.00 . A A . 17 LYS C    1 1 
        2  1013 1 1 17 LYS CA   C  -6.088   9.248  -7.650 1.00 . A A . 17 LYS CA   1 1 
        2  1014 1 1 17 LYS CB   C  -5.256  10.514  -7.434 1.00 . A A . 17 LYS CB   1 1 
        2  1015 1 1 17 LYS CD   C  -4.461  12.714  -8.349 1.00 . A A . 17 LYS CD   1 1 
        2  1016 1 1 17 LYS CE   C  -3.000  12.436  -8.031 1.00 . A A . 17 LYS CE   1 1 
        2  1017 1 1 17 LYS CG   C  -5.221  11.432  -8.644 1.00 . A A . 17 LYS CG   1 1 
        2  1018 1 1 17 LYS H    H  -4.665   8.672  -9.108 1.00 . A A . 17 LYS H    1 1 
        2  1019 1 1 17 LYS HA   H  -6.222   8.750  -6.701 1.00 . A A . 17 LYS HA   1 1 
        2  1020 1 1 17 LYS HB2  H  -5.670  11.065  -6.602 1.00 . A A . 17 LYS HB2  1 1 
        2  1021 1 1 17 LYS HB3  H  -4.242  10.228  -7.196 1.00 . A A . 17 LYS HB3  1 1 
        2  1022 1 1 17 LYS HD2  H  -4.513  13.360  -9.212 1.00 . A A . 17 LYS HD2  1 1 
        2  1023 1 1 17 LYS HD3  H  -4.918  13.206  -7.501 1.00 . A A . 17 LYS HD3  1 1 
        2  1024 1 1 17 LYS HE2  H  -2.950  11.754  -7.196 1.00 . A A . 17 LYS HE2  1 1 
        2  1025 1 1 17 LYS HE3  H  -2.538  11.981  -8.895 1.00 . A A . 17 LYS HE3  1 1 
        2  1026 1 1 17 LYS HG2  H  -4.735  10.918  -9.460 1.00 . A A . 17 LYS HG2  1 1 
        2  1027 1 1 17 LYS HG3  H  -6.234  11.681  -8.925 1.00 . A A . 17 LYS HG3  1 1 
        2  1028 1 1 17 LYS HZ1  H  -1.924  14.149  -8.551 1.00 . A A . 17 LYS HZ1  1 1 
        2  1029 1 1 17 LYS HZ2  H  -1.442  13.456  -7.086 1.00 . A A . 17 LYS HZ2  1 1 
        2  1030 1 1 17 LYS HZ3  H  -2.884  14.336  -7.171 1.00 . A A . 17 LYS HZ3  1 1 
        2  1031 1 1 17 LYS N    N  -5.389   8.330  -8.542 1.00 . A A . 17 LYS N    1 1 
        2  1032 1 1 17 LYS NZ   N  -2.261  13.682  -7.685 1.00 . A A . 17 LYS NZ   1 1 
        2  1033 1 1 17 LYS O    O  -8.329  10.094  -7.485 1.00 . A A . 17 LYS O    1 1 
        2  1034 1 1 18 LYS C    C  -9.973   8.667  -9.797 1.00 . A A . 18 LYS C    1 1 
        2  1035 1 1 18 LYS CA   C  -8.906   9.693 -10.166 1.00 . A A . 18 LYS CA   1 1 
        2  1036 1 1 18 LYS CB   C  -8.718   9.725 -11.685 1.00 . A A . 18 LYS CB   1 1 
        2  1037 1 1 18 LYS CD   C  -9.420  12.041 -12.357 1.00 . A A . 18 LYS CD   1 1 
        2  1038 1 1 18 LYS CE   C  -8.943  13.429 -12.755 1.00 . A A . 18 LYS CE   1 1 
        2  1039 1 1 18 LYS CG   C  -8.258  11.073 -12.212 1.00 . A A . 18 LYS CG   1 1 
        2  1040 1 1 18 LYS H    H  -6.908   9.005 -10.033 1.00 . A A . 18 LYS H    1 1 
        2  1041 1 1 18 LYS HA   H  -9.228  10.667  -9.831 1.00 . A A . 18 LYS HA   1 1 
        2  1042 1 1 18 LYS HB2  H  -7.982   8.984 -11.960 1.00 . A A . 18 LYS HB2  1 1 
        2  1043 1 1 18 LYS HB3  H  -9.659   9.479 -12.157 1.00 . A A . 18 LYS HB3  1 1 
        2  1044 1 1 18 LYS HD2  H -10.092  11.672 -13.118 1.00 . A A . 18 LYS HD2  1 1 
        2  1045 1 1 18 LYS HD3  H  -9.943  12.106 -11.413 1.00 . A A . 18 LYS HD3  1 1 
        2  1046 1 1 18 LYS HE2  H  -8.284  13.803 -11.987 1.00 . A A . 18 LYS HE2  1 1 
        2  1047 1 1 18 LYS HE3  H  -8.404  13.357 -13.688 1.00 . A A . 18 LYS HE3  1 1 
        2  1048 1 1 18 LYS HG2  H  -7.539  11.492 -11.524 1.00 . A A . 18 LYS HG2  1 1 
        2  1049 1 1 18 LYS HG3  H  -7.796  10.933 -13.178 1.00 . A A . 18 LYS HG3  1 1 
        2  1050 1 1 18 LYS HZ1  H -10.908  14.041 -12.395 1.00 . A A . 18 LYS HZ1  1 1 
        2  1051 1 1 18 LYS HZ2  H -10.331  14.459 -13.929 1.00 . A A . 18 LYS HZ2  1 1 
        2  1052 1 1 18 LYS HZ3  H  -9.813  15.319 -12.567 1.00 . A A . 18 LYS HZ3  1 1 
        2  1053 1 1 18 LYS N    N  -7.641   9.388  -9.507 1.00 . A A . 18 LYS N    1 1 
        2  1054 1 1 18 LYS NZ   N -10.078  14.379 -12.923 1.00 . A A . 18 LYS NZ   1 1 
        2  1055 1 1 18 LYS O    O -11.169   8.954  -9.850 1.00 . A A . 18 LYS O    1 1 
        2  1056 1 1 19 PHE C    C  -9.914   5.625  -7.844 1.00 . A A . 19 PHE C    1 1 
        2  1057 1 1 19 PHE CA   C -10.450   6.402  -9.042 1.00 . A A . 19 PHE CA   1 1 
        2  1058 1 1 19 PHE CB   C -10.675   5.453 -10.221 1.00 . A A . 19 PHE CB   1 1 
        2  1059 1 1 19 PHE CD1  C -11.158   6.908 -12.207 1.00 . A A . 19 PHE CD1  1 1 
        2  1060 1 1 19 PHE CD2  C -12.937   5.609 -11.295 1.00 . A A . 19 PHE CD2  1 1 
        2  1061 1 1 19 PHE CE1  C -12.015   7.414 -13.167 1.00 . A A . 19 PHE CE1  1 1 
        2  1062 1 1 19 PHE CE2  C -13.798   6.111 -12.252 1.00 . A A . 19 PHE CE2  1 1 
        2  1063 1 1 19 PHE CG   C -11.609   6.001 -11.262 1.00 . A A . 19 PHE CG   1 1 
        2  1064 1 1 19 PHE CZ   C -13.337   7.015 -13.189 1.00 . A A . 19 PHE CZ   1 1 
        2  1065 1 1 19 PHE H    H  -8.566   7.302  -9.399 1.00 . A A . 19 PHE H    1 1 
        2  1066 1 1 19 PHE HA   H -11.391   6.856  -8.771 1.00 . A A . 19 PHE HA   1 1 
        2  1067 1 1 19 PHE HB2  H  -9.728   5.252 -10.698 1.00 . A A . 19 PHE HB2  1 1 
        2  1068 1 1 19 PHE HB3  H -11.092   4.527  -9.853 1.00 . A A . 19 PHE HB3  1 1 
        2  1069 1 1 19 PHE HD1  H -10.123   7.221 -12.191 1.00 . A A . 19 PHE HD1  1 1 
        2  1070 1 1 19 PHE HD2  H -13.300   4.903 -10.563 1.00 . A A . 19 PHE HD2  1 1 
        2  1071 1 1 19 PHE HE1  H -11.650   8.121 -13.898 1.00 . A A . 19 PHE HE1  1 1 
        2  1072 1 1 19 PHE HE2  H -14.832   5.798 -12.267 1.00 . A A . 19 PHE HE2  1 1 
        2  1073 1 1 19 PHE HZ   H -14.007   7.409 -13.938 1.00 . A A . 19 PHE HZ   1 1 
        2  1074 1 1 19 PHE N    N  -9.532   7.471  -9.421 1.00 . A A . 19 PHE N    1 1 
        2  1075 1 1 19 PHE O    O -10.165   4.428  -7.704 1.00 . A A . 19 PHE O    1 1 
        2  1076 1 1 20 TYR C    C  -9.693   5.123  -4.895 1.00 . A A . 20 TYR C    1 1 
        2  1077 1 1 20 TYR CA   C  -8.600   5.689  -5.797 1.00 . A A . 20 TYR CA   1 1 
        2  1078 1 1 20 TYR CB   C  -7.755   6.700  -5.020 1.00 . A A . 20 TYR CB   1 1 
        2  1079 1 1 20 TYR CD1  C  -5.826   5.124  -4.602 1.00 . A A . 20 TYR CD1  1 1 
        2  1080 1 1 20 TYR CD2  C  -6.659   6.394  -2.765 1.00 . A A . 20 TYR CD2  1 1 
        2  1081 1 1 20 TYR CE1  C  -4.887   4.537  -3.777 1.00 . A A . 20 TYR CE1  1 1 
        2  1082 1 1 20 TYR CE2  C  -5.722   5.814  -1.933 1.00 . A A . 20 TYR CE2  1 1 
        2  1083 1 1 20 TYR CG   C  -6.728   6.061  -4.113 1.00 . A A . 20 TYR CG   1 1 
        2  1084 1 1 20 TYR CZ   C  -4.839   4.885  -2.443 1.00 . A A . 20 TYR CZ   1 1 
        2  1085 1 1 20 TYR H    H  -9.008   7.266  -7.148 1.00 . A A . 20 TYR H    1 1 
        2  1086 1 1 20 TYR HA   H  -7.964   4.879  -6.124 1.00 . A A . 20 TYR HA   1 1 
        2  1087 1 1 20 TYR HB2  H  -7.231   7.333  -5.719 1.00 . A A . 20 TYR HB2  1 1 
        2  1088 1 1 20 TYR HB3  H  -8.405   7.308  -4.408 1.00 . A A . 20 TYR HB3  1 1 
        2  1089 1 1 20 TYR HD1  H  -5.867   4.854  -5.648 1.00 . A A . 20 TYR HD1  1 1 
        2  1090 1 1 20 TYR HD2  H  -7.352   7.122  -2.369 1.00 . A A . 20 TYR HD2  1 1 
        2  1091 1 1 20 TYR HE1  H  -4.195   3.810  -4.176 1.00 . A A . 20 TYR HE1  1 1 
        2  1092 1 1 20 TYR HE2  H  -5.684   6.086  -0.888 1.00 . A A . 20 TYR HE2  1 1 
        2  1093 1 1 20 TYR HH   H  -3.308   4.979  -1.284 1.00 . A A . 20 TYR HH   1 1 
        2  1094 1 1 20 TYR N    N  -9.174   6.314  -6.982 1.00 . A A . 20 TYR N    1 1 
        2  1095 1 1 20 TYR O    O  -9.542   4.048  -4.314 1.00 . A A . 20 TYR O    1 1 
        2  1096 1 1 20 TYR OH   O  -3.904   4.304  -1.618 1.00 . A A . 20 TYR OH   1 1 
        2  1097 1 1 21 LYS C    C -12.392   4.036  -4.357 1.00 . A A . 21 LYS C    1 1 
        2  1098 1 1 21 LYS CA   C -11.918   5.429  -3.955 1.00 . A A . 21 LYS CA   1 1 
        2  1099 1 1 21 LYS CB   C -13.073   6.426  -4.073 1.00 . A A . 21 LYS CB   1 1 
        2  1100 1 1 21 LYS CD   C -12.551   7.831  -2.057 1.00 . A A . 21 LYS CD   1 1 
        2  1101 1 1 21 LYS CE   C -12.429   9.250  -1.524 1.00 . A A . 21 LYS CE   1 1 
        2  1102 1 1 21 LYS CG   C -12.730   7.816  -3.566 1.00 . A A . 21 LYS CG   1 1 
        2  1103 1 1 21 LYS H    H -10.858   6.704  -5.271 1.00 . A A . 21 LYS H    1 1 
        2  1104 1 1 21 LYS HA   H -11.581   5.400  -2.930 1.00 . A A . 21 LYS HA   1 1 
        2  1105 1 1 21 LYS HB2  H -13.361   6.505  -5.110 1.00 . A A . 21 LYS HB2  1 1 
        2  1106 1 1 21 LYS HB3  H -13.912   6.054  -3.502 1.00 . A A . 21 LYS HB3  1 1 
        2  1107 1 1 21 LYS HD2  H -13.406   7.358  -1.596 1.00 . A A . 21 LYS HD2  1 1 
        2  1108 1 1 21 LYS HD3  H -11.654   7.282  -1.804 1.00 . A A . 21 LYS HD3  1 1 
        2  1109 1 1 21 LYS HE2  H -13.267   9.828  -1.882 1.00 . A A . 21 LYS HE2  1 1 
        2  1110 1 1 21 LYS HE3  H -12.448   9.218  -0.445 1.00 . A A . 21 LYS HE3  1 1 
        2  1111 1 1 21 LYS HG2  H -11.812   8.143  -4.030 1.00 . A A . 21 LYS HG2  1 1 
        2  1112 1 1 21 LYS HG3  H -13.530   8.493  -3.830 1.00 . A A . 21 LYS HG3  1 1 
        2  1113 1 1 21 LYS HZ1  H -11.109   9.903  -3.006 1.00 . A A . 21 LYS HZ1  1 1 
        2  1114 1 1 21 LYS HZ2  H -10.345   9.388  -1.587 1.00 . A A . 21 LYS HZ2  1 1 
        2  1115 1 1 21 LYS HZ3  H -11.132  10.885  -1.628 1.00 . A A . 21 LYS HZ3  1 1 
        2  1116 1 1 21 LYS N    N -10.796   5.856  -4.784 1.00 . A A . 21 LYS N    1 1 
        2  1117 1 1 21 LYS NZ   N -11.165   9.902  -1.967 1.00 . A A . 21 LYS NZ   1 1 
        2  1118 1 1 21 LYS O    O -12.789   3.238  -3.509 1.00 . A A . 21 LYS O    1 1 
        2  1119 1 1 22 GLN C    C -11.616   1.456  -6.146 1.00 . A A . 22 GLN C    1 1 
        2  1120 1 1 22 GLN CA   C -12.770   2.454  -6.167 1.00 . A A . 22 GLN CA   1 1 
        2  1121 1 1 22 GLN CB   C -13.311   2.596  -7.591 1.00 . A A . 22 GLN CB   1 1 
        2  1122 1 1 22 GLN CD   C -15.308   1.952  -8.997 1.00 . A A . 22 GLN CD   1 1 
        2  1123 1 1 22 GLN CG   C -14.275   1.490  -7.989 1.00 . A A . 22 GLN CG   1 1 
        2  1124 1 1 22 GLN H    H -12.019   4.429  -6.281 1.00 . A A . 22 GLN H    1 1 
        2  1125 1 1 22 GLN HA   H -13.558   2.087  -5.527 1.00 . A A . 22 GLN HA   1 1 
        2  1126 1 1 22 GLN HB2  H -13.826   3.541  -7.674 1.00 . A A . 22 GLN HB2  1 1 
        2  1127 1 1 22 GLN HB3  H -12.480   2.585  -8.281 1.00 . A A . 22 GLN HB3  1 1 
        2  1128 1 1 22 GLN HE21 H -16.518   0.463  -8.475 1.00 . A A . 22 GLN HE21 1 1 
        2  1129 1 1 22 GLN HE22 H -17.111   1.514  -9.712 1.00 . A A . 22 GLN HE22 1 1 
        2  1130 1 1 22 GLN HG2  H -13.711   0.677  -8.421 1.00 . A A . 22 GLN HG2  1 1 
        2  1131 1 1 22 GLN HG3  H -14.786   1.141  -7.104 1.00 . A A . 22 GLN HG3  1 1 
        2  1132 1 1 22 GLN N    N -12.345   3.751  -5.654 1.00 . A A . 22 GLN N    1 1 
        2  1133 1 1 22 GLN NE2  N -16.425   1.237  -9.069 1.00 . A A . 22 GLN NE2  1 1 
        2  1134 1 1 22 GLN O    O -11.797   0.291  -5.793 1.00 . A A . 22 GLN O    1 1 
        2  1135 1 1 22 GLN OE1  O -15.106   2.940  -9.703 1.00 . A A . 22 GLN OE1  1 1 
        2  1136 1 1 23 ILE C    C  -8.941   0.517  -5.163 1.00 . A A . 23 ILE C    1 1 
        2  1137 1 1 23 ILE CA   C  -9.248   1.071  -6.550 1.00 . A A . 23 ILE CA   1 1 
        2  1138 1 1 23 ILE CB   C  -8.016   1.834  -7.070 1.00 . A A . 23 ILE CB   1 1 
        2  1139 1 1 23 ILE CD1  C  -7.586   3.665  -8.785 1.00 . A A . 23 ILE CD1  1 1 
        2  1140 1 1 23 ILE CG1  C  -8.268   2.348  -8.489 1.00 . A A . 23 ILE CG1  1 1 
        2  1141 1 1 23 ILE CG2  C  -6.785   0.940  -7.036 1.00 . A A . 23 ILE CG2  1 1 
        2  1142 1 1 23 ILE H    H -10.350   2.860  -6.796 1.00 . A A . 23 ILE H    1 1 
        2  1143 1 1 23 ILE HA   H  -9.445   0.246  -7.220 1.00 . A A . 23 ILE HA   1 1 
        2  1144 1 1 23 ILE HB   H  -7.838   2.675  -6.417 1.00 . A A . 23 ILE HB   1 1 
        2  1145 1 1 23 ILE HD11 H  -6.751   3.497  -9.450 1.00 . A A . 23 ILE HD11 1 1 
        2  1146 1 1 23 ILE HD12 H  -8.289   4.338  -9.252 1.00 . A A . 23 ILE HD12 1 1 
        2  1147 1 1 23 ILE HD13 H  -7.228   4.100  -7.863 1.00 . A A . 23 ILE HD13 1 1 
        2  1148 1 1 23 ILE HG12 H  -7.905   1.620  -9.198 1.00 . A A . 23 ILE HG12 1 1 
        2  1149 1 1 23 ILE HG13 H  -9.330   2.484  -8.631 1.00 . A A . 23 ILE HG13 1 1 
        2  1150 1 1 23 ILE HG21 H  -6.556   0.683  -6.012 1.00 . A A . 23 ILE HG21 1 1 
        2  1151 1 1 23 ILE HG22 H  -6.980   0.038  -7.597 1.00 . A A . 23 ILE HG22 1 1 
        2  1152 1 1 23 ILE HG23 H  -5.948   1.462  -7.472 1.00 . A A . 23 ILE HG23 1 1 
        2  1153 1 1 23 ILE N    N -10.431   1.922  -6.526 1.00 . A A . 23 ILE N    1 1 
        2  1154 1 1 23 ILE O    O  -8.944  -0.696  -4.953 1.00 . A A . 23 ILE O    1 1 
        2  1155 1 1 24 MET C    C  -9.482   0.137  -2.279 1.00 . A A . 24 MET C    1 1 
        2  1156 1 1 24 MET CA   C  -8.373   1.015  -2.850 1.00 . A A . 24 MET CA   1 1 
        2  1157 1 1 24 MET CB   C  -8.178   2.250  -1.967 1.00 . A A . 24 MET CB   1 1 
        2  1158 1 1 24 MET CE   C  -8.765   4.678   0.433 1.00 . A A . 24 MET CE   1 1 
        2  1159 1 1 24 MET CG   C  -9.477   2.961  -1.622 1.00 . A A . 24 MET CG   1 1 
        2  1160 1 1 24 MET H    H  -8.692   2.367  -4.446 1.00 . A A . 24 MET H    1 1 
        2  1161 1 1 24 MET HA   H  -7.454   0.448  -2.867 1.00 . A A . 24 MET HA   1 1 
        2  1162 1 1 24 MET HB2  H  -7.702   1.948  -1.046 1.00 . A A . 24 MET HB2  1 1 
        2  1163 1 1 24 MET HB3  H  -7.536   2.949  -2.482 1.00 . A A . 24 MET HB3  1 1 
        2  1164 1 1 24 MET HE1  H  -7.808   4.189   0.533 1.00 . A A . 24 MET HE1  1 1 
        2  1165 1 1 24 MET HE2  H  -8.695   5.688   0.810 1.00 . A A . 24 MET HE2  1 1 
        2  1166 1 1 24 MET HE3  H  -9.508   4.134   0.998 1.00 . A A . 24 MET HE3  1 1 
        2  1167 1 1 24 MET HG2  H -10.162   2.853  -2.449 1.00 . A A . 24 MET HG2  1 1 
        2  1168 1 1 24 MET HG3  H  -9.901   2.498  -0.743 1.00 . A A . 24 MET HG3  1 1 
        2  1169 1 1 24 MET N    N  -8.679   1.414  -4.218 1.00 . A A . 24 MET N    1 1 
        2  1170 1 1 24 MET O    O  -9.242  -0.683  -1.393 1.00 . A A . 24 MET O    1 1 
        2  1171 1 1 24 MET SD   S  -9.240   4.718  -1.293 1.00 . A A . 24 MET SD   1 1 
        2  1172 1 1 25 GLN C    C -11.704  -1.924  -2.734 1.00 . A A . 25 GLN C    1 1 
        2  1173 1 1 25 GLN CA   C -11.841  -0.460  -2.331 1.00 . A A . 25 GLN CA   1 1 
        2  1174 1 1 25 GLN CB   C -13.137   0.119  -2.899 1.00 . A A . 25 GLN CB   1 1 
        2  1175 1 1 25 GLN CD   C -14.493   0.311  -0.775 1.00 . A A . 25 GLN CD   1 1 
        2  1176 1 1 25 GLN CG   C -13.860   1.050  -1.938 1.00 . A A . 25 GLN CG   1 1 
        2  1177 1 1 25 GLN H    H -10.823   0.985  -3.495 1.00 . A A . 25 GLN H    1 1 
        2  1178 1 1 25 GLN HA   H -11.871  -0.398  -1.253 1.00 . A A . 25 GLN HA   1 1 
        2  1179 1 1 25 GLN HB2  H -12.908   0.672  -3.797 1.00 . A A . 25 GLN HB2  1 1 
        2  1180 1 1 25 GLN HB3  H -13.803  -0.694  -3.146 1.00 . A A . 25 GLN HB3  1 1 
        2  1181 1 1 25 GLN HE21 H -16.171   0.064  -1.814 1.00 . A A . 25 GLN HE21 1 1 
        2  1182 1 1 25 GLN HE22 H -16.171  -0.599  -0.219 1.00 . A A . 25 GLN HE22 1 1 
        2  1183 1 1 25 GLN HG2  H -13.151   1.764  -1.547 1.00 . A A . 25 GLN HG2  1 1 
        2  1184 1 1 25 GLN HG3  H -14.635   1.572  -2.479 1.00 . A A . 25 GLN HG3  1 1 
        2  1185 1 1 25 GLN N    N -10.695   0.316  -2.791 1.00 . A A . 25 GLN N    1 1 
        2  1186 1 1 25 GLN NE2  N -15.738  -0.118  -0.953 1.00 . A A . 25 GLN NE2  1 1 
        2  1187 1 1 25 GLN O    O -12.189  -2.818  -2.040 1.00 . A A . 25 GLN O    1 1 
        2  1188 1 1 25 GLN OE1  O -13.871   0.127   0.271 1.00 . A A . 25 GLN OE1  1 1 
        2  1189 1 1 26 PHE C    C  -9.843  -4.276  -3.489 1.00 . A A . 26 PHE C    1 1 
        2  1190 1 1 26 PHE CA   C -10.842  -3.519  -4.359 1.00 . A A . 26 PHE CA   1 1 
        2  1191 1 1 26 PHE CB   C -10.353  -3.487  -5.808 1.00 . A A . 26 PHE CB   1 1 
        2  1192 1 1 26 PHE CD1  C -12.689  -3.472  -6.723 1.00 . A A . 26 PHE CD1  1 1 
        2  1193 1 1 26 PHE CD2  C -11.061  -2.063  -7.749 1.00 . A A . 26 PHE CD2  1 1 
        2  1194 1 1 26 PHE CE1  C -13.643  -3.023  -7.617 1.00 . A A . 26 PHE CE1  1 1 
        2  1195 1 1 26 PHE CE2  C -12.011  -1.611  -8.645 1.00 . A A . 26 PHE CE2  1 1 
        2  1196 1 1 26 PHE CG   C -11.388  -2.998  -6.780 1.00 . A A . 26 PHE CG   1 1 
        2  1197 1 1 26 PHE CZ   C -13.305  -2.091  -8.578 1.00 . A A . 26 PHE CZ   1 1 
        2  1198 1 1 26 PHE H    H -10.678  -1.408  -4.371 1.00 . A A . 26 PHE H    1 1 
        2  1199 1 1 26 PHE HA   H -11.793  -4.028  -4.320 1.00 . A A . 26 PHE HA   1 1 
        2  1200 1 1 26 PHE HB2  H  -9.498  -2.832  -5.877 1.00 . A A . 26 PHE HB2  1 1 
        2  1201 1 1 26 PHE HB3  H -10.062  -4.484  -6.104 1.00 . A A . 26 PHE HB3  1 1 
        2  1202 1 1 26 PHE HD1  H -12.956  -4.200  -5.972 1.00 . A A . 26 PHE HD1  1 1 
        2  1203 1 1 26 PHE HD2  H -10.049  -1.687  -7.802 1.00 . A A . 26 PHE HD2  1 1 
        2  1204 1 1 26 PHE HE1  H -14.654  -3.400  -7.562 1.00 . A A . 26 PHE HE1  1 1 
        2  1205 1 1 26 PHE HE2  H -11.743  -0.882  -9.395 1.00 . A A . 26 PHE HE2  1 1 
        2  1206 1 1 26 PHE HZ   H -14.048  -1.740  -9.277 1.00 . A A . 26 PHE HZ   1 1 
        2  1207 1 1 26 PHE N    N -11.041  -2.163  -3.861 1.00 . A A . 26 PHE N    1 1 
        2  1208 1 1 26 PHE O    O -10.016  -5.464  -3.216 1.00 . A A . 26 PHE O    1 1 
        2  1209 1 1 27 ILE C    C  -8.372  -4.764  -0.944 1.00 . A A . 27 ILE C    1 1 
        2  1210 1 1 27 ILE CA   C  -7.769  -4.185  -2.219 1.00 . A A . 27 ILE CA   1 1 
        2  1211 1 1 27 ILE CB   C  -6.678  -3.166  -1.841 1.00 . A A . 27 ILE CB   1 1 
        2  1212 1 1 27 ILE CD1  C  -5.506  -3.522  -4.072 1.00 . A A . 27 ILE CD1  1 1 
        2  1213 1 1 27 ILE CG1  C  -6.092  -2.523  -3.100 1.00 . A A . 27 ILE CG1  1 1 
        2  1214 1 1 27 ILE CG2  C  -5.585  -3.839  -1.026 1.00 . A A . 27 ILE CG2  1 1 
        2  1215 1 1 27 ILE H    H  -8.714  -2.636  -3.309 1.00 . A A . 27 ILE H    1 1 
        2  1216 1 1 27 ILE HA   H  -7.308  -4.984  -2.782 1.00 . A A . 27 ILE HA   1 1 
        2  1217 1 1 27 ILE HB   H  -7.129  -2.399  -1.230 1.00 . A A . 27 ILE HB   1 1 
        2  1218 1 1 27 ILE HD11 H  -6.284  -3.887  -4.727 1.00 . A A . 27 ILE HD11 1 1 
        2  1219 1 1 27 ILE HD12 H  -4.735  -3.045  -4.659 1.00 . A A . 27 ILE HD12 1 1 
        2  1220 1 1 27 ILE HD13 H  -5.081  -4.350  -3.524 1.00 . A A . 27 ILE HD13 1 1 
        2  1221 1 1 27 ILE HG12 H  -6.869  -1.978  -3.613 1.00 . A A . 27 ILE HG12 1 1 
        2  1222 1 1 27 ILE HG13 H  -5.307  -1.838  -2.813 1.00 . A A . 27 ILE HG13 1 1 
        2  1223 1 1 27 ILE HG21 H  -5.858  -4.866  -0.836 1.00 . A A . 27 ILE HG21 1 1 
        2  1224 1 1 27 ILE HG22 H  -4.656  -3.810  -1.576 1.00 . A A . 27 ILE HG22 1 1 
        2  1225 1 1 27 ILE HG23 H  -5.463  -3.319  -0.087 1.00 . A A . 27 ILE HG23 1 1 
        2  1226 1 1 27 ILE N    N  -8.796  -3.579  -3.058 1.00 . A A . 27 ILE N    1 1 
        2  1227 1 1 27 ILE O    O  -8.165  -5.933  -0.622 1.00 . A A . 27 ILE O    1 1 
        2  1228 1 1 28 GLY C    C -10.683  -5.556   0.793 1.00 . A A . 28 GLY C    1 1 
        2  1229 1 1 28 GLY CA   C  -9.745  -4.385   1.010 1.00 . A A . 28 GLY CA   1 1 
        2  1230 1 1 28 GLY H    H  -9.253  -3.015  -0.527 1.00 . A A . 28 GLY H    1 1 
        2  1231 1 1 28 GLY HA2  H  -8.973  -4.680   1.705 1.00 . A A . 28 GLY HA2  1 1 
        2  1232 1 1 28 GLY HA3  H -10.304  -3.565   1.436 1.00 . A A . 28 GLY HA3  1 1 
        2  1233 1 1 28 GLY N    N  -9.122  -3.937  -0.221 1.00 . A A . 28 GLY N    1 1 
        2  1234 1 1 28 GLY O    O -11.014  -6.277   1.733 1.00 . A A . 28 GLY O    1 1 
        2  1235 1 1 29 GLN C    C -11.250  -8.121  -1.059 1.00 . A A . 29 GLN C    1 1 
        2  1236 1 1 29 GLN CA   C -12.021  -6.834  -0.788 1.00 . A A . 29 GLN CA   1 1 
        2  1237 1 1 29 GLN CB   C -12.865  -6.464  -2.009 1.00 . A A . 29 GLN CB   1 1 
        2  1238 1 1 29 GLN CD   C -14.703  -8.141  -1.565 1.00 . A A . 29 GLN CD   1 1 
        2  1239 1 1 29 GLN CG   C -13.681  -7.624  -2.558 1.00 . A A . 29 GLN CG   1 1 
        2  1240 1 1 29 GLN H    H -10.814  -5.136  -1.157 1.00 . A A . 29 GLN H    1 1 
        2  1241 1 1 29 GLN HA   H -12.676  -6.993   0.056 1.00 . A A . 29 GLN HA   1 1 
        2  1242 1 1 29 GLN HB2  H -13.545  -5.671  -1.736 1.00 . A A . 29 GLN HB2  1 1 
        2  1243 1 1 29 GLN HB3  H -12.209  -6.112  -2.791 1.00 . A A . 29 GLN HB3  1 1 
        2  1244 1 1 29 GLN HE21 H -16.022  -6.786  -2.179 1.00 . A A . 29 GLN HE21 1 1 
        2  1245 1 1 29 GLN HE22 H -16.559  -7.841  -0.921 1.00 . A A . 29 GLN HE22 1 1 
        2  1246 1 1 29 GLN HG2  H -14.200  -7.293  -3.446 1.00 . A A . 29 GLN HG2  1 1 
        2  1247 1 1 29 GLN HG3  H -13.009  -8.430  -2.815 1.00 . A A . 29 GLN HG3  1 1 
        2  1248 1 1 29 GLN N    N -11.114  -5.744  -0.451 1.00 . A A . 29 GLN N    1 1 
        2  1249 1 1 29 GLN NE2  N -15.880  -7.527  -1.553 1.00 . A A . 29 GLN NE2  1 1 
        2  1250 1 1 29 GLN O    O -11.761  -9.220  -0.848 1.00 . A A . 29 GLN O    1 1 
        2  1251 1 1 29 GLN OE1  O -14.437  -9.081  -0.816 1.00 . A A . 29 GLN OE1  1 1 
        2  1252 1 1 30 GLY C    C  -9.072  -9.401  -3.309 1.00 . A A . 30 GLY C    1 1 
        2  1253 1 1 30 GLY CA   C  -9.192  -9.136  -1.821 1.00 . A A . 30 GLY CA   1 1 
        2  1254 1 1 30 GLY H    H  -9.658  -7.076  -1.677 1.00 . A A . 30 GLY H    1 1 
        2  1255 1 1 30 GLY HA2  H  -8.205  -8.976  -1.414 1.00 . A A . 30 GLY HA2  1 1 
        2  1256 1 1 30 GLY HA3  H  -9.629 -10.003  -1.347 1.00 . A A . 30 GLY HA3  1 1 
        2  1257 1 1 30 GLY N    N -10.014  -7.977  -1.528 1.00 . A A . 30 GLY N    1 1 
        2  1258 1 1 30 GLY O    O  -8.891 -10.544  -3.730 1.00 . A A . 30 GLY O    1 1 
        2  1259 1 1 31 TRP C    C  -7.622  -8.573  -5.998 1.00 . A A . 31 TRP C    1 1 
        2  1260 1 1 31 TRP CA   C  -9.078  -8.469  -5.556 1.00 . A A . 31 TRP CA   1 1 
        2  1261 1 1 31 TRP CB   C  -9.746  -7.274  -6.237 1.00 . A A . 31 TRP CB   1 1 
        2  1262 1 1 31 TRP CD1  C -12.059  -8.282  -5.785 1.00 . A A . 31 TRP CD1  1 1 
        2  1263 1 1 31 TRP CD2  C -11.996  -6.861  -7.515 1.00 . A A . 31 TRP CD2  1 1 
        2  1264 1 1 31 TRP CE2  C -13.313  -7.340  -7.374 1.00 . A A . 31 TRP CE2  1 1 
        2  1265 1 1 31 TRP CE3  C -11.716  -5.951  -8.537 1.00 . A A . 31 TRP CE3  1 1 
        2  1266 1 1 31 TRP CG   C -11.210  -7.475  -6.488 1.00 . A A . 31 TRP CG   1 1 
        2  1267 1 1 31 TRP CH2  C -14.042  -6.048  -9.212 1.00 . A A . 31 TRP CH2  1 1 
        2  1268 1 1 31 TRP CZ2  C -14.345  -6.940  -8.219 1.00 . A A . 31 TRP CZ2  1 1 
        2  1269 1 1 31 TRP CZ3  C -12.741  -5.555  -9.376 1.00 . A A . 31 TRP CZ3  1 1 
        2  1270 1 1 31 TRP H    H  -9.318  -7.459  -3.711 1.00 . A A . 31 TRP H    1 1 
        2  1271 1 1 31 TRP HA   H  -9.595  -9.372  -5.845 1.00 . A A . 31 TRP HA   1 1 
        2  1272 1 1 31 TRP HB2  H  -9.632  -6.401  -5.611 1.00 . A A . 31 TRP HB2  1 1 
        2  1273 1 1 31 TRP HB3  H  -9.266  -7.096  -7.188 1.00 . A A . 31 TRP HB3  1 1 
        2  1274 1 1 31 TRP HD1  H -11.763  -8.887  -4.941 1.00 . A A . 31 TRP HD1  1 1 
        2  1275 1 1 31 TRP HE1  H -14.109  -8.692  -5.981 1.00 . A A . 31 TRP HE1  1 1 
        2  1276 1 1 31 TRP HE3  H -10.720  -5.559  -8.679 1.00 . A A . 31 TRP HE3  1 1 
        2  1277 1 1 31 TRP HH2  H -14.811  -5.712  -9.890 1.00 . A A . 31 TRP HH2  1 1 
        2  1278 1 1 31 TRP HZ2  H -15.353  -7.311  -8.106 1.00 . A A . 31 TRP HZ2  1 1 
        2  1279 1 1 31 TRP HZ3  H -12.543  -4.852 -10.172 1.00 . A A . 31 TRP HZ3  1 1 
        2  1280 1 1 31 TRP N    N  -9.174  -8.344  -4.106 1.00 . A A . 31 TRP N    1 1 
        2  1281 1 1 31 TRP NE1  N -13.325  -8.206  -6.313 1.00 . A A . 31 TRP NE1  1 1 
        2  1282 1 1 31 TRP O    O  -6.758  -7.851  -5.499 1.00 . A A . 31 TRP O    1 1 
        2  1283 1 1 32 THR C    C  -5.502  -8.430  -8.170 1.00 . A A . 32 THR C    1 1 
        2  1284 1 1 32 THR CA   C  -6.005  -9.674  -7.446 1.00 . A A . 32 THR CA   1 1 
        2  1285 1 1 32 THR CB   C  -5.936 -10.876  -8.406 1.00 . A A . 32 THR CB   1 1 
        2  1286 1 1 32 THR CG2  C  -6.610 -12.095  -7.794 1.00 . A A . 32 THR CG2  1 1 
        2  1287 1 1 32 THR H    H  -8.087 -10.020  -7.296 1.00 . A A . 32 THR H    1 1 
        2  1288 1 1 32 THR HA   H  -5.358  -9.875  -6.604 1.00 . A A . 32 THR HA   1 1 
        2  1289 1 1 32 THR HB   H  -4.898 -11.112  -8.590 1.00 . A A . 32 THR HB   1 1 
        2  1290 1 1 32 THR HG1  H  -6.798 -11.356 -10.114 1.00 . A A . 32 THR HG1  1 1 
        2  1291 1 1 32 THR HG21 H  -6.273 -12.221  -6.776 1.00 . A A . 32 THR HG21 1 1 
        2  1292 1 1 32 THR HG22 H  -6.355 -12.973  -8.369 1.00 . A A . 32 THR HG22 1 1 
        2  1293 1 1 32 THR HG23 H  -7.681 -11.957  -7.804 1.00 . A A . 32 THR HG23 1 1 
        2  1294 1 1 32 THR N    N  -7.356  -9.475  -6.937 1.00 . A A . 32 THR N    1 1 
        2  1295 1 1 32 THR O    O  -6.271  -7.512  -8.454 1.00 . A A . 32 THR O    1 1 
        2  1296 1 1 32 THR OG1  O  -6.569 -10.548  -9.648 1.00 . A A . 32 THR OG1  1 1 
        2  1297 1 1 33 ILE C    C  -4.120  -7.168 -10.590 1.00 . A A . 33 ILE C    1 1 
        2  1298 1 1 33 ILE CA   C  -3.602  -7.277  -9.160 1.00 . A A . 33 ILE CA   1 1 
        2  1299 1 1 33 ILE CB   C  -2.066  -7.391  -9.190 1.00 . A A . 33 ILE CB   1 1 
        2  1300 1 1 33 ILE CD1  C  -1.205  -8.992  -7.410 1.00 . A A . 33 ILE CD1  1 1 
        2  1301 1 1 33 ILE CG1  C  -1.518  -7.557  -7.772 1.00 . A A . 33 ILE CG1  1 1 
        2  1302 1 1 33 ILE CG2  C  -1.458  -6.167  -9.859 1.00 . A A . 33 ILE CG2  1 1 
        2  1303 1 1 33 ILE H    H  -3.645  -9.169  -8.214 1.00 . A A . 33 ILE H    1 1 
        2  1304 1 1 33 ILE HA   H  -3.866  -6.377  -8.624 1.00 . A A . 33 ILE HA   1 1 
        2  1305 1 1 33 ILE HB   H  -1.803  -8.259  -9.775 1.00 . A A . 33 ILE HB   1 1 
        2  1306 1 1 33 ILE HD11 H  -1.386  -9.628  -8.264 1.00 . A A . 33 ILE HD11 1 1 
        2  1307 1 1 33 ILE HD12 H  -0.170  -9.072  -7.113 1.00 . A A . 33 ILE HD12 1 1 
        2  1308 1 1 33 ILE HD13 H  -1.839  -9.303  -6.591 1.00 . A A . 33 ILE HD13 1 1 
        2  1309 1 1 33 ILE HG12 H  -0.609  -6.986  -7.674 1.00 . A A . 33 ILE HG12 1 1 
        2  1310 1 1 33 ILE HG13 H  -2.248  -7.188  -7.066 1.00 . A A . 33 ILE HG13 1 1 
        2  1311 1 1 33 ILE HG21 H  -1.868  -6.058 -10.852 1.00 . A A . 33 ILE HG21 1 1 
        2  1312 1 1 33 ILE HG22 H  -1.688  -5.287  -9.277 1.00 . A A . 33 ILE HG22 1 1 
        2  1313 1 1 33 ILE HG23 H  -0.387  -6.287  -9.923 1.00 . A A . 33 ILE HG23 1 1 
        2  1314 1 1 33 ILE N    N  -4.207  -8.408  -8.467 1.00 . A A . 33 ILE N    1 1 
        2  1315 1 1 33 ILE O    O  -4.145  -6.083 -11.172 1.00 . A A . 33 ILE O    1 1 
        2  1316 1 1 34 ASP C    C  -6.524  -7.916 -12.542 1.00 . A A . 34 ASP C    1 1 
        2  1317 1 1 34 ASP CA   C  -5.057  -8.331 -12.512 1.00 . A A . 34 ASP CA   1 1 
        2  1318 1 1 34 ASP CB   C  -4.897  -9.730 -13.110 1.00 . A A . 34 ASP CB   1 1 
        2  1319 1 1 34 ASP CG   C  -3.476 -10.009 -13.558 1.00 . A A . 34 ASP CG   1 1 
        2  1320 1 1 34 ASP H    H  -4.491  -9.132 -10.636 1.00 . A A . 34 ASP H    1 1 
        2  1321 1 1 34 ASP HA   H  -4.486  -7.630 -13.103 1.00 . A A . 34 ASP HA   1 1 
        2  1322 1 1 34 ASP HB2  H  -5.171 -10.465 -12.367 1.00 . A A . 34 ASP HB2  1 1 
        2  1323 1 1 34 ASP HB3  H  -5.551  -9.826 -13.964 1.00 . A A . 34 ASP HB3  1 1 
        2  1324 1 1 34 ASP N    N  -4.535  -8.299 -11.151 1.00 . A A . 34 ASP N    1 1 
        2  1325 1 1 34 ASP O    O  -7.019  -7.425 -13.556 1.00 . A A . 34 ASP O    1 1 
        2  1326 1 1 34 ASP OD1  O  -2.781  -9.052 -13.958 1.00 . A A . 34 ASP OD1  1 1 
        2  1327 1 1 34 ASP OD2  O  -3.059 -11.185 -13.508 1.00 . A A . 34 ASP OD2  1 1 
        2  1328 1 1 35 GLN C    C  -8.838  -6.282 -11.604 1.00 . A A . 35 GLN C    1 1 
        2  1329 1 1 35 GLN CA   C  -8.625  -7.766 -11.324 1.00 . A A . 35 GLN CA   1 1 
        2  1330 1 1 35 GLN CB   C  -9.163  -8.116  -9.935 1.00 . A A . 35 GLN CB   1 1 
        2  1331 1 1 35 GLN CD   C -10.876  -9.942 -10.273 1.00 . A A . 35 GLN CD   1 1 
        2  1332 1 1 35 GLN CG   C  -9.492  -9.591  -9.764 1.00 . A A . 35 GLN CG   1 1 
        2  1333 1 1 35 GLN H    H  -6.763  -8.513 -10.649 1.00 . A A . 35 GLN H    1 1 
        2  1334 1 1 35 GLN HA   H  -9.163  -8.340 -12.063 1.00 . A A . 35 GLN HA   1 1 
        2  1335 1 1 35 GLN HB2  H  -8.422  -7.847  -9.197 1.00 . A A . 35 GLN HB2  1 1 
        2  1336 1 1 35 GLN HB3  H -10.062  -7.546  -9.755 1.00 . A A . 35 GLN HB3  1 1 
        2  1337 1 1 35 GLN HE21 H -10.459 -11.881 -10.144 1.00 . A A . 35 GLN HE21 1 1 
        2  1338 1 1 35 GLN HE22 H -12.041 -11.490 -10.715 1.00 . A A . 35 GLN HE22 1 1 
        2  1339 1 1 35 GLN HG2  H  -8.766 -10.174 -10.311 1.00 . A A . 35 GLN HG2  1 1 
        2  1340 1 1 35 GLN HG3  H  -9.436  -9.839  -8.715 1.00 . A A . 35 GLN HG3  1 1 
        2  1341 1 1 35 GLN N    N  -7.214  -8.118 -11.424 1.00 . A A . 35 GLN N    1 1 
        2  1342 1 1 35 GLN NE2  N -11.154 -11.235 -10.390 1.00 . A A . 35 GLN NE2  1 1 
        2  1343 1 1 35 GLN O    O  -9.720  -5.907 -12.377 1.00 . A A . 35 GLN O    1 1 
        2  1344 1 1 35 GLN OE1  O -11.688  -9.060 -10.557 1.00 . A A . 35 GLN OE1  1 1 
        2  1345 1 1 36 ILE C    C  -7.609  -3.584 -12.529 1.00 . A A . 36 ILE C    1 1 
        2  1346 1 1 36 ILE CA   C  -8.123  -4.000 -11.155 1.00 . A A . 36 ILE CA   1 1 
        2  1347 1 1 36 ILE CB   C  -7.335  -3.240 -10.072 1.00 . A A . 36 ILE CB   1 1 
        2  1348 1 1 36 ILE CD1  C  -7.120  -4.769  -8.048 1.00 . A A . 36 ILE CD1  1 1 
        2  1349 1 1 36 ILE CG1  C  -7.855  -3.607  -8.681 1.00 . A A . 36 ILE CG1  1 1 
        2  1350 1 1 36 ILE CG2  C  -7.433  -1.739 -10.301 1.00 . A A . 36 ILE CG2  1 1 
        2  1351 1 1 36 ILE H    H  -7.341  -5.803 -10.370 1.00 . A A . 36 ILE H    1 1 
        2  1352 1 1 36 ILE HA   H  -9.165  -3.725 -11.074 1.00 . A A . 36 ILE HA   1 1 
        2  1353 1 1 36 ILE HB   H  -6.297  -3.525 -10.148 1.00 . A A . 36 ILE HB   1 1 
        2  1354 1 1 36 ILE HD11 H  -7.656  -5.685  -8.246 1.00 . A A . 36 ILE HD11 1 1 
        2  1355 1 1 36 ILE HD12 H  -6.126  -4.835  -8.463 1.00 . A A . 36 ILE HD12 1 1 
        2  1356 1 1 36 ILE HD13 H  -7.054  -4.615  -6.981 1.00 . A A . 36 ILE HD13 1 1 
        2  1357 1 1 36 ILE HG12 H  -7.751  -2.755  -8.028 1.00 . A A . 36 ILE HG12 1 1 
        2  1358 1 1 36 ILE HG13 H  -8.899  -3.874  -8.753 1.00 . A A . 36 ILE HG13 1 1 
        2  1359 1 1 36 ILE HG21 H  -6.527  -1.387 -10.771 1.00 . A A . 36 ILE HG21 1 1 
        2  1360 1 1 36 ILE HG22 H  -8.276  -1.528 -10.942 1.00 . A A . 36 ILE HG22 1 1 
        2  1361 1 1 36 ILE HG23 H  -7.565  -1.238  -9.354 1.00 . A A . 36 ILE HG23 1 1 
        2  1362 1 1 36 ILE N    N  -8.024  -5.443 -10.972 1.00 . A A . 36 ILE N    1 1 
        2  1363 1 1 36 ILE O    O  -8.293  -2.880 -13.271 1.00 . A A . 36 ILE O    1 1 
        2  1364 1 1 37 GLU C    C  -6.741  -4.034 -15.295 1.00 . A A . 37 GLU C    1 1 
        2  1365 1 1 37 GLU CA   C  -5.794  -3.698 -14.146 1.00 . A A . 37 GLU CA   1 1 
        2  1366 1 1 37 GLU CB   C  -4.475  -4.454 -14.321 1.00 . A A . 37 GLU CB   1 1 
        2  1367 1 1 37 GLU CD   C  -2.671  -2.707 -14.600 1.00 . A A . 37 GLU CD   1 1 
        2  1368 1 1 37 GLU CG   C  -3.284  -3.753 -13.689 1.00 . A A . 37 GLU CG   1 1 
        2  1369 1 1 37 GLU H    H  -5.903  -4.582 -12.226 1.00 . A A . 37 GLU H    1 1 
        2  1370 1 1 37 GLU HA   H  -5.594  -2.637 -14.159 1.00 . A A . 37 GLU HA   1 1 
        2  1371 1 1 37 GLU HB2  H  -4.572  -5.431 -13.872 1.00 . A A . 37 GLU HB2  1 1 
        2  1372 1 1 37 GLU HB3  H  -4.278  -4.570 -15.377 1.00 . A A . 37 GLU HB3  1 1 
        2  1373 1 1 37 GLU HG2  H  -3.607  -3.270 -12.779 1.00 . A A . 37 GLU HG2  1 1 
        2  1374 1 1 37 GLU HG3  H  -2.531  -4.491 -13.455 1.00 . A A . 37 GLU HG3  1 1 
        2  1375 1 1 37 GLU N    N  -6.399  -4.025 -12.861 1.00 . A A . 37 GLU N    1 1 
        2  1376 1 1 37 GLU O    O  -6.726  -3.381 -16.339 1.00 . A A . 37 GLU O    1 1 
        2  1377 1 1 37 GLU OE1  O  -2.066  -3.093 -15.622 1.00 . A A . 37 GLU OE1  1 1 
        2  1378 1 1 37 GLU OE2  O  -2.797  -1.504 -14.292 1.00 . A A . 37 GLU OE2  1 1 
        2  1379 1 1 38 LYS C    C  -9.873  -4.809 -15.900 1.00 . A A . 38 LYS C    1 1 
        2  1380 1 1 38 LYS CA   C  -8.520  -5.481 -16.111 1.00 . A A . 38 LYS CA   1 1 
        2  1381 1 1 38 LYS CB   C  -8.684  -7.002 -16.083 1.00 . A A . 38 LYS CB   1 1 
        2  1382 1 1 38 LYS CD   C  -8.859  -7.386 -18.560 1.00 . A A . 38 LYS CD   1 1 
        2  1383 1 1 38 LYS CE   C  -9.465  -8.312 -19.604 1.00 . A A . 38 LYS CE   1 1 
        2  1384 1 1 38 LYS CG   C  -9.545  -7.542 -17.212 1.00 . A A . 38 LYS CG   1 1 
        2  1385 1 1 38 LYS H    H  -7.529  -5.539 -14.241 1.00 . A A . 38 LYS H    1 1 
        2  1386 1 1 38 LYS HA   H  -8.131  -5.187 -17.075 1.00 . A A . 38 LYS HA   1 1 
        2  1387 1 1 38 LYS HB2  H  -7.708  -7.459 -16.153 1.00 . A A . 38 LYS HB2  1 1 
        2  1388 1 1 38 LYS HB3  H  -9.138  -7.286 -15.145 1.00 . A A . 38 LYS HB3  1 1 
        2  1389 1 1 38 LYS HD2  H  -8.969  -6.365 -18.894 1.00 . A A . 38 LYS HD2  1 1 
        2  1390 1 1 38 LYS HD3  H  -7.810  -7.620 -18.449 1.00 . A A . 38 LYS HD3  1 1 
        2  1391 1 1 38 LYS HE2  H  -8.909  -8.209 -20.523 1.00 . A A . 38 LYS HE2  1 1 
        2  1392 1 1 38 LYS HE3  H  -9.390  -9.330 -19.250 1.00 . A A . 38 LYS HE3  1 1 
        2  1393 1 1 38 LYS HG2  H  -9.736  -8.590 -17.038 1.00 . A A . 38 LYS HG2  1 1 
        2  1394 1 1 38 LYS HG3  H -10.480  -7.001 -17.230 1.00 . A A . 38 LYS HG3  1 1 
        2  1395 1 1 38 LYS HZ1  H -11.377  -7.758 -18.973 1.00 . A A . 38 LYS HZ1  1 1 
        2  1396 1 1 38 LYS HZ2  H -11.372  -8.812 -20.295 1.00 . A A . 38 LYS HZ2  1 1 
        2  1397 1 1 38 LYS HZ3  H -10.970  -7.183 -20.511 1.00 . A A . 38 LYS HZ3  1 1 
        2  1398 1 1 38 LYS N    N  -7.564  -5.057 -15.095 1.00 . A A . 38 LYS N    1 1 
        2  1399 1 1 38 LYS NZ   N -10.896  -7.994 -19.864 1.00 . A A . 38 LYS NZ   1 1 
        2  1400 1 1 38 LYS O    O -10.646  -4.640 -16.843 1.00 . A A . 38 LYS O    1 1 
        2  1401 1 1 39 TRP C    C -11.480  -2.379 -14.942 1.00 . A A . 39 TRP C    1 1 
        2  1402 1 1 39 TRP CA   C -11.411  -3.772 -14.326 1.00 . A A . 39 TRP CA   1 1 
        2  1403 1 1 39 TRP CB   C -11.576  -3.681 -12.808 1.00 . A A . 39 TRP CB   1 1 
        2  1404 1 1 39 TRP CD1  C -14.009  -3.405 -12.051 1.00 . A A . 39 TRP CD1  1 1 
        2  1405 1 1 39 TRP CD2  C -12.886  -1.479 -12.261 1.00 . A A . 39 TRP CD2  1 1 
        2  1406 1 1 39 TRP CE2  C -14.200  -1.190 -11.843 1.00 . A A . 39 TRP CE2  1 1 
        2  1407 1 1 39 TRP CE3  C -11.994  -0.421 -12.459 1.00 . A A . 39 TRP CE3  1 1 
        2  1408 1 1 39 TRP CG   C -12.785  -2.901 -12.388 1.00 . A A . 39 TRP CG   1 1 
        2  1409 1 1 39 TRP CH2  C -13.746   1.128 -11.822 1.00 . A A . 39 TRP CH2  1 1 
        2  1410 1 1 39 TRP CZ2  C -14.641   0.112 -11.621 1.00 . A A . 39 TRP CZ2  1 1 
        2  1411 1 1 39 TRP CZ3  C -12.433   0.870 -12.238 1.00 . A A . 39 TRP CZ3  1 1 
        2  1412 1 1 39 TRP H    H  -9.494  -4.589 -13.950 1.00 . A A . 39 TRP H    1 1 
        2  1413 1 1 39 TRP HA   H -12.213  -4.372 -14.731 1.00 . A A . 39 TRP HA   1 1 
        2  1414 1 1 39 TRP HB2  H -11.664  -4.677 -12.401 1.00 . A A . 39 TRP HB2  1 1 
        2  1415 1 1 39 TRP HB3  H -10.705  -3.200 -12.387 1.00 . A A . 39 TRP HB3  1 1 
        2  1416 1 1 39 TRP HD1  H -14.254  -4.456 -12.050 1.00 . A A . 39 TRP HD1  1 1 
        2  1417 1 1 39 TRP HE1  H -15.799  -2.488 -11.446 1.00 . A A . 39 TRP HE1  1 1 
        2  1418 1 1 39 TRP HE3  H -10.978  -0.600 -12.779 1.00 . A A . 39 TRP HE3  1 1 
        2  1419 1 1 39 TRP HH2  H -14.046   2.152 -11.662 1.00 . A A . 39 TRP HH2  1 1 
        2  1420 1 1 39 TRP HZ2  H -15.649   0.327 -11.300 1.00 . A A . 39 TRP HZ2  1 1 
        2  1421 1 1 39 TRP HZ3  H -11.758   1.701 -12.386 1.00 . A A . 39 TRP HZ3  1 1 
        2  1422 1 1 39 TRP N    N -10.151  -4.427 -14.659 1.00 . A A . 39 TRP N    1 1 
        2  1423 1 1 39 TRP NE1  N -14.865  -2.382 -11.723 1.00 . A A . 39 TRP NE1  1 1 
        2  1424 1 1 39 TRP O    O -12.538  -1.942 -15.395 1.00 . A A . 39 TRP O    1 1 
        2  1425 1 1 40 LEU C    C -10.726  -0.336 -16.974 1.00 . A A . 40 LEU C    1 1 
        2  1426 1 1 40 LEU CA   C -10.278  -0.341 -15.516 1.00 . A A . 40 LEU CA   1 1 
        2  1427 1 1 40 LEU CB   C  -8.854   0.207 -15.407 1.00 . A A . 40 LEU CB   1 1 
        2  1428 1 1 40 LEU CD1  C  -9.597   2.563 -15.828 1.00 . A A . 40 LEU CD1  1 1 
        2  1429 1 1 40 LEU CD2  C  -9.105   1.809 -13.494 1.00 . A A . 40 LEU CD2  1 1 
        2  1430 1 1 40 LEU CG   C  -8.729   1.664 -14.962 1.00 . A A . 40 LEU CG   1 1 
        2  1431 1 1 40 LEU H    H  -9.536  -2.088 -14.579 1.00 . A A . 40 LEU H    1 1 
        2  1432 1 1 40 LEU HA   H -10.943   0.290 -14.946 1.00 . A A . 40 LEU HA   1 1 
        2  1433 1 1 40 LEU HB2  H  -8.319  -0.403 -14.695 1.00 . A A . 40 LEU HB2  1 1 
        2  1434 1 1 40 LEU HB3  H  -8.390   0.115 -16.378 1.00 . A A . 40 LEU HB3  1 1 
        2  1435 1 1 40 LEU HD11 H  -9.896   2.028 -16.716 1.00 . A A . 40 LEU HD11 1 1 
        2  1436 1 1 40 LEU HD12 H  -9.037   3.443 -16.109 1.00 . A A . 40 LEU HD12 1 1 
        2  1437 1 1 40 LEU HD13 H -10.475   2.859 -15.272 1.00 . A A . 40 LEU HD13 1 1 
        2  1438 1 1 40 LEU HD21 H  -8.323   1.389 -12.880 1.00 . A A . 40 LEU HD21 1 1 
        2  1439 1 1 40 LEU HD22 H -10.031   1.283 -13.307 1.00 . A A . 40 LEU HD22 1 1 
        2  1440 1 1 40 LEU HD23 H  -9.229   2.854 -13.256 1.00 . A A . 40 LEU HD23 1 1 
        2  1441 1 1 40 LEU HG   H  -7.701   1.982 -15.077 1.00 . A A . 40 LEU HG   1 1 
        2  1442 1 1 40 LEU N    N -10.346  -1.686 -14.955 1.00 . A A . 40 LEU N    1 1 
        2  1443 1 1 40 LEU O    O -11.580   0.458 -17.370 1.00 . A A . 40 LEU O    1 1 
        2  1444 1 1 41 LYS C    C -11.671  -2.271 -19.391 1.00 . A A . 41 LYS C    1 1 
        2  1445 1 1 41 LYS CA   C -10.488  -1.332 -19.183 1.00 . A A . 41 LYS CA   1 1 
        2  1446 1 1 41 LYS CB   C  -9.283  -1.827 -19.985 1.00 . A A . 41 LYS CB   1 1 
        2  1447 1 1 41 LYS CD   C  -8.575   0.150 -21.363 1.00 . A A . 41 LYS CD   1 1 
        2  1448 1 1 41 LYS CE   C  -8.037  -0.385 -22.681 1.00 . A A . 41 LYS CE   1 1 
        2  1449 1 1 41 LYS CG   C  -8.219  -0.765 -20.204 1.00 . A A . 41 LYS CG   1 1 
        2  1450 1 1 41 LYS H    H  -9.473  -1.836 -17.395 1.00 . A A . 41 LYS H    1 1 
        2  1451 1 1 41 LYS HA   H -10.760  -0.347 -19.530 1.00 . A A . 41 LYS HA   1 1 
        2  1452 1 1 41 LYS HB2  H  -8.831  -2.656 -19.459 1.00 . A A . 41 LYS HB2  1 1 
        2  1453 1 1 41 LYS HB3  H  -9.624  -2.169 -20.952 1.00 . A A . 41 LYS HB3  1 1 
        2  1454 1 1 41 LYS HD2  H  -9.650   0.229 -21.432 1.00 . A A . 41 LYS HD2  1 1 
        2  1455 1 1 41 LYS HD3  H  -8.152   1.128 -21.182 1.00 . A A . 41 LYS HD3  1 1 
        2  1456 1 1 41 LYS HE2  H  -7.850   0.447 -23.343 1.00 . A A . 41 LYS HE2  1 1 
        2  1457 1 1 41 LYS HE3  H  -7.111  -0.908 -22.491 1.00 . A A . 41 LYS HE3  1 1 
        2  1458 1 1 41 LYS HG2  H  -8.126  -0.172 -19.306 1.00 . A A . 41 LYS HG2  1 1 
        2  1459 1 1 41 LYS HG3  H  -7.277  -1.250 -20.416 1.00 . A A . 41 LYS HG3  1 1 
        2  1460 1 1 41 LYS HZ1  H  -8.719  -2.303 -23.147 1.00 . A A . 41 LYS HZ1  1 1 
        2  1461 1 1 41 LYS HZ2  H  -9.003  -1.162 -24.362 1.00 . A A . 41 LYS HZ2  1 1 
        2  1462 1 1 41 LYS HZ3  H  -9.955  -1.162 -22.964 1.00 . A A . 41 LYS HZ3  1 1 
        2  1463 1 1 41 LYS N    N -10.147  -1.230 -17.769 1.00 . A A . 41 LYS N    1 1 
        2  1464 1 1 41 LYS NZ   N  -8.996  -1.318 -23.334 1.00 . A A . 41 LYS NZ   1 1 
        2  1465 1 1 41 LYS O    O -11.611  -3.188 -20.210 1.00 . A A . 41 LYS O    1 1 
        2  1466 1 1 42 ARG C    C -15.194  -1.995 -18.853 1.00 . A A . 42 ARG C    1 1 
        2  1467 1 1 42 ARG CA   C -13.943  -2.862 -18.748 1.00 . A A . 42 ARG CA   1 1 
        2  1468 1 1 42 ARG CB   C -14.054  -3.791 -17.537 1.00 . A A . 42 ARG CB   1 1 
        2  1469 1 1 42 ARG CD   C -16.318  -4.864 -17.723 1.00 . A A . 42 ARG CD   1 1 
        2  1470 1 1 42 ARG CG   C -14.816  -5.075 -17.822 1.00 . A A . 42 ARG CG   1 1 
        2  1471 1 1 42 ARG CZ   C -18.365  -6.223 -17.820 1.00 . A A . 42 ARG CZ   1 1 
        2  1472 1 1 42 ARG H    H -12.733  -1.291 -18.009 1.00 . A A . 42 ARG H    1 1 
        2  1473 1 1 42 ARG HA   H -13.857  -3.460 -19.642 1.00 . A A . 42 ARG HA   1 1 
        2  1474 1 1 42 ARG HB2  H -13.059  -4.054 -17.207 1.00 . A A . 42 ARG HB2  1 1 
        2  1475 1 1 42 ARG HB3  H -14.560  -3.266 -16.741 1.00 . A A . 42 ARG HB3  1 1 
        2  1476 1 1 42 ARG HD2  H -16.532  -4.308 -16.822 1.00 . A A . 42 ARG HD2  1 1 
        2  1477 1 1 42 ARG HD3  H -16.646  -4.298 -18.581 1.00 . A A . 42 ARG HD3  1 1 
        2  1478 1 1 42 ARG HE   H -16.527  -6.948 -17.544 1.00 . A A . 42 ARG HE   1 1 
        2  1479 1 1 42 ARG HG2  H -14.576  -5.411 -18.819 1.00 . A A . 42 ARG HG2  1 1 
        2  1480 1 1 42 ARG HG3  H -14.518  -5.825 -17.105 1.00 . A A . 42 ARG HG3  1 1 
        2  1481 1 1 42 ARG HH11 H -18.652  -4.237 -18.046 1.00 . A A . 42 ARG HH11 1 1 
        2  1482 1 1 42 ARG HH12 H -20.086  -5.206 -18.113 1.00 . A A . 42 ARG HH12 1 1 
        2  1483 1 1 42 ARG HH21 H -18.408  -8.235 -17.630 1.00 . A A . 42 ARG HH21 1 1 
        2  1484 1 1 42 ARG HH22 H -19.946  -7.480 -17.875 1.00 . A A . 42 ARG HH22 1 1 
        2  1485 1 1 42 ARG N    N -12.746  -2.037 -18.644 1.00 . A A . 42 ARG N    1 1 
        2  1486 1 1 42 ARG NE   N -17.047  -6.129 -17.682 1.00 . A A . 42 ARG NE   1 1 
        2  1487 1 1 42 ARG NH1  N -19.094  -5.132 -18.008 1.00 . A A . 42 ARG NH1  1 1 
        2  1488 1 1 42 ARG NH2  N -18.955  -7.411 -17.771 1.00 . A A . 42 ARG NH2  1 1 
        2  1489 1 1 42 ARG O    O -16.086  -2.269 -19.656 1.00 . A A . 42 ARG O    1 1 
        2  1490 1 1 43 HIS C    C -16.209   1.064 -19.074 1.00 . A A . 43 HIS C    1 1 
        2  1491 1 1 43 HIS CA   C -16.394  -0.040 -18.038 1.00 . A A . 43 HIS CA   1 1 
        2  1492 1 1 43 HIS CB   C -16.587   0.573 -16.651 1.00 . A A . 43 HIS CB   1 1 
        2  1493 1 1 43 HIS CD2  C -18.197   2.603 -16.779 1.00 . A A . 43 HIS CD2  1 1 
        2  1494 1 1 43 HIS CE1  C -19.997   1.634 -15.986 1.00 . A A . 43 HIS CE1  1 1 
        2  1495 1 1 43 HIS CG   C -17.878   1.318 -16.499 1.00 . A A . 43 HIS CG   1 1 
        2  1496 1 1 43 HIS H    H -14.510  -0.781 -17.419 1.00 . A A . 43 HIS H    1 1 
        2  1497 1 1 43 HIS HA   H -17.273  -0.613 -18.294 1.00 . A A . 43 HIS HA   1 1 
        2  1498 1 1 43 HIS HB2  H -16.569  -0.213 -15.911 1.00 . A A . 43 HIS HB2  1 1 
        2  1499 1 1 43 HIS HB3  H -15.779   1.264 -16.454 1.00 . A A . 43 HIS HB3  1 1 
        2  1500 1 1 43 HIS HD1  H -19.117  -0.192 -15.709 1.00 . A A . 43 HIS HD1  1 1 
        2  1501 1 1 43 HIS HD2  H -17.535   3.355 -17.185 1.00 . A A . 43 HIS HD2  1 1 
        2  1502 1 1 43 HIS HE1  H -21.009   1.465 -15.649 1.00 . A A . 43 HIS HE1  1 1 
        2  1503 1 1 43 HIS N    N -15.252  -0.948 -18.036 1.00 . A A . 43 HIS N    1 1 
        2  1504 1 1 43 HIS ND1  N -19.026   0.738 -16.003 1.00 . A A . 43 HIS ND1  1 1 
        2  1505 1 1 43 HIS NE2  N -19.519   2.774 -16.452 1.00 . A A . 43 HIS NE2  1 1 
        2  1506 1 1 43 HIS O    O -17.174   1.705 -19.491 1.00 . A A . 43 HIS O    1 1 
        3  1507 1 1  1   . C    C   0.965  -1.331   0.061 1.00 . A A .  1 FME C    1 1 
        3  1508 1 1  1   . CA   C   2.409  -0.835   0.007 1.00 . A A .  1 FME CA   1 1 
        3  1509 1 1  1   . CB   C   3.137  -0.807   1.371 1.00 . A A .  1 FME CB   1 1 
        3  1510 1 1  1   . CE   C   4.571  -4.282   0.557 1.00 . A A .  1 FME CE   1 1 
        3  1511 1 1  1   . CG   C   3.460  -2.195   1.955 1.00 . A A .  1 FME CG   1 1 
        3  1512 1 1  1   . CN   C   3.697   0.583  -1.504 1.00 . A A .  1 FME CN   1 1 
        3  1513 1 1  1   . HA   H   2.928  -1.649  -0.560 1.00 . A A .  1 FME HA   1 1 
        3  1514 1 1  1   . HB2  H   2.534  -0.228   2.109 1.00 . A A .  1 FME HB2  1 1 
        3  1515 1 1  1   . HB3  H   4.098  -0.256   1.221 1.00 . A A .  1 FME HB3  1 1 
        3  1516 1 1  1   . HCN  H   3.700   1.455  -2.189 1.00 . A A .  1 FME HCN  1 1 
        3  1517 1 1  1   . HE1  H   5.470  -4.822   0.182 1.00 . A A .  1 FME HE1  1 1 
        3  1518 1 1  1   . HE2  H   3.894  -4.072  -0.300 1.00 . A A .  1 FME HE2  1 1 
        3  1519 1 1  1   . HE3  H   4.047  -4.928   1.296 1.00 . A A .  1 FME HE3  1 1 
        3  1520 1 1  1   . HG2  H   2.680  -2.929   1.641 1.00 . A A .  1 FME HG2  1 1 
        3  1521 1 1  1   . HG3  H   3.465  -2.161   3.067 1.00 . A A .  1 FME HG3  1 1 
        3  1522 1 1  1   . N    N   2.557   0.444  -0.729 1.00 . A A .  1 FME N    1 1 
        3  1523 1 1  1   . O    O   0.361  -1.458   1.125 1.00 . A A .  1 FME O    1 1 
        3  1524 1 1  1   . O1   O   4.643  -0.167  -1.454 1.00 . A A .  1 FME O1   1 1 
        3  1525 1 1  1   . SD   S   5.093  -2.730   1.341 1.00 . A A .  1 FME SD   1 1 
        3  1526 1 1  2 GLY C    C  -1.283  -2.617  -2.599 1.00 . A A .  2 GLY C    1 1 
        3  1527 1 1  2 GLY CA   C  -0.931  -2.140  -1.204 1.00 . A A .  2 GLY CA   1 1 
        3  1528 1 1  2 GLY H    H   0.955  -1.512  -1.933 1.00 . A A .  2 GLY H    1 1 
        3  1529 1 1  2 GLY HA2  H  -1.041  -2.963  -0.514 1.00 . A A .  2 GLY HA2  1 1 
        3  1530 1 1  2 GLY HA3  H  -1.615  -1.353  -0.922 1.00 . A A .  2 GLY HA3  1 1 
        3  1531 1 1  2 GLY N    N   0.427  -1.633  -1.117 1.00 . A A .  2 GLY N    1 1 
        3  1532 1 1  2 GLY O    O  -2.413  -2.441  -3.055 1.00 . A A .  2 GLY O    1 1 
        3  1533 1 1  3 ALA C    C  -1.119  -2.645  -5.531 1.00 . A A .  3 ALA C    1 1 
        3  1534 1 1  3 ALA CA   C  -0.528  -3.724  -4.630 1.00 . A A .  3 ALA CA   1 1 
        3  1535 1 1  3 ALA CB   C  -1.435  -4.945  -4.600 1.00 . A A .  3 ALA CB   1 1 
        3  1536 1 1  3 ALA H    H   0.566  -3.330  -2.861 1.00 . A A .  3 ALA H    1 1 
        3  1537 1 1  3 ALA HA   H   0.430  -4.027  -5.028 1.00 . A A .  3 ALA HA   1 1 
        3  1538 1 1  3 ALA HB1  H  -2.228  -4.786  -3.884 1.00 . A A .  3 ALA HB1  1 1 
        3  1539 1 1  3 ALA HB2  H  -1.861  -5.101  -5.580 1.00 . A A .  3 ALA HB2  1 1 
        3  1540 1 1  3 ALA HB3  H  -0.861  -5.813  -4.314 1.00 . A A .  3 ALA HB3  1 1 
        3  1541 1 1  3 ALA N    N  -0.314  -3.220  -3.279 1.00 . A A .  3 ALA N    1 1 
        3  1542 1 1  3 ALA O    O  -1.893  -2.940  -6.442 1.00 . A A .  3 ALA O    1 1 
        3  1543 1 1  4 ILE C    C  -0.277   0.072  -7.188 1.00 . A A .  4 ILE C    1 1 
        3  1544 1 1  4 ILE CA   C  -1.243  -0.274  -6.059 1.00 . A A .  4 ILE CA   1 1 
        3  1545 1 1  4 ILE CB   C  -1.462   0.975  -5.185 1.00 . A A .  4 ILE CB   1 1 
        3  1546 1 1  4 ILE CD1  C  -3.701   0.142  -4.306 1.00 . A A .  4 ILE CD1  1 1 
        3  1547 1 1  4 ILE CG1  C  -2.309   0.625  -3.960 1.00 . A A .  4 ILE CG1  1 1 
        3  1548 1 1  4 ILE CG2  C  -2.124   2.079  -5.996 1.00 . A A .  4 ILE CG2  1 1 
        3  1549 1 1  4 ILE H    H  -0.129  -1.225  -4.532 1.00 . A A .  4 ILE H    1 1 
        3  1550 1 1  4 ILE HA   H  -2.193  -0.560  -6.487 1.00 . A A .  4 ILE HA   1 1 
        3  1551 1 1  4 ILE HB   H  -0.498   1.331  -4.857 1.00 . A A .  4 ILE HB   1 1 
        3  1552 1 1  4 ILE HD11 H  -3.633  -0.701  -4.977 1.00 . A A .  4 ILE HD11 1 1 
        3  1553 1 1  4 ILE HD12 H  -4.214  -0.155  -3.403 1.00 . A A .  4 ILE HD12 1 1 
        3  1554 1 1  4 ILE HD13 H  -4.249   0.940  -4.786 1.00 . A A .  4 ILE HD13 1 1 
        3  1555 1 1  4 ILE HG12 H  -1.818  -0.155  -3.401 1.00 . A A .  4 ILE HG12 1 1 
        3  1556 1 1  4 ILE HG13 H  -2.407   1.502  -3.337 1.00 . A A .  4 ILE HG13 1 1 
        3  1557 1 1  4 ILE HG21 H  -2.337   1.717  -6.991 1.00 . A A .  4 ILE HG21 1 1 
        3  1558 1 1  4 ILE HG22 H  -3.046   2.373  -5.517 1.00 . A A .  4 ILE HG22 1 1 
        3  1559 1 1  4 ILE HG23 H  -1.462   2.929  -6.055 1.00 . A A .  4 ILE HG23 1 1 
        3  1560 1 1  4 ILE N    N  -0.749  -1.396  -5.271 1.00 . A A .  4 ILE N    1 1 
        3  1561 1 1  4 ILE O    O  -0.675   0.634  -8.208 1.00 . A A .  4 ILE O    1 1 
        3  1562 1 1  5 ALA C    C   1.745  -0.777  -9.284 1.00 . A A .  5 ALA C    1 1 
        3  1563 1 1  5 ALA CA   C   2.015   0.002  -8.001 1.00 . A A .  5 ALA CA   1 1 
        3  1564 1 1  5 ALA CB   C   3.394  -0.339  -7.455 1.00 . A A .  5 ALA CB   1 1 
        3  1565 1 1  5 ALA H    H   1.248  -0.715  -6.163 1.00 . A A .  5 ALA H    1 1 
        3  1566 1 1  5 ALA HA   H   1.993   1.059  -8.222 1.00 . A A .  5 ALA HA   1 1 
        3  1567 1 1  5 ALA HB1  H   3.785  -1.198  -7.979 1.00 . A A .  5 ALA HB1  1 1 
        3  1568 1 1  5 ALA HB2  H   4.055   0.503  -7.598 1.00 . A A .  5 ALA HB2  1 1 
        3  1569 1 1  5 ALA HB3  H   3.318  -0.562  -6.401 1.00 . A A .  5 ALA HB3  1 1 
        3  1570 1 1  5 ALA N    N   0.993  -0.269  -6.998 1.00 . A A .  5 ALA N    1 1 
        3  1571 1 1  5 ALA O    O   2.073  -0.322 -10.380 1.00 . A A .  5 ALA O    1 1 
        3  1572 1 1  6 LYS C    C  -0.281  -2.178 -11.129 1.00 . A A .  6 LYS C    1 1 
        3  1573 1 1  6 LYS CA   C   0.830  -2.797 -10.288 1.00 . A A .  6 LYS CA   1 1 
        3  1574 1 1  6 LYS CB   C   0.413  -4.194  -9.821 1.00 . A A .  6 LYS CB   1 1 
        3  1575 1 1  6 LYS CD   C   1.750  -4.671  -7.749 1.00 . A A .  6 LYS CD   1 1 
        3  1576 1 1  6 LYS CE   C   2.732  -5.630  -7.092 1.00 . A A .  6 LYS CE   1 1 
        3  1577 1 1  6 LYS CG   C   1.552  -4.999  -9.219 1.00 . A A .  6 LYS CG   1 1 
        3  1578 1 1  6 LYS H    H   0.908  -2.263  -8.241 1.00 . A A .  6 LYS H    1 1 
        3  1579 1 1  6 LYS HA   H   1.720  -2.880 -10.893 1.00 . A A .  6 LYS HA   1 1 
        3  1580 1 1  6 LYS HB2  H  -0.363  -4.095  -9.076 1.00 . A A .  6 LYS HB2  1 1 
        3  1581 1 1  6 LYS HB3  H   0.021  -4.741 -10.667 1.00 . A A .  6 LYS HB3  1 1 
        3  1582 1 1  6 LYS HD2  H   2.134  -3.666  -7.662 1.00 . A A .  6 LYS HD2  1 1 
        3  1583 1 1  6 LYS HD3  H   0.798  -4.741  -7.242 1.00 . A A .  6 LYS HD3  1 1 
        3  1584 1 1  6 LYS HE2  H   2.263  -6.598  -7.002 1.00 . A A .  6 LYS HE2  1 1 
        3  1585 1 1  6 LYS HE3  H   3.608  -5.712  -7.717 1.00 . A A .  6 LYS HE3  1 1 
        3  1586 1 1  6 LYS HG2  H   1.327  -6.051  -9.315 1.00 . A A .  6 LYS HG2  1 1 
        3  1587 1 1  6 LYS HG3  H   2.462  -4.774  -9.756 1.00 . A A .  6 LYS HG3  1 1 
        3  1588 1 1  6 LYS HZ1  H   2.927  -4.151  -5.631 1.00 . A A .  6 LYS HZ1  1 1 
        3  1589 1 1  6 LYS HZ2  H   4.164  -5.303  -5.608 1.00 . A A .  6 LYS HZ2  1 1 
        3  1590 1 1  6 LYS HZ3  H   2.633  -5.695  -5.006 1.00 . A A .  6 LYS HZ3  1 1 
        3  1591 1 1  6 LYS N    N   1.145  -1.954  -9.141 1.00 . A A .  6 LYS N    1 1 
        3  1592 1 1  6 LYS NZ   N   3.143  -5.162  -5.739 1.00 . A A .  6 LYS NZ   1 1 
        3  1593 1 1  6 LYS O    O  -0.268  -2.269 -12.358 1.00 . A A .  6 LYS O    1 1 
        3  1594 1 1  7 LEU C    C  -1.963   0.461 -11.680 1.00 . A A .  7 LEU C    1 1 
        3  1595 1 1  7 LEU CA   C  -2.360  -0.912 -11.148 1.00 . A A .  7 LEU CA   1 1 
        3  1596 1 1  7 LEU CB   C  -3.556  -0.779 -10.203 1.00 . A A .  7 LEU CB   1 1 
        3  1597 1 1  7 LEU CD1  C  -4.843  -1.591  -8.211 1.00 . A A .  7 LEU CD1  1 1 
        3  1598 1 1  7 LEU CD2  C  -4.199  -3.195 -10.019 1.00 . A A .  7 LEU CD2  1 1 
        3  1599 1 1  7 LEU CG   C  -3.789  -1.949  -9.247 1.00 . A A .  7 LEU CG   1 1 
        3  1600 1 1  7 LEU H    H  -1.198  -1.509  -9.484 1.00 . A A .  7 LEU H    1 1 
        3  1601 1 1  7 LEU HA   H  -2.638  -1.541 -11.981 1.00 . A A .  7 LEU HA   1 1 
        3  1602 1 1  7 LEU HB2  H  -3.409   0.109  -9.608 1.00 . A A .  7 LEU HB2  1 1 
        3  1603 1 1  7 LEU HB3  H  -4.443  -0.663 -10.808 1.00 . A A .  7 LEU HB3  1 1 
        3  1604 1 1  7 LEU HD11 H  -5.179  -2.488  -7.714 1.00 . A A .  7 LEU HD11 1 1 
        3  1605 1 1  7 LEU HD12 H  -5.681  -1.115  -8.700 1.00 . A A .  7 LEU HD12 1 1 
        3  1606 1 1  7 LEU HD13 H  -4.419  -0.913  -7.485 1.00 . A A .  7 LEU HD13 1 1 
        3  1607 1 1  7 LEU HD21 H  -4.904  -3.766  -9.433 1.00 . A A .  7 LEU HD21 1 1 
        3  1608 1 1  7 LEU HD22 H  -3.325  -3.798 -10.219 1.00 . A A .  7 LEU HD22 1 1 
        3  1609 1 1  7 LEU HD23 H  -4.658  -2.905 -10.952 1.00 . A A .  7 LEU HD23 1 1 
        3  1610 1 1  7 LEU HG   H  -2.868  -2.167  -8.723 1.00 . A A .  7 LEU HG   1 1 
        3  1611 1 1  7 LEU N    N  -1.242  -1.548 -10.461 1.00 . A A .  7 LEU N    1 1 
        3  1612 1 1  7 LEU O    O  -2.226   0.791 -12.837 1.00 . A A .  7 LEU O    1 1 
        3  1613 1 1  8 VAL C    C   0.153   2.534 -12.325 1.00 . A A .  8 VAL C    1 1 
        3  1614 1 1  8 VAL CA   C  -0.889   2.595 -11.213 1.00 . A A .  8 VAL CA   1 1 
        3  1615 1 1  8 VAL CB   C  -0.298   3.360 -10.014 1.00 . A A .  8 VAL CB   1 1 
        3  1616 1 1  8 VAL CG1  C   0.198   4.731 -10.446 1.00 . A A .  8 VAL CG1  1 1 
        3  1617 1 1  8 VAL CG2  C  -1.329   3.484  -8.902 1.00 . A A .  8 VAL CG2  1 1 
        3  1618 1 1  8 VAL H    H  -1.145   0.940  -9.920 1.00 . A A .  8 VAL H    1 1 
        3  1619 1 1  8 VAL HA   H  -1.751   3.139 -11.571 1.00 . A A .  8 VAL HA   1 1 
        3  1620 1 1  8 VAL HB   H   0.544   2.800  -9.635 1.00 . A A .  8 VAL HB   1 1 
        3  1621 1 1  8 VAL HG11 H   1.278   4.731 -10.468 1.00 . A A .  8 VAL HG11 1 1 
        3  1622 1 1  8 VAL HG12 H  -0.183   4.958 -11.431 1.00 . A A .  8 VAL HG12 1 1 
        3  1623 1 1  8 VAL HG13 H  -0.147   5.476  -9.745 1.00 . A A .  8 VAL HG13 1 1 
        3  1624 1 1  8 VAL HG21 H  -0.861   3.272  -7.952 1.00 . A A .  8 VAL HG21 1 1 
        3  1625 1 1  8 VAL HG22 H  -1.728   4.488  -8.890 1.00 . A A .  8 VAL HG22 1 1 
        3  1626 1 1  8 VAL HG23 H  -2.130   2.780  -9.073 1.00 . A A .  8 VAL HG23 1 1 
        3  1627 1 1  8 VAL N    N  -1.326   1.259 -10.828 1.00 . A A .  8 VAL N    1 1 
        3  1628 1 1  8 VAL O    O   0.291   3.469 -13.112 1.00 . A A .  8 VAL O    1 1 
        3  1629 1 1  9 ALA C    C   1.327   1.378 -14.803 1.00 . A A .  9 ALA C    1 1 
        3  1630 1 1  9 ALA CA   C   1.911   1.240 -13.401 1.00 . A A .  9 ALA CA   1 1 
        3  1631 1 1  9 ALA CB   C   2.578  -0.118 -13.236 1.00 . A A .  9 ALA CB   1 1 
        3  1632 1 1  9 ALA H    H   0.726   0.714 -11.728 1.00 . A A .  9 ALA H    1 1 
        3  1633 1 1  9 ALA HA   H   2.663   2.003 -13.258 1.00 . A A .  9 ALA HA   1 1 
        3  1634 1 1  9 ALA HB1  H   1.923  -0.775 -12.682 1.00 . A A .  9 ALA HB1  1 1 
        3  1635 1 1  9 ALA HB2  H   2.775  -0.542 -14.209 1.00 . A A .  9 ALA HB2  1 1 
        3  1636 1 1  9 ALA HB3  H   3.507   0.001 -12.699 1.00 . A A .  9 ALA HB3  1 1 
        3  1637 1 1  9 ALA N    N   0.883   1.425 -12.384 1.00 . A A .  9 ALA N    1 1 
        3  1638 1 1  9 ALA O    O   2.041   1.689 -15.756 1.00 . A A .  9 ALA O    1 1 
        3  1639 1 1 10 LYS C    C  -1.654   2.398 -16.207 1.00 . A A . 10 LYS C    1 1 
        3  1640 1 1 10 LYS CA   C  -0.657   1.243 -16.207 1.00 . A A . 10 LYS CA   1 1 
        3  1641 1 1 10 LYS CB   C  -1.379  -0.068 -16.527 1.00 . A A . 10 LYS CB   1 1 
        3  1642 1 1 10 LYS CD   C  -0.882  -2.358 -17.431 1.00 . A A . 10 LYS CD   1 1 
        3  1643 1 1 10 LYS CE   C  -1.972  -3.268 -16.885 1.00 . A A . 10 LYS CE   1 1 
        3  1644 1 1 10 LYS CG   C  -0.488  -1.294 -16.421 1.00 . A A . 10 LYS CG   1 1 
        3  1645 1 1 10 LYS H    H  -0.492   0.901 -14.124 1.00 . A A . 10 LYS H    1 1 
        3  1646 1 1 10 LYS HA   H   0.089   1.428 -16.964 1.00 . A A . 10 LYS HA   1 1 
        3  1647 1 1 10 LYS HB2  H  -2.204  -0.187 -15.841 1.00 . A A . 10 LYS HB2  1 1 
        3  1648 1 1 10 LYS HB3  H  -1.764  -0.015 -17.535 1.00 . A A . 10 LYS HB3  1 1 
        3  1649 1 1 10 LYS HD2  H  -1.246  -1.876 -18.326 1.00 . A A . 10 LYS HD2  1 1 
        3  1650 1 1 10 LYS HD3  H  -0.013  -2.955 -17.669 1.00 . A A . 10 LYS HD3  1 1 
        3  1651 1 1 10 LYS HE2  H  -2.611  -2.692 -16.233 1.00 . A A . 10 LYS HE2  1 1 
        3  1652 1 1 10 LYS HE3  H  -2.552  -3.649 -17.713 1.00 . A A . 10 LYS HE3  1 1 
        3  1653 1 1 10 LYS HG2  H   0.535  -1.001 -16.603 1.00 . A A . 10 LYS HG2  1 1 
        3  1654 1 1 10 LYS HG3  H  -0.575  -1.705 -15.425 1.00 . A A . 10 LYS HG3  1 1 
        3  1655 1 1 10 LYS HZ1  H  -0.981  -4.077 -15.234 1.00 . A A . 10 LYS HZ1  1 1 
        3  1656 1 1 10 LYS HZ2  H  -0.674  -4.892 -16.683 1.00 . A A . 10 LYS HZ2  1 1 
        3  1657 1 1 10 LYS HZ3  H  -2.156  -5.098 -15.895 1.00 . A A . 10 LYS HZ3  1 1 
        3  1658 1 1 10 LYS N    N   0.024   1.145 -14.921 1.00 . A A . 10 LYS N    1 1 
        3  1659 1 1 10 LYS NZ   N  -1.406  -4.414 -16.121 1.00 . A A . 10 LYS NZ   1 1 
        3  1660 1 1 10 LYS O    O  -1.906   3.014 -17.242 1.00 . A A . 10 LYS O    1 1 
        3  1661 1 1 11 PHE C    C  -2.485   5.109 -14.724 1.00 . A A . 11 PHE C    1 1 
        3  1662 1 1 11 PHE CA   C  -3.189   3.767 -14.904 1.00 . A A . 11 PHE CA   1 1 
        3  1663 1 1 11 PHE CB   C  -4.118   3.502 -13.718 1.00 . A A . 11 PHE CB   1 1 
        3  1664 1 1 11 PHE CD1  C  -5.568   1.962 -15.068 1.00 . A A . 11 PHE CD1  1 1 
        3  1665 1 1 11 PHE CD2  C  -5.087   1.374 -12.808 1.00 . A A . 11 PHE CD2  1 1 
        3  1666 1 1 11 PHE CE1  C  -6.326   0.815 -15.208 1.00 . A A . 11 PHE CE1  1 1 
        3  1667 1 1 11 PHE CE2  C  -5.844   0.225 -12.942 1.00 . A A . 11 PHE CE2  1 1 
        3  1668 1 1 11 PHE CG   C  -4.941   2.254 -13.868 1.00 . A A . 11 PHE CG   1 1 
        3  1669 1 1 11 PHE CZ   C  -6.463  -0.055 -14.144 1.00 . A A . 11 PHE CZ   1 1 
        3  1670 1 1 11 PHE H    H  -1.978   2.158 -14.248 1.00 . A A . 11 PHE H    1 1 
        3  1671 1 1 11 PHE HA   H  -3.775   3.800 -15.809 1.00 . A A . 11 PHE HA   1 1 
        3  1672 1 1 11 PHE HB2  H  -3.525   3.402 -12.821 1.00 . A A . 11 PHE HB2  1 1 
        3  1673 1 1 11 PHE HB3  H  -4.794   4.336 -13.607 1.00 . A A . 11 PHE HB3  1 1 
        3  1674 1 1 11 PHE HD1  H  -5.461   2.641 -15.901 1.00 . A A . 11 PHE HD1  1 1 
        3  1675 1 1 11 PHE HD2  H  -4.602   1.592 -11.867 1.00 . A A . 11 PHE HD2  1 1 
        3  1676 1 1 11 PHE HE1  H  -6.809   0.599 -16.149 1.00 . A A . 11 PHE HE1  1 1 
        3  1677 1 1 11 PHE HE2  H  -5.948  -0.453 -12.108 1.00 . A A . 11 PHE HE2  1 1 
        3  1678 1 1 11 PHE HZ   H  -7.055  -0.951 -14.251 1.00 . A A . 11 PHE HZ   1 1 
        3  1679 1 1 11 PHE N    N  -2.219   2.686 -15.039 1.00 . A A . 11 PHE N    1 1 
        3  1680 1 1 11 PHE O    O  -2.606   6.003 -15.561 1.00 . A A . 11 PHE O    1 1 
        3  1681 1 1 12 GLY C    C  -1.578   7.202 -12.136 1.00 . A A . 12 GLY C    1 1 
        3  1682 1 1 12 GLY CA   C  -1.038   6.478 -13.354 1.00 . A A . 12 GLY CA   1 1 
        3  1683 1 1 12 GLY H    H  -1.689   4.495 -12.993 1.00 . A A . 12 GLY H    1 1 
        3  1684 1 1 12 GLY HA2  H   0.005   6.251 -13.192 1.00 . A A . 12 GLY HA2  1 1 
        3  1685 1 1 12 GLY HA3  H  -1.126   7.126 -14.213 1.00 . A A . 12 GLY HA3  1 1 
        3  1686 1 1 12 GLY N    N  -1.749   5.242 -13.625 1.00 . A A . 12 GLY N    1 1 
        3  1687 1 1 12 GLY O    O  -2.588   6.797 -11.562 1.00 . A A . 12 GLY O    1 1 
        3  1688 1 1 13 TRP C    C  -2.636   9.776 -10.857 1.00 . A A . 13 TRP C    1 1 
        3  1689 1 1 13 TRP CA   C  -1.320   9.057 -10.583 1.00 . A A . 13 TRP CA   1 1 
        3  1690 1 1 13 TRP CB   C  -0.237  10.071 -10.210 1.00 . A A . 13 TRP CB   1 1 
        3  1691 1 1 13 TRP CD1  C   2.058  10.173 -11.346 1.00 . A A . 13 TRP CD1  1 1 
        3  1692 1 1 13 TRP CD2  C   1.793   8.434  -9.959 1.00 . A A . 13 TRP CD2  1 1 
        3  1693 1 1 13 TRP CE2  C   3.086   8.374 -10.514 1.00 . A A . 13 TRP CE2  1 1 
        3  1694 1 1 13 TRP CE3  C   1.401   7.443  -9.055 1.00 . A A . 13 TRP CE3  1 1 
        3  1695 1 1 13 TRP CG   C   1.152   9.593 -10.504 1.00 . A A . 13 TRP CG   1 1 
        3  1696 1 1 13 TRP CH2  C   3.576   6.404  -9.306 1.00 . A A . 13 TRP CH2  1 1 
        3  1697 1 1 13 TRP CZ2  C   3.987   7.361 -10.194 1.00 . A A . 13 TRP CZ2  1 1 
        3  1698 1 1 13 TRP CZ3  C   2.296   6.439  -8.739 1.00 . A A . 13 TRP CZ3  1 1 
        3  1699 1 1 13 TRP H    H  -0.104   8.549 -12.240 1.00 . A A . 13 TRP H    1 1 
        3  1700 1 1 13 TRP HA   H  -1.461   8.375  -9.757 1.00 . A A . 13 TRP HA   1 1 
        3  1701 1 1 13 TRP HB2  H  -0.400  10.983 -10.765 1.00 . A A . 13 TRP HB2  1 1 
        3  1702 1 1 13 TRP HB3  H  -0.301  10.282  -9.152 1.00 . A A . 13 TRP HB3  1 1 
        3  1703 1 1 13 TRP HD1  H   1.871  11.071 -11.914 1.00 . A A . 13 TRP HD1  1 1 
        3  1704 1 1 13 TRP HE1  H   4.023   9.659 -11.882 1.00 . A A . 13 TRP HE1  1 1 
        3  1705 1 1 13 TRP HE3  H   0.418   7.453  -8.607 1.00 . A A . 13 TRP HE3  1 1 
        3  1706 1 1 13 TRP HH2  H   4.242   5.601  -9.030 1.00 . A A . 13 TRP HH2  1 1 
        3  1707 1 1 13 TRP HZ2  H   4.978   7.321 -10.622 1.00 . A A . 13 TRP HZ2  1 1 
        3  1708 1 1 13 TRP HZ3  H   2.010   5.664  -8.042 1.00 . A A . 13 TRP HZ3  1 1 
        3  1709 1 1 13 TRP N    N  -0.902   8.275 -11.741 1.00 . A A . 13 TRP N    1 1 
        3  1710 1 1 13 TRP NE1  N   3.223   9.445 -11.357 1.00 . A A . 13 TRP NE1  1 1 
        3  1711 1 1 13 TRP O    O  -3.596   9.676 -10.093 1.00 . A A . 13 TRP O    1 1 
        3  1712 1 1 14 PRO C    C  -5.015  10.356 -12.815 1.00 . A A . 14 PRO C    1 1 
        3  1713 1 1 14 PRO CA   C  -3.878  11.270 -12.373 1.00 . A A . 14 PRO CA   1 1 
        3  1714 1 1 14 PRO CB   C  -3.386  12.119 -13.547 1.00 . A A . 14 PRO CB   1 1 
        3  1715 1 1 14 PRO CD   C  -1.576  10.685 -12.929 1.00 . A A . 14 PRO CD   1 1 
        3  1716 1 1 14 PRO CG   C  -2.228  11.364 -14.102 1.00 . A A . 14 PRO CG   1 1 
        3  1717 1 1 14 PRO HA   H  -4.225  11.916 -11.579 1.00 . A A . 14 PRO HA   1 1 
        3  1718 1 1 14 PRO HB2  H  -4.177  12.222 -14.277 1.00 . A A . 14 PRO HB2  1 1 
        3  1719 1 1 14 PRO HB3  H  -3.088  13.094 -13.192 1.00 . A A . 14 PRO HB3  1 1 
        3  1720 1 1 14 PRO HD2  H  -1.175   9.727 -13.223 1.00 . A A . 14 PRO HD2  1 1 
        3  1721 1 1 14 PRO HD3  H  -0.800  11.310 -12.514 1.00 . A A . 14 PRO HD3  1 1 
        3  1722 1 1 14 PRO HG2  H  -2.574  10.631 -14.814 1.00 . A A . 14 PRO HG2  1 1 
        3  1723 1 1 14 PRO HG3  H  -1.535  12.047 -14.571 1.00 . A A . 14 PRO HG3  1 1 
        3  1724 1 1 14 PRO N    N  -2.684  10.520 -11.972 1.00 . A A . 14 PRO N    1 1 
        3  1725 1 1 14 PRO O    O  -6.140  10.808 -13.032 1.00 . A A . 14 PRO O    1 1 
        3  1726 1 1 15 PHE C    C  -6.219   7.285 -12.171 1.00 . A A . 15 PHE C    1 1 
        3  1727 1 1 15 PHE CA   C  -5.714   8.090 -13.365 1.00 . A A . 15 PHE CA   1 1 
        3  1728 1 1 15 PHE CB   C  -5.126   7.148 -14.418 1.00 . A A . 15 PHE CB   1 1 
        3  1729 1 1 15 PHE CD1  C  -6.905   5.503 -15.071 1.00 . A A . 15 PHE CD1  1 1 
        3  1730 1 1 15 PHE CD2  C  -6.346   7.238 -16.609 1.00 . A A . 15 PHE CD2  1 1 
        3  1731 1 1 15 PHE CE1  C  -7.845   5.014 -15.959 1.00 . A A . 15 PHE CE1  1 1 
        3  1732 1 1 15 PHE CE2  C  -7.285   6.754 -17.500 1.00 . A A . 15 PHE CE2  1 1 
        3  1733 1 1 15 PHE CG   C  -6.147   6.619 -15.385 1.00 . A A . 15 PHE CG   1 1 
        3  1734 1 1 15 PHE CZ   C  -8.034   5.640 -17.175 1.00 . A A . 15 PHE CZ   1 1 
        3  1735 1 1 15 PHE H    H  -3.802   8.768 -12.760 1.00 . A A . 15 PHE H    1 1 
        3  1736 1 1 15 PHE HA   H  -6.543   8.628 -13.798 1.00 . A A . 15 PHE HA   1 1 
        3  1737 1 1 15 PHE HB2  H  -4.375   7.677 -14.985 1.00 . A A . 15 PHE HB2  1 1 
        3  1738 1 1 15 PHE HB3  H  -4.670   6.305 -13.921 1.00 . A A . 15 PHE HB3  1 1 
        3  1739 1 1 15 PHE HD1  H  -6.758   5.013 -14.119 1.00 . A A . 15 PHE HD1  1 1 
        3  1740 1 1 15 PHE HD2  H  -5.760   8.108 -16.865 1.00 . A A . 15 PHE HD2  1 1 
        3  1741 1 1 15 PHE HE1  H  -8.430   4.143 -15.701 1.00 . A A . 15 PHE HE1  1 1 
        3  1742 1 1 15 PHE HE2  H  -7.430   7.244 -18.451 1.00 . A A . 15 PHE HE2  1 1 
        3  1743 1 1 15 PHE HZ   H  -8.768   5.260 -17.870 1.00 . A A . 15 PHE HZ   1 1 
        3  1744 1 1 15 PHE N    N  -4.716   9.068 -12.947 1.00 . A A . 15 PHE N    1 1 
        3  1745 1 1 15 PHE O    O  -7.405   6.965 -12.082 1.00 . A A . 15 PHE O    1 1 
        3  1746 1 1 16 ILE C    C  -6.396   7.064  -9.051 1.00 . A A . 16 ILE C    1 1 
        3  1747 1 1 16 ILE CA   C  -5.665   6.195 -10.068 1.00 . A A . 16 ILE CA   1 1 
        3  1748 1 1 16 ILE CB   C  -4.419   5.582  -9.402 1.00 . A A . 16 ILE CB   1 1 
        3  1749 1 1 16 ILE CD1  C  -4.710   3.130  -8.788 1.00 . A A . 16 ILE CD1  1 1 
        3  1750 1 1 16 ILE CG1  C  -4.831   4.567  -8.334 1.00 . A A . 16 ILE CG1  1 1 
        3  1751 1 1 16 ILE CG2  C  -3.551   6.675  -8.796 1.00 . A A . 16 ILE CG2  1 1 
        3  1752 1 1 16 ILE H    H  -4.383   7.245 -11.384 1.00 . A A . 16 ILE H    1 1 
        3  1753 1 1 16 ILE HA   H  -6.318   5.390 -10.373 1.00 . A A . 16 ILE HA   1 1 
        3  1754 1 1 16 ILE HB   H  -3.842   5.079 -10.163 1.00 . A A . 16 ILE HB   1 1 
        3  1755 1 1 16 ILE HD11 H  -4.030   3.072  -9.625 1.00 . A A . 16 ILE HD11 1 1 
        3  1756 1 1 16 ILE HD12 H  -4.335   2.526  -7.975 1.00 . A A . 16 ILE HD12 1 1 
        3  1757 1 1 16 ILE HD13 H  -5.682   2.764  -9.088 1.00 . A A . 16 ILE HD13 1 1 
        3  1758 1 1 16 ILE HG12 H  -4.205   4.694  -7.465 1.00 . A A . 16 ILE HG12 1 1 
        3  1759 1 1 16 ILE HG13 H  -5.861   4.744  -8.060 1.00 . A A . 16 ILE HG13 1 1 
        3  1760 1 1 16 ILE HG21 H  -3.405   7.462  -9.521 1.00 . A A . 16 ILE HG21 1 1 
        3  1761 1 1 16 ILE HG22 H  -4.039   7.078  -7.922 1.00 . A A . 16 ILE HG22 1 1 
        3  1762 1 1 16 ILE HG23 H  -2.594   6.261  -8.516 1.00 . A A . 16 ILE HG23 1 1 
        3  1763 1 1 16 ILE N    N  -5.312   6.961 -11.257 1.00 . A A . 16 ILE N    1 1 
        3  1764 1 1 16 ILE O    O  -7.229   6.577  -8.286 1.00 . A A . 16 ILE O    1 1 
        3  1765 1 1 17 LYS C    C  -8.150   9.574  -8.534 1.00 . A A . 17 LYS C    1 1 
        3  1766 1 1 17 LYS CA   C  -6.707   9.294  -8.126 1.00 . A A . 17 LYS CA   1 1 
        3  1767 1 1 17 LYS CB   C  -5.916  10.603  -8.082 1.00 . A A . 17 LYS CB   1 1 
        3  1768 1 1 17 LYS CD   C  -5.228  12.711  -9.263 1.00 . A A . 17 LYS CD   1 1 
        3  1769 1 1 17 LYS CE   C  -5.657  13.627  -8.128 1.00 . A A . 17 LYS CE   1 1 
        3  1770 1 1 17 LYS CG   C  -6.088  11.460  -9.325 1.00 . A A . 17 LYS CG   1 1 
        3  1771 1 1 17 LYS H    H  -5.407   8.683  -9.681 1.00 . A A . 17 LYS H    1 1 
        3  1772 1 1 17 LYS HA   H  -6.703   8.848  -7.143 1.00 . A A . 17 LYS HA   1 1 
        3  1773 1 1 17 LYS HB2  H  -6.240  11.177  -7.227 1.00 . A A . 17 LYS HB2  1 1 
        3  1774 1 1 17 LYS HB3  H  -4.866  10.372  -7.973 1.00 . A A . 17 LYS HB3  1 1 
        3  1775 1 1 17 LYS HD2  H  -4.199  12.423  -9.109 1.00 . A A . 17 LYS HD2  1 1 
        3  1776 1 1 17 LYS HD3  H  -5.318  13.245 -10.199 1.00 . A A . 17 LYS HD3  1 1 
        3  1777 1 1 17 LYS HE2  H  -5.495  14.651  -8.428 1.00 . A A . 17 LYS HE2  1 1 
        3  1778 1 1 17 LYS HE3  H  -6.708  13.471  -7.934 1.00 . A A . 17 LYS HE3  1 1 
        3  1779 1 1 17 LYS HG2  H  -5.803  10.883 -10.192 1.00 . A A . 17 LYS HG2  1 1 
        3  1780 1 1 17 LYS HG3  H  -7.126  11.751  -9.409 1.00 . A A . 17 LYS HG3  1 1 
        3  1781 1 1 17 LYS HZ1  H  -5.445  12.755  -6.242 1.00 . A A . 17 LYS HZ1  1 1 
        3  1782 1 1 17 LYS HZ2  H  -4.677  14.254  -6.393 1.00 . A A . 17 LYS HZ2  1 1 
        3  1783 1 1 17 LYS HZ3  H  -3.995  12.879  -7.106 1.00 . A A . 17 LYS HZ3  1 1 
        3  1784 1 1 17 LYS N    N  -6.079   8.354  -9.047 1.00 . A A . 17 LYS N    1 1 
        3  1785 1 1 17 LYS NZ   N  -4.889  13.360  -6.880 1.00 . A A . 17 LYS NZ   1 1 
        3  1786 1 1 17 LYS O    O  -8.957  10.035  -7.725 1.00 . A A . 17 LYS O    1 1 
        3  1787 1 1 18 LYS C    C -10.816   8.575  -9.630 1.00 . A A . 18 LYS C    1 1 
        3  1788 1 1 18 LYS CA   C  -9.817   9.508 -10.307 1.00 . A A . 18 LYS CA   1 1 
        3  1789 1 1 18 LYS CB   C  -9.847   9.292 -11.821 1.00 . A A . 18 LYS CB   1 1 
        3  1790 1 1 18 LYS CD   C -12.112  10.257 -12.319 1.00 . A A . 18 LYS CD   1 1 
        3  1791 1 1 18 LYS CE   C -12.628  11.447 -11.525 1.00 . A A . 18 LYS CE   1 1 
        3  1792 1 1 18 LYS CG   C -10.618  10.363 -12.573 1.00 . A A . 18 LYS CG   1 1 
        3  1793 1 1 18 LYS H    H  -7.784   8.925 -10.389 1.00 . A A . 18 LYS H    1 1 
        3  1794 1 1 18 LYS HA   H -10.093  10.529 -10.092 1.00 . A A . 18 LYS HA   1 1 
        3  1795 1 1 18 LYS HB2  H  -8.832   9.281 -12.192 1.00 . A A . 18 LYS HB2  1 1 
        3  1796 1 1 18 LYS HB3  H -10.307   8.336 -12.027 1.00 . A A . 18 LYS HB3  1 1 
        3  1797 1 1 18 LYS HD2  H -12.628  10.220 -13.267 1.00 . A A . 18 LYS HD2  1 1 
        3  1798 1 1 18 LYS HD3  H -12.311   9.351 -11.764 1.00 . A A . 18 LYS HD3  1 1 
        3  1799 1 1 18 LYS HE2  H -13.434  11.116 -10.888 1.00 . A A . 18 LYS HE2  1 1 
        3  1800 1 1 18 LYS HE3  H -11.824  11.833 -10.916 1.00 . A A . 18 LYS HE3  1 1 
        3  1801 1 1 18 LYS HG2  H -10.277  11.335 -12.248 1.00 . A A . 18 LYS HG2  1 1 
        3  1802 1 1 18 LYS HG3  H -10.433  10.250 -13.632 1.00 . A A . 18 LYS HG3  1 1 
        3  1803 1 1 18 LYS HZ1  H -12.357  13.196 -12.634 1.00 . A A . 18 LYS HZ1  1 1 
        3  1804 1 1 18 LYS HZ2  H -13.895  13.054 -11.945 1.00 . A A . 18 LYS HZ2  1 1 
        3  1805 1 1 18 LYS HZ3  H -13.488  12.130 -13.302 1.00 . A A . 18 LYS HZ3  1 1 
        3  1806 1 1 18 LYS N    N  -8.470   9.290  -9.792 1.00 . A A . 18 LYS N    1 1 
        3  1807 1 1 18 LYS NZ   N -13.127  12.533 -12.414 1.00 . A A . 18 LYS NZ   1 1 
        3  1808 1 1 18 LYS O    O -11.980   8.928  -9.440 1.00 . A A . 18 LYS O    1 1 
        3  1809 1 1 19 PHE C    C -10.421   5.606  -7.570 1.00 . A A . 19 PHE C    1 1 
        3  1810 1 1 19 PHE CA   C -11.207   6.400  -8.609 1.00 . A A . 19 PHE CA   1 1 
        3  1811 1 1 19 PHE CB   C -11.813   5.448  -9.643 1.00 . A A . 19 PHE CB   1 1 
        3  1812 1 1 19 PHE CD1  C -13.885   6.604 -10.460 1.00 . A A . 19 PHE CD1  1 1 
        3  1813 1 1 19 PHE CD2  C -12.058   6.352 -11.971 1.00 . A A . 19 PHE CD2  1 1 
        3  1814 1 1 19 PHE CE1  C -14.612   7.248 -11.443 1.00 . A A . 19 PHE CE1  1 1 
        3  1815 1 1 19 PHE CE2  C -12.780   6.995 -12.958 1.00 . A A . 19 PHE CE2  1 1 
        3  1816 1 1 19 PHE CG   C -12.601   6.149 -10.713 1.00 . A A . 19 PHE CG   1 1 
        3  1817 1 1 19 PHE CZ   C -14.059   7.445 -12.693 1.00 . A A . 19 PHE CZ   1 1 
        3  1818 1 1 19 PHE H    H  -9.416   7.160  -9.445 1.00 . A A . 19 PHE H    1 1 
        3  1819 1 1 19 PHE HA   H -12.003   6.933  -8.112 1.00 . A A . 19 PHE HA   1 1 
        3  1820 1 1 19 PHE HB2  H -11.019   4.897 -10.123 1.00 . A A . 19 PHE HB2  1 1 
        3  1821 1 1 19 PHE HB3  H -12.473   4.757  -9.141 1.00 . A A . 19 PHE HB3  1 1 
        3  1822 1 1 19 PHE HD1  H -14.319   6.452  -9.483 1.00 . A A . 19 PHE HD1  1 1 
        3  1823 1 1 19 PHE HD2  H -11.057   6.000 -12.179 1.00 . A A . 19 PHE HD2  1 1 
        3  1824 1 1 19 PHE HE1  H -15.612   7.599 -11.233 1.00 . A A . 19 PHE HE1  1 1 
        3  1825 1 1 19 PHE HE2  H -12.344   7.147 -13.934 1.00 . A A . 19 PHE HE2  1 1 
        3  1826 1 1 19 PHE HZ   H -14.625   7.947 -13.463 1.00 . A A . 19 PHE HZ   1 1 
        3  1827 1 1 19 PHE N    N -10.353   7.384  -9.266 1.00 . A A . 19 PHE N    1 1 
        3  1828 1 1 19 PHE O    O -10.598   4.396  -7.433 1.00 . A A . 19 PHE O    1 1 
        3  1829 1 1 20 TYR C    C  -9.612   5.042  -4.727 1.00 . A A . 20 TYR C    1 1 
        3  1830 1 1 20 TYR CA   C  -8.736   5.657  -5.815 1.00 . A A . 20 TYR CA   1 1 
        3  1831 1 1 20 TYR CB   C  -7.771   6.669  -5.196 1.00 . A A . 20 TYR CB   1 1 
        3  1832 1 1 20 TYR CD1  C  -5.803   5.277  -4.444 1.00 . A A . 20 TYR CD1  1 1 
        3  1833 1 1 20 TYR CD2  C  -7.136   6.334  -2.775 1.00 . A A . 20 TYR CD2  1 1 
        3  1834 1 1 20 TYR CE1  C  -4.993   4.738  -3.463 1.00 . A A . 20 TYR CE1  1 1 
        3  1835 1 1 20 TYR CE2  C  -6.331   5.801  -1.787 1.00 . A A . 20 TYR CE2  1 1 
        3  1836 1 1 20 TYR CG   C  -6.887   6.083  -4.118 1.00 . A A . 20 TYR CG   1 1 
        3  1837 1 1 20 TYR CZ   C  -5.261   5.004  -2.136 1.00 . A A . 20 TYR CZ   1 1 
        3  1838 1 1 20 TYR H    H  -9.455   7.260  -6.995 1.00 . A A . 20 TYR H    1 1 
        3  1839 1 1 20 TYR HA   H  -8.165   4.872  -6.288 1.00 . A A . 20 TYR HA   1 1 
        3  1840 1 1 20 TYR HB2  H  -7.131   7.066  -5.969 1.00 . A A . 20 TYR HB2  1 1 
        3  1841 1 1 20 TYR HB3  H  -8.339   7.476  -4.757 1.00 . A A . 20 TYR HB3  1 1 
        3  1842 1 1 20 TYR HD1  H  -5.596   5.070  -5.484 1.00 . A A . 20 TYR HD1  1 1 
        3  1843 1 1 20 TYR HD2  H  -7.975   6.959  -2.505 1.00 . A A . 20 TYR HD2  1 1 
        3  1844 1 1 20 TYR HE1  H  -4.155   4.113  -3.736 1.00 . A A . 20 TYR HE1  1 1 
        3  1845 1 1 20 TYR HE2  H  -6.540   6.009  -0.748 1.00 . A A . 20 TYR HE2  1 1 
        3  1846 1 1 20 TYR HH   H  -4.925   4.480  -0.317 1.00 . A A . 20 TYR HH   1 1 
        3  1847 1 1 20 TYR N    N  -9.552   6.297  -6.840 1.00 . A A . 20 TYR N    1 1 
        3  1848 1 1 20 TYR O    O  -9.350   3.936  -4.253 1.00 . A A . 20 TYR O    1 1 
        3  1849 1 1 20 TYR OH   O  -4.457   4.469  -1.155 1.00 . A A . 20 TYR OH   1 1 
        3  1850 1 1 21 LYS C    C -12.180   3.951  -3.693 1.00 . A A . 21 LYS C    1 1 
        3  1851 1 1 21 LYS CA   C -11.572   5.295  -3.306 1.00 . A A . 21 LYS CA   1 1 
        3  1852 1 1 21 LYS CB   C -12.683   6.322  -3.074 1.00 . A A . 21 LYS CB   1 1 
        3  1853 1 1 21 LYS CD   C -14.354   7.221  -1.428 1.00 . A A . 21 LYS CD   1 1 
        3  1854 1 1 21 LYS CE   C -15.672   7.342  -2.177 1.00 . A A . 21 LYS CE   1 1 
        3  1855 1 1 21 LYS CG   C -13.566   6.003  -1.880 1.00 . A A . 21 LYS CG   1 1 
        3  1856 1 1 21 LYS H    H -10.811   6.642  -4.751 1.00 . A A . 21 LYS H    1 1 
        3  1857 1 1 21 LYS HA   H -11.010   5.172  -2.392 1.00 . A A . 21 LYS HA   1 1 
        3  1858 1 1 21 LYS HB2  H -12.234   7.291  -2.915 1.00 . A A . 21 LYS HB2  1 1 
        3  1859 1 1 21 LYS HB3  H -13.307   6.364  -3.955 1.00 . A A . 21 LYS HB3  1 1 
        3  1860 1 1 21 LYS HD2  H -14.560   7.135  -0.372 1.00 . A A . 21 LYS HD2  1 1 
        3  1861 1 1 21 LYS HD3  H -13.764   8.108  -1.610 1.00 . A A . 21 LYS HD3  1 1 
        3  1862 1 1 21 LYS HE2  H -16.015   8.363  -2.114 1.00 . A A . 21 LYS HE2  1 1 
        3  1863 1 1 21 LYS HE3  H -15.508   7.081  -3.213 1.00 . A A . 21 LYS HE3  1 1 
        3  1864 1 1 21 LYS HG2  H -14.259   5.221  -2.154 1.00 . A A . 21 LYS HG2  1 1 
        3  1865 1 1 21 LYS HG3  H -12.944   5.665  -1.064 1.00 . A A . 21 LYS HG3  1 1 
        3  1866 1 1 21 LYS HZ1  H -17.502   7.006  -1.227 1.00 . A A . 21 LYS HZ1  1 1 
        3  1867 1 1 21 LYS HZ2  H -16.313   5.865  -0.847 1.00 . A A . 21 LYS HZ2  1 1 
        3  1868 1 1 21 LYS HZ3  H -17.085   5.813  -2.351 1.00 . A A . 21 LYS HZ3  1 1 
        3  1869 1 1 21 LYS N    N -10.654   5.767  -4.336 1.00 . A A . 21 LYS N    1 1 
        3  1870 1 1 21 LYS NZ   N -16.716   6.443  -1.611 1.00 . A A . 21 LYS NZ   1 1 
        3  1871 1 1 21 LYS O    O -12.582   3.170  -2.831 1.00 . A A . 21 LYS O    1 1 
        3  1872 1 1 22 GLN C    C -11.705   1.399  -5.709 1.00 . A A . 22 GLN C    1 1 
        3  1873 1 1 22 GLN CA   C -12.801   2.438  -5.495 1.00 . A A . 22 GLN CA   1 1 
        3  1874 1 1 22 GLN CB   C -13.555   2.679  -6.804 1.00 . A A . 22 GLN CB   1 1 
        3  1875 1 1 22 GLN CD   C -15.296   0.878  -6.471 1.00 . A A . 22 GLN CD   1 1 
        3  1876 1 1 22 GLN CG   C -14.206   1.427  -7.371 1.00 . A A . 22 GLN CG   1 1 
        3  1877 1 1 22 GLN H    H -11.906   4.351  -5.633 1.00 . A A . 22 GLN H    1 1 
        3  1878 1 1 22 GLN HA   H -13.494   2.065  -4.755 1.00 . A A . 22 GLN HA   1 1 
        3  1879 1 1 22 GLN HB2  H -14.326   3.414  -6.632 1.00 . A A . 22 GLN HB2  1 1 
        3  1880 1 1 22 GLN HB3  H -12.862   3.061  -7.539 1.00 . A A . 22 GLN HB3  1 1 
        3  1881 1 1 22 GLN HE21 H -16.669   1.931  -7.451 1.00 . A A . 22 GLN HE21 1 1 
        3  1882 1 1 22 GLN HE22 H -17.256   0.960  -6.148 1.00 . A A . 22 GLN HE22 1 1 
        3  1883 1 1 22 GLN HG2  H -14.639   1.665  -8.331 1.00 . A A . 22 GLN HG2  1 1 
        3  1884 1 1 22 GLN HG3  H -13.448   0.669  -7.497 1.00 . A A . 22 GLN HG3  1 1 
        3  1885 1 1 22 GLN N    N -12.243   3.688  -4.995 1.00 . A A . 22 GLN N    1 1 
        3  1886 1 1 22 GLN NE2  N -16.532   1.299  -6.714 1.00 . A A . 22 GLN NE2  1 1 
        3  1887 1 1 22 GLN O    O -11.911   0.208  -5.472 1.00 . A A . 22 GLN O    1 1 
        3  1888 1 1 22 GLN OE1  O -15.030   0.085  -5.568 1.00 . A A . 22 GLN OE1  1 1 
        3  1889 1 1 23 ILE C    C  -8.840   0.435  -5.095 1.00 . A A . 23 ILE C    1 1 
        3  1890 1 1 23 ILE CA   C  -9.414   0.968  -6.403 1.00 . A A . 23 ILE CA   1 1 
        3  1891 1 1 23 ILE CB   C  -8.296   1.679  -7.189 1.00 . A A . 23 ILE CB   1 1 
        3  1892 1 1 23 ILE CD1  C  -8.278   3.527  -8.939 1.00 . A A . 23 ILE CD1  1 1 
        3  1893 1 1 23 ILE CG1  C  -8.826   2.176  -8.535 1.00 . A A . 23 ILE CG1  1 1 
        3  1894 1 1 23 ILE CG2  C  -7.113   0.744  -7.391 1.00 . A A . 23 ILE CG2  1 1 
        3  1895 1 1 23 ILE H    H -10.440   2.817  -6.328 1.00 . A A . 23 ILE H    1 1 
        3  1896 1 1 23 ILE HA   H  -9.768   0.136  -6.994 1.00 . A A . 23 ILE HA   1 1 
        3  1897 1 1 23 ILE HB   H  -7.960   2.525  -6.608 1.00 . A A . 23 ILE HB   1 1 
        3  1898 1 1 23 ILE HD11 H  -7.503   3.394  -9.680 1.00 . A A . 23 ILE HD11 1 1 
        3  1899 1 1 23 ILE HD12 H  -9.073   4.130  -9.352 1.00 . A A . 23 ILE HD12 1 1 
        3  1900 1 1 23 ILE HD13 H  -7.864   4.021  -8.072 1.00 . A A . 23 ILE HD13 1 1 
        3  1901 1 1 23 ILE HG12 H  -8.560   1.467  -9.304 1.00 . A A . 23 ILE HG12 1 1 
        3  1902 1 1 23 ILE HG13 H  -9.902   2.256  -8.482 1.00 . A A . 23 ILE HG13 1 1 
        3  1903 1 1 23 ILE HG21 H  -6.662   0.522  -6.435 1.00 . A A . 23 ILE HG21 1 1 
        3  1904 1 1 23 ILE HG22 H  -7.454  -0.173  -7.849 1.00 . A A . 23 ILE HG22 1 1 
        3  1905 1 1 23 ILE HG23 H  -6.385   1.218  -8.032 1.00 . A A . 23 ILE HG23 1 1 
        3  1906 1 1 23 ILE N    N -10.542   1.858  -6.158 1.00 . A A . 23 ILE N    1 1 
        3  1907 1 1 23 ILE O    O  -8.811  -0.774  -4.865 1.00 . A A . 23 ILE O    1 1 
        3  1908 1 1 24 MET C    C  -8.797   0.119  -2.151 1.00 . A A . 24 MET C    1 1 
        3  1909 1 1 24 MET CA   C  -7.815   0.966  -2.952 1.00 . A A . 24 MET CA   1 1 
        3  1910 1 1 24 MET CB   C  -7.430   2.214  -2.154 1.00 . A A . 24 MET CB   1 1 
        3  1911 1 1 24 MET CE   C  -9.511   4.298   0.659 1.00 . A A . 24 MET CE   1 1 
        3  1912 1 1 24 MET CG   C  -8.625   2.982  -1.613 1.00 . A A . 24 MET CG   1 1 
        3  1913 1 1 24 MET H    H  -8.435   2.294  -4.479 1.00 . A A . 24 MET H    1 1 
        3  1914 1 1 24 MET HA   H  -6.926   0.383  -3.143 1.00 . A A . 24 MET HA   1 1 
        3  1915 1 1 24 MET HB2  H  -6.812   1.916  -1.320 1.00 . A A . 24 MET HB2  1 1 
        3  1916 1 1 24 MET HB3  H  -6.864   2.875  -2.793 1.00 . A A . 24 MET HB3  1 1 
        3  1917 1 1 24 MET HE1  H -10.258   4.167   1.428 1.00 . A A . 24 MET HE1  1 1 
        3  1918 1 1 24 MET HE2  H  -8.695   4.890   1.046 1.00 . A A . 24 MET HE2  1 1 
        3  1919 1 1 24 MET HE3  H  -9.951   4.802  -0.189 1.00 . A A . 24 MET HE3  1 1 
        3  1920 1 1 24 MET HG2  H  -8.459   4.037  -1.770 1.00 . A A . 24 MET HG2  1 1 
        3  1921 1 1 24 MET HG3  H  -9.507   2.674  -2.154 1.00 . A A . 24 MET HG3  1 1 
        3  1922 1 1 24 MET N    N  -8.385   1.345  -4.240 1.00 . A A . 24 MET N    1 1 
        3  1923 1 1 24 MET O    O  -8.395  -0.678  -1.304 1.00 . A A . 24 MET O    1 1 
        3  1924 1 1 24 MET SD   S  -8.895   2.696   0.147 1.00 . A A . 24 MET SD   1 1 
        3  1925 1 1 25 GLN C    C -11.100  -1.922  -2.130 1.00 . A A . 25 GLN C    1 1 
        3  1926 1 1 25 GLN CA   C -11.125  -0.451  -1.726 1.00 . A A . 25 GLN CA   1 1 
        3  1927 1 1 25 GLN CB   C -12.501   0.148  -2.022 1.00 . A A . 25 GLN CB   1 1 
        3  1928 1 1 25 GLN CD   C -13.331   0.274   0.361 1.00 . A A . 25 GLN CD   1 1 
        3  1929 1 1 25 GLN CG   C -13.027   1.042  -0.911 1.00 . A A . 25 GLN CG   1 1 
        3  1930 1 1 25 GLN H    H -10.344   0.947  -3.110 1.00 . A A . 25 GLN H    1 1 
        3  1931 1 1 25 GLN HA   H -10.931  -0.379  -0.667 1.00 . A A . 25 GLN HA   1 1 
        3  1932 1 1 25 GLN HB2  H -12.438   0.734  -2.927 1.00 . A A . 25 GLN HB2  1 1 
        3  1933 1 1 25 GLN HB3  H -13.206  -0.656  -2.172 1.00 . A A . 25 GLN HB3  1 1 
        3  1934 1 1 25 GLN HE21 H -14.344   1.824   1.084 1.00 . A A . 25 GLN HE21 1 1 
        3  1935 1 1 25 GLN HE22 H -14.264   0.436   2.109 1.00 . A A . 25 GLN HE22 1 1 
        3  1936 1 1 25 GLN HG2  H -12.285   1.794  -0.689 1.00 . A A . 25 GLN HG2  1 1 
        3  1937 1 1 25 GLN HG3  H -13.933   1.520  -1.250 1.00 . A A . 25 GLN HG3  1 1 
        3  1938 1 1 25 GLN N    N -10.086   0.297  -2.424 1.00 . A A . 25 GLN N    1 1 
        3  1939 1 1 25 GLN NE2  N -14.052   0.908   1.278 1.00 . A A . 25 GLN NE2  1 1 
        3  1940 1 1 25 GLN O    O -11.522  -2.793  -1.368 1.00 . A A . 25 GLN O    1 1 
        3  1941 1 1 25 GLN OE1  O -12.922  -0.877   0.517 1.00 . A A . 25 GLN OE1  1 1 
        3  1942 1 1 26 PHE C    C  -9.407  -4.330  -3.147 1.00 . A A . 26 PHE C    1 1 
        3  1943 1 1 26 PHE CA   C -10.526  -3.558  -3.838 1.00 . A A . 26 PHE CA   1 1 
        3  1944 1 1 26 PHE CB   C -10.298  -3.552  -5.351 1.00 . A A . 26 PHE CB   1 1 
        3  1945 1 1 26 PHE CD1  C -12.752  -3.621  -5.867 1.00 . A A . 26 PHE CD1  1 1 
        3  1946 1 1 26 PHE CD2  C -11.367  -2.161  -7.145 1.00 . A A . 26 PHE CD2  1 1 
        3  1947 1 1 26 PHE CE1  C -13.858  -3.209  -6.587 1.00 . A A . 26 PHE CE1  1 1 
        3  1948 1 1 26 PHE CE2  C -12.469  -1.745  -7.869 1.00 . A A . 26 PHE CE2  1 1 
        3  1949 1 1 26 PHE CG   C -11.496  -3.102  -6.137 1.00 . A A . 26 PHE CG   1 1 
        3  1950 1 1 26 PHE CZ   C -13.715  -2.271  -7.591 1.00 . A A . 26 PHE CZ   1 1 
        3  1951 1 1 26 PHE H    H -10.284  -1.455  -3.894 1.00 . A A . 26 PHE H    1 1 
        3  1952 1 1 26 PHE HA   H -11.466  -4.043  -3.627 1.00 . A A . 26 PHE HA   1 1 
        3  1953 1 1 26 PHE HB2  H  -9.481  -2.884  -5.582 1.00 . A A . 26 PHE HB2  1 1 
        3  1954 1 1 26 PHE HB3  H -10.043  -4.550  -5.673 1.00 . A A . 26 PHE HB3  1 1 
        3  1955 1 1 26 PHE HD1  H -12.865  -4.356  -5.082 1.00 . A A . 26 PHE HD1  1 1 
        3  1956 1 1 26 PHE HD2  H -10.393  -1.750  -7.365 1.00 . A A . 26 PHE HD2  1 1 
        3  1957 1 1 26 PHE HE1  H -14.831  -3.622  -6.367 1.00 . A A . 26 PHE HE1  1 1 
        3  1958 1 1 26 PHE HE2  H -12.354  -1.011  -8.653 1.00 . A A . 26 PHE HE2  1 1 
        3  1959 1 1 26 PHE HZ   H -14.577  -1.947  -8.154 1.00 . A A . 26 PHE HZ   1 1 
        3  1960 1 1 26 PHE N    N -10.604  -2.192  -3.333 1.00 . A A . 26 PHE N    1 1 
        3  1961 1 1 26 PHE O    O  -9.569  -5.500  -2.798 1.00 . A A . 26 PHE O    1 1 
        3  1962 1 1 27 ILE C    C  -7.494  -4.810  -0.916 1.00 . A A . 27 ILE C    1 1 
        3  1963 1 1 27 ILE CA   C  -7.125  -4.292  -2.302 1.00 . A A . 27 ILE CA   1 1 
        3  1964 1 1 27 ILE CB   C  -5.947  -3.309  -2.174 1.00 . A A . 27 ILE CB   1 1 
        3  1965 1 1 27 ILE CD1  C  -5.150  -3.881  -4.522 1.00 . A A . 27 ILE CD1  1 1 
        3  1966 1 1 27 ILE CG1  C  -5.537  -2.787  -3.553 1.00 . A A . 27 ILE CG1  1 1 
        3  1967 1 1 27 ILE CG2  C  -4.769  -3.981  -1.485 1.00 . A A . 27 ILE CG2  1 1 
        3  1968 1 1 27 ILE H    H  -8.203  -2.738  -3.252 1.00 . A A . 27 ILE H    1 1 
        3  1969 1 1 27 ILE HA   H  -6.809  -5.125  -2.914 1.00 . A A . 27 ILE HA   1 1 
        3  1970 1 1 27 ILE HB   H  -6.265  -2.478  -1.563 1.00 . A A . 27 ILE HB   1 1 
        3  1971 1 1 27 ILE HD11 H  -4.957  -4.794  -3.978 1.00 . A A . 27 ILE HD11 1 1 
        3  1972 1 1 27 ILE HD12 H  -5.954  -4.042  -5.225 1.00 . A A . 27 ILE HD12 1 1 
        3  1973 1 1 27 ILE HD13 H  -4.258  -3.588  -5.058 1.00 . A A . 27 ILE HD13 1 1 
        3  1974 1 1 27 ILE HG12 H  -6.361  -2.240  -3.983 1.00 . A A . 27 ILE HG12 1 1 
        3  1975 1 1 27 ILE HG13 H  -4.690  -2.125  -3.442 1.00 . A A . 27 ILE HG13 1 1 
        3  1976 1 1 27 ILE HG21 H  -5.023  -5.005  -1.255 1.00 . A A . 27 ILE HG21 1 1 
        3  1977 1 1 27 ILE HG22 H  -3.911  -3.962  -2.140 1.00 . A A . 27 ILE HG22 1 1 
        3  1978 1 1 27 ILE HG23 H  -4.537  -3.454  -0.571 1.00 . A A . 27 ILE HG23 1 1 
        3  1979 1 1 27 ILE N    N  -8.271  -3.668  -2.952 1.00 . A A . 27 ILE N    1 1 
        3  1980 1 1 27 ILE O    O  -7.223  -5.962  -0.580 1.00 . A A . 27 ILE O    1 1 
        3  1981 1 1 28 GLY C    C  -9.520  -5.473   1.225 1.00 . A A . 28 GLY C    1 1 
        3  1982 1 1 28 GLY CA   C  -8.515  -4.339   1.225 1.00 . A A . 28 GLY CA   1 1 
        3  1983 1 1 28 GLY H    H  -8.307  -3.044  -0.437 1.00 . A A . 28 GLY H    1 1 
        3  1984 1 1 28 GLY HA2  H  -7.638  -4.649   1.773 1.00 . A A . 28 GLY HA2  1 1 
        3  1985 1 1 28 GLY HA3  H  -8.953  -3.485   1.720 1.00 . A A . 28 GLY HA3  1 1 
        3  1986 1 1 28 GLY N    N  -8.117  -3.950  -0.115 1.00 . A A . 28 GLY N    1 1 
        3  1987 1 1 28 GLY O    O  -9.694  -6.156   2.233 1.00 . A A . 28 GLY O    1 1 
        3  1988 1 1 29 GLN C    C -10.517  -8.068  -0.347 1.00 . A A . 29 GLN C    1 1 
        3  1989 1 1 29 GLN CA   C -11.180  -6.731  -0.034 1.00 . A A . 29 GLN CA   1 1 
        3  1990 1 1 29 GLN CB   C -12.191  -6.381  -1.128 1.00 . A A . 29 GLN CB   1 1 
        3  1991 1 1 29 GLN CD   C -14.013  -7.928  -0.306 1.00 . A A . 29 GLN CD   1 1 
        3  1992 1 1 29 GLN CG   C -13.133  -7.524  -1.473 1.00 . A A . 29 GLN CG   1 1 
        3  1993 1 1 29 GLN H    H -10.002  -5.095  -0.678 1.00 . A A . 29 GLN H    1 1 
        3  1994 1 1 29 GLN HA   H -11.698  -6.811   0.909 1.00 . A A . 29 GLN HA   1 1 
        3  1995 1 1 29 GLN HB2  H -12.784  -5.541  -0.799 1.00 . A A . 29 GLN HB2  1 1 
        3  1996 1 1 29 GLN HB3  H -11.654  -6.104  -2.023 1.00 . A A . 29 GLN HB3  1 1 
        3  1997 1 1 29 GLN HE21 H -15.144  -6.314  -0.568 1.00 . A A . 29 GLN HE21 1 1 
        3  1998 1 1 29 GLN HE22 H -15.608  -7.353   0.731 1.00 . A A . 29 GLN HE22 1 1 
        3  1999 1 1 29 GLN HG2  H -13.767  -7.216  -2.292 1.00 . A A . 29 GLN HG2  1 1 
        3  2000 1 1 29 GLN HG3  H -12.546  -8.378  -1.775 1.00 . A A . 29 GLN HG3  1 1 
        3  2001 1 1 29 GLN N    N -10.185  -5.673   0.091 1.00 . A A . 29 GLN N    1 1 
        3  2002 1 1 29 GLN NE2  N -15.023  -7.116  -0.018 1.00 . A A . 29 GLN NE2  1 1 
        3  2003 1 1 29 GLN O    O -11.044  -9.127  -0.010 1.00 . A A . 29 GLN O    1 1 
        3  2004 1 1 29 GLN OE1  O -13.786  -8.958   0.330 1.00 . A A . 29 GLN OE1  1 1 
        3  2005 1 1 30 GLY C    C  -8.650  -9.497  -2.832 1.00 . A A . 30 GLY C    1 1 
        3  2006 1 1 30 GLY CA   C  -8.641  -9.225  -1.341 1.00 . A A . 30 GLY CA   1 1 
        3  2007 1 1 30 GLY H    H  -8.984  -7.138  -1.237 1.00 . A A . 30 GLY H    1 1 
        3  2008 1 1 30 GLY HA2  H  -7.618  -9.134  -1.008 1.00 . A A . 30 GLY HA2  1 1 
        3  2009 1 1 30 GLY HA3  H  -9.101 -10.059  -0.831 1.00 . A A . 30 GLY HA3  1 1 
        3  2010 1 1 30 GLY N    N  -9.357  -8.011  -0.993 1.00 . A A . 30 GLY N    1 1 
        3  2011 1 1 30 GLY O    O  -8.425 -10.627  -3.264 1.00 . A A . 30 GLY O    1 1 
        3  2012 1 1 31 TRP C    C  -7.545  -8.671  -5.649 1.00 . A A . 31 TRP C    1 1 
        3  2013 1 1 31 TRP CA   C  -8.953  -8.594  -5.071 1.00 . A A . 31 TRP CA   1 1 
        3  2014 1 1 31 TRP CB   C  -9.709  -7.417  -5.691 1.00 . A A . 31 TRP CB   1 1 
        3  2015 1 1 31 TRP CD1  C -11.949  -8.465  -5.019 1.00 . A A . 31 TRP CD1  1 1 
        3  2016 1 1 31 TRP CD2  C -12.071  -7.076  -6.772 1.00 . A A . 31 TRP CD2  1 1 
        3  2017 1 1 31 TRP CE2  C -13.359  -7.580  -6.508 1.00 . A A . 31 TRP CE2  1 1 
        3  2018 1 1 31 TRP CE3  C -11.902  -6.180  -7.831 1.00 . A A . 31 TRP CE3  1 1 
        3  2019 1 1 31 TRP CG   C -11.184  -7.654  -5.808 1.00 . A A . 31 TRP CG   1 1 
        3  2020 1 1 31 TRP CH2  C -14.276  -6.339  -8.296 1.00 . A A . 31 TRP CH2  1 1 
        3  2021 1 1 31 TRP CZ2  C -14.470  -7.218  -7.265 1.00 . A A . 31 TRP CZ2  1 1 
        3  2022 1 1 31 TRP CZ3  C -13.005  -5.822  -8.582 1.00 . A A . 31 TRP CZ3  1 1 
        3  2023 1 1 31 TRP H    H  -9.085  -7.584  -3.214 1.00 . A A . 31 TRP H    1 1 
        3  2024 1 1 31 TRP HA   H  -9.477  -9.509  -5.304 1.00 . A A . 31 TRP HA   1 1 
        3  2025 1 1 31 TRP HB2  H  -9.559  -6.539  -5.081 1.00 . A A . 31 TRP HB2  1 1 
        3  2026 1 1 31 TRP HB3  H  -9.320  -7.232  -6.682 1.00 . A A . 31 TRP HB3  1 1 
        3  2027 1 1 31 TRP HD1  H -11.567  -9.047  -4.195 1.00 . A A . 31 TRP HD1  1 1 
        3  2028 1 1 31 TRP HE1  H -13.999  -8.921  -5.027 1.00 . A A . 31 TRP HE1  1 1 
        3  2029 1 1 31 TRP HE3  H -10.931  -5.770  -8.067 1.00 . A A . 31 TRP HE3  1 1 
        3  2030 1 1 31 TRP HH2  H -15.109  -6.031  -8.909 1.00 . A A . 31 TRP HH2  1 1 
        3  2031 1 1 31 TRP HZ2  H -15.456  -7.607  -7.057 1.00 . A A . 31 TRP HZ2  1 1 
        3  2032 1 1 31 TRP HZ3  H -12.894  -5.131  -9.405 1.00 . A A . 31 TRP HZ3  1 1 
        3  2033 1 1 31 TRP N    N  -8.913  -8.460  -3.619 1.00 . A A . 31 TRP N    1 1 
        3  2034 1 1 31 TRP NE1  N -13.258  -8.425  -5.435 1.00 . A A . 31 TRP NE1  1 1 
        3  2035 1 1 31 TRP O    O  -6.647  -7.943  -5.225 1.00 . A A . 31 TRP O    1 1 
        3  2036 1 1 32 THR C    C  -5.657  -8.486  -8.039 1.00 . A A . 32 THR C    1 1 
        3  2037 1 1 32 THR CA   C  -6.057  -9.732  -7.257 1.00 . A A . 32 THR CA   1 1 
        3  2038 1 1 32 THR CB   C  -6.053 -10.945  -8.207 1.00 . A A . 32 THR CB   1 1 
        3  2039 1 1 32 THR CG2  C  -6.081 -12.247  -7.421 1.00 . A A . 32 THR CG2  1 1 
        3  2040 1 1 32 THR H    H  -8.111 -10.111  -6.916 1.00 . A A . 32 THR H    1 1 
        3  2041 1 1 32 THR HA   H  -5.326  -9.907  -6.480 1.00 . A A . 32 THR HA   1 1 
        3  2042 1 1 32 THR HB   H  -5.148 -10.917  -8.797 1.00 . A A . 32 THR HB   1 1 
        3  2043 1 1 32 THR HG1  H  -7.932 -11.324  -8.669 1.00 . A A . 32 THR HG1  1 1 
        3  2044 1 1 32 THR HG21 H  -6.020 -12.032  -6.365 1.00 . A A . 32 THR HG21 1 1 
        3  2045 1 1 32 THR HG22 H  -5.242 -12.861  -7.713 1.00 . A A . 32 THR HG22 1 1 
        3  2046 1 1 32 THR HG23 H  -7.001 -12.772  -7.629 1.00 . A A . 32 THR HG23 1 1 
        3  2047 1 1 32 THR N    N  -7.356  -9.559  -6.621 1.00 . A A . 32 THR N    1 1 
        3  2048 1 1 32 THR O    O  -6.395  -7.501  -8.075 1.00 . A A . 32 THR O    1 1 
        3  2049 1 1 32 THR OG1  O  -7.184 -10.885  -9.082 1.00 . A A . 32 THR OG1  1 1 
        3  2050 1 1 33 ILE C    C  -4.747  -7.285 -10.767 1.00 . A A . 33 ILE C    1 1 
        3  2051 1 1 33 ILE CA   C  -3.991  -7.412  -9.449 1.00 . A A . 33 ILE CA   1 1 
        3  2052 1 1 33 ILE CB   C  -2.486  -7.552  -9.745 1.00 . A A . 33 ILE CB   1 1 
        3  2053 1 1 33 ILE CD1  C  -1.442  -9.076  -7.994 1.00 . A A . 33 ILE CD1  1 1 
        3  2054 1 1 33 ILE CG1  C  -1.694  -7.653  -8.440 1.00 . A A . 33 ILE CG1  1 1 
        3  2055 1 1 33 ILE CG2  C  -1.998  -6.376 -10.578 1.00 . A A . 33 ILE CG2  1 1 
        3  2056 1 1 33 ILE H    H  -3.943  -9.350  -8.599 1.00 . A A . 33 ILE H    1 1 
        3  2057 1 1 33 ILE HA   H  -4.141  -6.512  -8.872 1.00 . A A . 33 ILE HA   1 1 
        3  2058 1 1 33 ILE HB   H  -2.337  -8.454 -10.319 1.00 . A A . 33 ILE HB   1 1 
        3  2059 1 1 33 ILE HD11 H  -2.022  -9.284  -7.107 1.00 . A A . 33 ILE HD11 1 1 
        3  2060 1 1 33 ILE HD12 H  -1.728  -9.757  -8.781 1.00 . A A . 33 ILE HD12 1 1 
        3  2061 1 1 33 ILE HD13 H  -0.391  -9.203  -7.773 1.00 . A A . 33 ILE HD13 1 1 
        3  2062 1 1 33 ILE HG12 H  -0.737  -7.171  -8.568 1.00 . A A . 33 ILE HG12 1 1 
        3  2063 1 1 33 ILE HG13 H  -2.242  -7.151  -7.656 1.00 . A A . 33 ILE HG13 1 1 
        3  2064 1 1 33 ILE HG21 H  -2.554  -6.335 -11.503 1.00 . A A . 33 ILE HG21 1 1 
        3  2065 1 1 33 ILE HG22 H  -2.148  -5.459 -10.028 1.00 . A A . 33 ILE HG22 1 1 
        3  2066 1 1 33 ILE HG23 H  -0.948  -6.499 -10.795 1.00 . A A . 33 ILE HG23 1 1 
        3  2067 1 1 33 ILE N    N  -4.486  -8.537  -8.665 1.00 . A A . 33 ILE N    1 1 
        3  2068 1 1 33 ILE O    O  -5.112  -6.185 -11.182 1.00 . A A . 33 ILE O    1 1 
        3  2069 1 1 34 ASP C    C  -7.154  -8.028 -12.498 1.00 . A A . 34 ASP C    1 1 
        3  2070 1 1 34 ASP CA   C  -5.697  -8.435 -12.691 1.00 . A A . 34 ASP CA   1 1 
        3  2071 1 1 34 ASP CB   C  -5.621  -9.824 -13.325 1.00 . A A . 34 ASP CB   1 1 
        3  2072 1 1 34 ASP CG   C  -6.385 -10.866 -12.530 1.00 . A A . 34 ASP CG   1 1 
        3  2073 1 1 34 ASP H    H  -4.665  -9.264 -11.039 1.00 . A A . 34 ASP H    1 1 
        3  2074 1 1 34 ASP HA   H  -5.221  -7.723 -13.349 1.00 . A A . 34 ASP HA   1 1 
        3  2075 1 1 34 ASP HB2  H  -6.038  -9.782 -14.321 1.00 . A A . 34 ASP HB2  1 1 
        3  2076 1 1 34 ASP HB3  H  -4.587 -10.130 -13.385 1.00 . A A . 34 ASP HB3  1 1 
        3  2077 1 1 34 ASP N    N  -4.981  -8.418 -11.421 1.00 . A A . 34 ASP N    1 1 
        3  2078 1 1 34 ASP O    O  -7.794  -7.522 -13.420 1.00 . A A . 34 ASP O    1 1 
        3  2079 1 1 34 ASP OD1  O  -7.633 -10.831 -12.552 1.00 . A A . 34 ASP OD1  1 1 
        3  2080 1 1 34 ASP OD2  O  -5.734 -11.715 -11.888 1.00 . A A . 34 ASP OD2  1 1 
        3  2081 1 1 35 GLN C    C  -9.336  -6.445 -11.288 1.00 . A A . 35 GLN C    1 1 
        3  2082 1 1 35 GLN CA   C  -9.055  -7.913 -10.983 1.00 . A A . 35 GLN CA   1 1 
        3  2083 1 1 35 GLN CB   C  -9.356  -8.207  -9.513 1.00 . A A . 35 GLN CB   1 1 
        3  2084 1 1 35 GLN CD   C -11.386  -9.704  -9.372 1.00 . A A . 35 GLN CD   1 1 
        3  2085 1 1 35 GLN CG   C  -9.877  -9.614  -9.268 1.00 . A A . 35 GLN CG   1 1 
        3  2086 1 1 35 GLN H    H  -7.112  -8.660 -10.602 1.00 . A A . 35 GLN H    1 1 
        3  2087 1 1 35 GLN HA   H  -9.695  -8.524 -11.601 1.00 . A A . 35 GLN HA   1 1 
        3  2088 1 1 35 GLN HB2  H  -8.451  -8.076  -8.939 1.00 . A A . 35 GLN HB2  1 1 
        3  2089 1 1 35 GLN HB3  H -10.099  -7.506  -9.163 1.00 . A A . 35 GLN HB3  1 1 
        3  2090 1 1 35 GLN HE21 H -11.443 -10.954  -7.827 1.00 . A A . 35 GLN HE21 1 1 
        3  2091 1 1 35 GLN HE22 H -12.970 -10.563  -8.533 1.00 . A A . 35 GLN HE22 1 1 
        3  2092 1 1 35 GLN HG2  H  -9.441 -10.278  -9.999 1.00 . A A . 35 GLN HG2  1 1 
        3  2093 1 1 35 GLN HG3  H  -9.579  -9.926  -8.278 1.00 . A A . 35 GLN HG3  1 1 
        3  2094 1 1 35 GLN N    N  -7.672  -8.254 -11.295 1.00 . A A . 35 GLN N    1 1 
        3  2095 1 1 35 GLN NE2  N -11.995 -10.486  -8.489 1.00 . A A . 35 GLN NE2  1 1 
        3  2096 1 1 35 GLN O    O -10.295  -6.119 -11.988 1.00 . A A . 35 GLN O    1 1 
        3  2097 1 1 35 GLN OE1  O -11.999  -9.078 -10.238 1.00 . A A . 35 GLN OE1  1 1 
        3  2098 1 1 36 ILE C    C  -8.255  -3.743 -12.396 1.00 . A A . 36 ILE C    1 1 
        3  2099 1 1 36 ILE CA   C  -8.651  -4.131 -10.975 1.00 . A A . 36 ILE CA   1 1 
        3  2100 1 1 36 ILE CB   C  -7.808  -3.315  -9.978 1.00 . A A . 36 ILE CB   1 1 
        3  2101 1 1 36 ILE CD1  C  -7.391  -4.781  -7.940 1.00 . A A . 36 ILE CD1  1 1 
        3  2102 1 1 36 ILE CG1  C  -8.205  -3.657  -8.541 1.00 . A A . 36 ILE CG1  1 1 
        3  2103 1 1 36 ILE CG2  C  -7.973  -1.826 -10.239 1.00 . A A . 36 ILE CG2  1 1 
        3  2104 1 1 36 ILE H    H  -7.748  -5.886 -10.210 1.00 . A A . 36 ILE H    1 1 
        3  2105 1 1 36 ILE HA   H  -9.692  -3.884 -10.823 1.00 . A A . 36 ILE HA   1 1 
        3  2106 1 1 36 ILE HB   H  -6.769  -3.569 -10.127 1.00 . A A . 36 ILE HB   1 1 
        3  2107 1 1 36 ILE HD11 H  -8.043  -5.606  -7.693 1.00 . A A . 36 ILE HD11 1 1 
        3  2108 1 1 36 ILE HD12 H  -6.648  -5.109  -8.651 1.00 . A A . 36 ILE HD12 1 1 
        3  2109 1 1 36 ILE HD13 H  -6.901  -4.431  -7.043 1.00 . A A . 36 ILE HD13 1 1 
        3  2110 1 1 36 ILE HG12 H  -8.074  -2.785  -7.920 1.00 . A A . 36 ILE HG12 1 1 
        3  2111 1 1 36 ILE HG13 H  -9.244  -3.953  -8.523 1.00 . A A . 36 ILE HG13 1 1 
        3  2112 1 1 36 ILE HG21 H  -7.056  -1.427 -10.646 1.00 . A A . 36 ILE HG21 1 1 
        3  2113 1 1 36 ILE HG22 H  -8.776  -1.671 -10.945 1.00 . A A . 36 ILE HG22 1 1 
        3  2114 1 1 36 ILE HG23 H  -8.205  -1.321  -9.313 1.00 . A A . 36 ILE HG23 1 1 
        3  2115 1 1 36 ILE N    N  -8.494  -5.564 -10.759 1.00 . A A . 36 ILE N    1 1 
        3  2116 1 1 36 ILE O    O  -8.999  -3.052 -13.091 1.00 . A A . 36 ILE O    1 1 
        3  2117 1 1 37 GLU C    C  -7.626  -4.252 -15.216 1.00 . A A . 37 GLU C    1 1 
        3  2118 1 1 37 GLU CA   C  -6.585  -3.895 -14.159 1.00 . A A . 37 GLU CA   1 1 
        3  2119 1 1 37 GLU CB   C  -5.286  -4.657 -14.430 1.00 . A A . 37 GLU CB   1 1 
        3  2120 1 1 37 GLU CD   C  -3.501  -2.957 -13.877 1.00 . A A . 37 GLU CD   1 1 
        3  2121 1 1 37 GLU CG   C  -4.150  -4.274 -13.497 1.00 . A A . 37 GLU CG   1 1 
        3  2122 1 1 37 GLU H    H  -6.531  -4.741 -12.220 1.00 . A A . 37 GLU H    1 1 
        3  2123 1 1 37 GLU HA   H  -6.387  -2.835 -14.210 1.00 . A A . 37 GLU HA   1 1 
        3  2124 1 1 37 GLU HB2  H  -5.473  -5.715 -14.320 1.00 . A A . 37 GLU HB2  1 1 
        3  2125 1 1 37 GLU HB3  H  -4.972  -4.460 -15.445 1.00 . A A . 37 GLU HB3  1 1 
        3  2126 1 1 37 GLU HG2  H  -4.538  -4.189 -12.493 1.00 . A A . 37 GLU HG2  1 1 
        3  2127 1 1 37 GLU HG3  H  -3.399  -5.050 -13.527 1.00 . A A . 37 GLU HG3  1 1 
        3  2128 1 1 37 GLU N    N  -7.079  -4.195 -12.821 1.00 . A A . 37 GLU N    1 1 
        3  2129 1 1 37 GLU O    O  -7.690  -3.630 -16.277 1.00 . A A . 37 GLU O    1 1 
        3  2130 1 1 37 GLU OE1  O  -4.240  -1.983 -14.134 1.00 . A A . 37 GLU OE1  1 1 
        3  2131 1 1 37 GLU OE2  O  -2.254  -2.900 -13.918 1.00 . A A . 37 GLU OE2  1 1 
        3  2132 1 1 38 LYS C    C -10.816  -5.043 -15.510 1.00 . A A . 38 LYS C    1 1 
        3  2133 1 1 38 LYS CA   C  -9.480  -5.700 -15.842 1.00 . A A . 38 LYS CA   1 1 
        3  2134 1 1 38 LYS CB   C  -9.622  -7.223 -15.791 1.00 . A A . 38 LYS CB   1 1 
        3  2135 1 1 38 LYS CD   C  -9.835  -7.857 -18.213 1.00 . A A . 38 LYS CD   1 1 
        3  2136 1 1 38 LYS CE   C  -8.948  -9.088 -18.314 1.00 . A A . 38 LYS CE   1 1 
        3  2137 1 1 38 LYS CG   C -10.536  -7.785 -16.866 1.00 . A A . 38 LYS CG   1 1 
        3  2138 1 1 38 LYS H    H  -8.340  -5.717 -14.058 1.00 . A A . 38 LYS H    1 1 
        3  2139 1 1 38 LYS HA   H  -9.186  -5.408 -16.838 1.00 . A A . 38 LYS HA   1 1 
        3  2140 1 1 38 LYS HB2  H  -8.645  -7.668 -15.910 1.00 . A A . 38 LYS HB2  1 1 
        3  2141 1 1 38 LYS HB3  H -10.021  -7.504 -14.827 1.00 . A A . 38 LYS HB3  1 1 
        3  2142 1 1 38 LYS HD2  H -10.579  -7.898 -18.995 1.00 . A A . 38 LYS HD2  1 1 
        3  2143 1 1 38 LYS HD3  H  -9.226  -6.973 -18.339 1.00 . A A . 38 LYS HD3  1 1 
        3  2144 1 1 38 LYS HE2  H  -7.988  -8.861 -17.876 1.00 . A A . 38 LYS HE2  1 1 
        3  2145 1 1 38 LYS HE3  H  -9.411  -9.895 -17.766 1.00 . A A . 38 LYS HE3  1 1 
        3  2146 1 1 38 LYS HG2  H -10.846  -8.779 -16.580 1.00 . A A . 38 LYS HG2  1 1 
        3  2147 1 1 38 LYS HG3  H -11.405  -7.147 -16.957 1.00 . A A . 38 LYS HG3  1 1 
        3  2148 1 1 38 LYS HZ1  H  -9.090  -8.774 -20.374 1.00 . A A . 38 LYS HZ1  1 1 
        3  2149 1 1 38 LYS HZ2  H  -9.274 -10.391 -19.913 1.00 . A A . 38 LYS HZ2  1 1 
        3  2150 1 1 38 LYS HZ3  H  -7.739  -9.681 -19.911 1.00 . A A . 38 LYS HZ3  1 1 
        3  2151 1 1 38 LYS N    N  -8.440  -5.259 -14.919 1.00 . A A . 38 LYS N    1 1 
        3  2152 1 1 38 LYS NZ   N  -8.748  -9.513 -19.727 1.00 . A A . 38 LYS NZ   1 1 
        3  2153 1 1 38 LYS O    O -11.658  -4.852 -16.387 1.00 . A A . 38 LYS O    1 1 
        3  2154 1 1 39 TRP C    C -12.342  -2.641 -14.339 1.00 . A A . 39 TRP C    1 1 
        3  2155 1 1 39 TRP CA   C -12.236  -4.061 -13.795 1.00 . A A . 39 TRP CA   1 1 
        3  2156 1 1 39 TRP CB   C -12.300  -4.042 -12.267 1.00 . A A . 39 TRP CB   1 1 
        3  2157 1 1 39 TRP CD1  C -14.688  -3.770 -11.377 1.00 . A A . 39 TRP CD1  1 1 
        3  2158 1 1 39 TRP CD2  C -13.526  -1.859 -11.493 1.00 . A A . 39 TRP CD2  1 1 
        3  2159 1 1 39 TRP CE2  C -14.811  -1.574 -10.992 1.00 . A A . 39 TRP CE2  1 1 
        3  2160 1 1 39 TRP CE3  C -12.617  -0.810 -11.651 1.00 . A A . 39 TRP CE3  1 1 
        3  2161 1 1 39 TRP CG   C -13.468  -3.270 -11.732 1.00 . A A . 39 TRP CG   1 1 
        3  2162 1 1 39 TRP CH2  C -14.297   0.725 -10.816 1.00 . A A . 39 TRP CH2  1 1 
        3  2163 1 1 39 TRP CZ2  C -15.207  -0.283 -10.651 1.00 . A A . 39 TRP CZ2  1 1 
        3  2164 1 1 39 TRP CZ3  C -13.011   0.470 -11.312 1.00 . A A . 39 TRP CZ3  1 1 
        3  2165 1 1 39 TRP H    H -10.293  -4.878 -13.588 1.00 . A A . 39 TRP H    1 1 
        3  2166 1 1 39 TRP HA   H -13.063  -4.642 -14.174 1.00 . A A . 39 TRP HA   1 1 
        3  2167 1 1 39 TRP HB2  H -12.375  -5.055 -11.903 1.00 . A A . 39 TRP HB2  1 1 
        3  2168 1 1 39 TRP HB3  H -11.397  -3.591 -11.882 1.00 . A A . 39 TRP HB3  1 1 
        3  2169 1 1 39 TRP HD1  H -14.960  -4.812 -11.444 1.00 . A A . 39 TRP HD1  1 1 
        3  2170 1 1 39 TRP HE1  H -16.424  -2.862 -10.620 1.00 . A A . 39 TRP HE1  1 1 
        3  2171 1 1 39 TRP HE3  H -11.621  -0.986 -12.032 1.00 . A A . 39 TRP HE3  1 1 
        3  2172 1 1 39 TRP HH2  H -14.562   1.740 -10.565 1.00 . A A . 39 TRP HH2  1 1 
        3  2173 1 1 39 TRP HZ2  H -16.195  -0.071 -10.267 1.00 . A A . 39 TRP HZ2  1 1 
        3  2174 1 1 39 TRP HZ3  H -12.322   1.294 -11.428 1.00 . A A . 39 TRP HZ3  1 1 
        3  2175 1 1 39 TRP N    N -11.002  -4.699 -14.241 1.00 . A A . 39 TRP N    1 1 
        3  2176 1 1 39 TRP NE1  N -15.501  -2.756 -10.932 1.00 . A A . 39 TRP NE1  1 1 
        3  2177 1 1 39 TRP O    O -13.434  -2.165 -14.651 1.00 . A A . 39 TRP O    1 1 
        3  2178 1 1 40 LEU C    C -10.871  -0.583 -16.455 1.00 . A A . 40 LEU C    1 1 
        3  2179 1 1 40 LEU CA   C -11.167  -0.601 -14.959 1.00 . A A . 40 LEU CA   1 1 
        3  2180 1 1 40 LEU CB   C -10.113   0.215 -14.209 1.00 . A A . 40 LEU CB   1 1 
        3  2181 1 1 40 LEU CD1  C -11.117   2.389 -14.950 1.00 . A A . 40 LEU CD1  1 1 
        3  2182 1 1 40 LEU CD2  C  -8.872   2.363 -13.848 1.00 . A A . 40 LEU CD2  1 1 
        3  2183 1 1 40 LEU CG   C  -9.824   1.610 -14.765 1.00 . A A . 40 LEU CG   1 1 
        3  2184 1 1 40 LEU H    H -10.363  -2.400 -14.188 1.00 . A A . 40 LEU H    1 1 
        3  2185 1 1 40 LEU HA   H -12.139  -0.161 -14.791 1.00 . A A . 40 LEU HA   1 1 
        3  2186 1 1 40 LEU HB2  H -10.447   0.329 -13.189 1.00 . A A . 40 LEU HB2  1 1 
        3  2187 1 1 40 LEU HB3  H  -9.189  -0.346 -14.224 1.00 . A A . 40 LEU HB3  1 1 
        3  2188 1 1 40 LEU HD11 H -11.778   1.840 -15.603 1.00 . A A . 40 LEU HD11 1 1 
        3  2189 1 1 40 LEU HD12 H -10.897   3.352 -15.388 1.00 . A A . 40 LEU HD12 1 1 
        3  2190 1 1 40 LEU HD13 H -11.593   2.530 -13.991 1.00 . A A . 40 LEU HD13 1 1 
        3  2191 1 1 40 LEU HD21 H  -7.988   2.644 -14.400 1.00 . A A . 40 LEU HD21 1 1 
        3  2192 1 1 40 LEU HD22 H  -8.593   1.728 -13.019 1.00 . A A . 40 LEU HD22 1 1 
        3  2193 1 1 40 LEU HD23 H  -9.360   3.251 -13.473 1.00 . A A . 40 LEU HD23 1 1 
        3  2194 1 1 40 LEU HG   H  -9.351   1.514 -15.733 1.00 . A A . 40 LEU HG   1 1 
        3  2195 1 1 40 LEU N    N -11.202  -1.968 -14.452 1.00 . A A . 40 LEU N    1 1 
        3  2196 1 1 40 LEU O    O -11.427   0.225 -17.200 1.00 . A A . 40 LEU O    1 1 
        3  2197 1 1 41 LYS C    C  -9.206  -0.208 -18.840 1.00 . A A . 41 LYS C    1 1 
        3  2198 1 1 41 LYS CA   C  -9.625  -1.571 -18.298 1.00 . A A . 41 LYS CA   1 1 
        3  2199 1 1 41 LYS CB   C -10.795  -2.120 -19.118 1.00 . A A . 41 LYS CB   1 1 
        3  2200 1 1 41 LYS CD   C -10.107  -4.237 -20.282 1.00 . A A . 41 LYS CD   1 1 
        3  2201 1 1 41 LYS CE   C -10.917  -4.196 -21.569 1.00 . A A . 41 LYS CE   1 1 
        3  2202 1 1 41 LYS CG   C -10.879  -3.636 -19.119 1.00 . A A . 41 LYS CG   1 1 
        3  2203 1 1 41 LYS H    H  -9.583  -2.098 -16.249 1.00 . A A . 41 LYS H    1 1 
        3  2204 1 1 41 LYS HA   H  -8.790  -2.250 -18.380 1.00 . A A . 41 LYS HA   1 1 
        3  2205 1 1 41 LYS HB2  H -11.717  -1.729 -18.714 1.00 . A A . 41 LYS HB2  1 1 
        3  2206 1 1 41 LYS HB3  H -10.690  -1.786 -20.141 1.00 . A A . 41 LYS HB3  1 1 
        3  2207 1 1 41 LYS HD2  H  -9.195  -3.677 -20.426 1.00 . A A . 41 LYS HD2  1 1 
        3  2208 1 1 41 LYS HD3  H  -9.867  -5.265 -20.051 1.00 . A A . 41 LYS HD3  1 1 
        3  2209 1 1 41 LYS HE2  H -11.572  -3.339 -21.539 1.00 . A A . 41 LYS HE2  1 1 
        3  2210 1 1 41 LYS HE3  H -10.238  -4.101 -22.403 1.00 . A A . 41 LYS HE3  1 1 
        3  2211 1 1 41 LYS HG2  H -10.465  -4.011 -18.195 1.00 . A A . 41 LYS HG2  1 1 
        3  2212 1 1 41 LYS HG3  H -11.916  -3.930 -19.197 1.00 . A A . 41 LYS HG3  1 1 
        3  2213 1 1 41 LYS HZ1  H -12.726  -5.171 -21.943 1.00 . A A . 41 LYS HZ1  1 1 
        3  2214 1 1 41 LYS HZ2  H -11.703  -6.007 -20.886 1.00 . A A . 41 LYS HZ2  1 1 
        3  2215 1 1 41 LYS HZ3  H -11.371  -5.987 -22.544 1.00 . A A . 41 LYS HZ3  1 1 
        3  2216 1 1 41 LYS N    N  -9.993  -1.480 -16.891 1.00 . A A . 41 LYS N    1 1 
        3  2217 1 1 41 LYS NZ   N -11.736  -5.427 -21.748 1.00 . A A . 41 LYS NZ   1 1 
        3  2218 1 1 41 LYS O    O  -9.388   0.083 -20.022 1.00 . A A . 41 LYS O    1 1 
        3  2219 1 1 42 ARG C    C  -9.350   2.760 -18.952 1.00 . A A . 42 ARG C    1 1 
        3  2220 1 1 42 ARG CA   C  -8.197   1.954 -18.360 1.00 . A A . 42 ARG CA   1 1 
        3  2221 1 1 42 ARG CB   C  -7.056   1.856 -19.375 1.00 . A A . 42 ARG CB   1 1 
        3  2222 1 1 42 ARG CD   C  -4.590   1.578 -19.772 1.00 . A A . 42 ARG CD   1 1 
        3  2223 1 1 42 ARG CG   C  -5.715   1.505 -18.751 1.00 . A A . 42 ARG CG   1 1 
        3  2224 1 1 42 ARG CZ   C  -3.449   0.083 -21.355 1.00 . A A . 42 ARG CZ   1 1 
        3  2225 1 1 42 ARG H    H  -8.524   0.332 -17.040 1.00 . A A . 42 ARG H    1 1 
        3  2226 1 1 42 ARG HA   H  -7.838   2.457 -17.475 1.00 . A A . 42 ARG HA   1 1 
        3  2227 1 1 42 ARG HB2  H  -7.300   1.094 -20.101 1.00 . A A . 42 ARG HB2  1 1 
        3  2228 1 1 42 ARG HB3  H  -6.957   2.805 -19.880 1.00 . A A . 42 ARG HB3  1 1 
        3  2229 1 1 42 ARG HD2  H  -4.794   2.388 -20.456 1.00 . A A . 42 ARG HD2  1 1 
        3  2230 1 1 42 ARG HD3  H  -3.663   1.771 -19.252 1.00 . A A . 42 ARG HD3  1 1 
        3  2231 1 1 42 ARG HE   H  -5.160  -0.338 -20.422 1.00 . A A . 42 ARG HE   1 1 
        3  2232 1 1 42 ARG HG2  H  -5.507   2.202 -17.952 1.00 . A A . 42 ARG HG2  1 1 
        3  2233 1 1 42 ARG HG3  H  -5.765   0.503 -18.353 1.00 . A A . 42 ARG HG3  1 1 
        3  2234 1 1 42 ARG HH11 H  -2.519   1.847 -21.029 1.00 . A A . 42 ARG HH11 1 1 
        3  2235 1 1 42 ARG HH12 H  -1.724   0.784 -22.143 1.00 . A A . 42 ARG HH12 1 1 
        3  2236 1 1 42 ARG HH21 H  -4.124  -1.746 -21.887 1.00 . A A . 42 ARG HH21 1 1 
        3  2237 1 1 42 ARG HH22 H  -2.639  -1.259 -22.631 1.00 . A A . 42 ARG HH22 1 1 
        3  2238 1 1 42 ARG N    N  -8.642   0.622 -17.969 1.00 . A A . 42 ARG N    1 1 
        3  2239 1 1 42 ARG NE   N  -4.459   0.338 -20.532 1.00 . A A . 42 ARG NE   1 1 
        3  2240 1 1 42 ARG NH1  N  -2.485   0.978 -21.523 1.00 . A A . 42 ARG NH1  1 1 
        3  2241 1 1 42 ARG NH2  N  -3.400  -1.069 -22.012 1.00 . A A . 42 ARG NH2  1 1 
        3  2242 1 1 42 ARG O    O  -9.205   3.396 -19.997 1.00 . A A . 42 ARG O    1 1 
        3  2243 1 1 43 HIS C    C -11.335   4.922 -19.003 1.00 . A A . 43 HIS C    1 1 
        3  2244 1 1 43 HIS CA   C -11.672   3.458 -18.734 1.00 . A A . 43 HIS CA   1 1 
        3  2245 1 1 43 HIS CB   C -12.792   3.363 -17.698 1.00 . A A . 43 HIS CB   1 1 
        3  2246 1 1 43 HIS CD2  C -14.671   5.150 -17.645 1.00 . A A . 43 HIS CD2  1 1 
        3  2247 1 1 43 HIS CE1  C -15.895   4.377 -19.292 1.00 . A A . 43 HIS CE1  1 1 
        3  2248 1 1 43 HIS CG   C -14.059   4.040 -18.121 1.00 . A A . 43 HIS CG   1 1 
        3  2249 1 1 43 HIS H    H -10.548   2.206 -17.450 1.00 . A A . 43 HIS H    1 1 
        3  2250 1 1 43 HIS HA   H -12.005   3.004 -19.655 1.00 . A A . 43 HIS HA   1 1 
        3  2251 1 1 43 HIS HB2  H -13.017   2.322 -17.516 1.00 . A A . 43 HIS HB2  1 1 
        3  2252 1 1 43 HIS HB3  H -12.461   3.821 -16.777 1.00 . A A . 43 HIS HB3  1 1 
        3  2253 1 1 43 HIS HD1  H -14.674   2.786 -19.698 1.00 . A A . 43 HIS HD1  1 1 
        3  2254 1 1 43 HIS HD2  H -14.327   5.773 -16.831 1.00 . A A . 43 HIS HD2  1 1 
        3  2255 1 1 43 HIS HE1  H -16.684   4.263 -20.020 1.00 . A A . 43 HIS HE1  1 1 
        3  2256 1 1 43 HIS N    N -10.494   2.730 -18.276 1.00 . A A . 43 HIS N    1 1 
        3  2257 1 1 43 HIS ND1  N -14.851   3.579 -19.151 1.00 . A A . 43 HIS ND1  1 1 
        3  2258 1 1 43 HIS NE2  N -15.809   5.338 -18.390 1.00 . A A . 43 HIS NE2  1 1 
        3  2259 1 1 43 HIS O    O -11.854   5.525 -19.943 1.00 . A A . 43 HIS O    1 1 
        4  2260 1 1  1   . C    C   0.564  -2.033   0.741 1.00 . A A .  1 FME C    1 1 
        4  2261 1 1  1   . CA   C  -0.424  -1.016   1.311 1.00 . A A .  1 FME CA   1 1 
        4  2262 1 1  1   . CB   C   0.053  -0.297   2.594 1.00 . A A .  1 FME CB   1 1 
        4  2263 1 1  1   . CE   C  -2.107   0.585   4.926 1.00 . A A .  1 FME CE   1 1 
        4  2264 1 1  1   . CG   C  -0.496   1.131   2.770 1.00 . A A .  1 FME CG   1 1 
        4  2265 1 1  1   . CN   C  -2.494  -1.794   0.280 1.00 . A A .  1 FME CN   1 1 
        4  2266 1 1  1   . HA   H  -0.424  -0.211   0.533 1.00 . A A .  1 FME HA   1 1 
        4  2267 1 1  1   . HB2  H   1.167  -0.270   2.620 1.00 . A A .  1 FME HB2  1 1 
        4  2268 1 1  1   . HB3  H  -0.285  -0.914   3.463 1.00 . A A .  1 FME HB3  1 1 
        4  2269 1 1  1   . HCN  H  -3.434  -2.371   0.395 1.00 . A A .  1 FME HCN  1 1 
        4  2270 1 1  1   . HE1  H  -3.082   0.193   5.296 1.00 . A A .  1 FME HE1  1 1 
        4  2271 1 1  1   . HE2  H  -1.827   1.478   5.529 1.00 . A A .  1 FME HE2  1 1 
        4  2272 1 1  1   . HE3  H  -1.333  -0.204   5.048 1.00 . A A .  1 FME HE3  1 1 
        4  2273 1 1  1   . HG2  H  -0.355   1.711   1.827 1.00 . A A .  1 FME HG2  1 1 
        4  2274 1 1  1   . HG3  H   0.051   1.663   3.581 1.00 . A A .  1 FME HG3  1 1 
        4  2275 1 1  1   . N    N  -1.797  -1.559   1.454 1.00 . A A .  1 FME N    1 1 
        4  2276 1 1  1   . O    O   1.154  -2.839   1.459 1.00 . A A .  1 FME O    1 1 
        4  2277 1 1  1   . O1   O  -2.138  -1.403  -0.806 1.00 . A A .  1 FME O1   1 1 
        4  2278 1 1  1   . SD   S  -2.272   1.037   3.176 1.00 . A A .  1 FME SD   1 1 
        4  2279 1 1  2 GLY C    C   1.212  -3.263  -2.620 1.00 . A A .  2 GLY C    1 1 
        4  2280 1 1  2 GLY CA   C   1.684  -2.856  -1.238 1.00 . A A .  2 GLY CA   1 1 
        4  2281 1 1  2 GLY H    H   0.254  -1.301  -1.097 1.00 . A A .  2 GLY H    1 1 
        4  2282 1 1  2 GLY HA2  H   2.639  -2.361  -1.327 1.00 . A A .  2 GLY HA2  1 1 
        4  2283 1 1  2 GLY HA3  H   1.805  -3.745  -0.636 1.00 . A A .  2 GLY HA3  1 1 
        4  2284 1 1  2 GLY N    N   0.752  -1.964  -0.574 1.00 . A A .  2 GLY N    1 1 
        4  2285 1 1  2 GLY O    O   2.017  -3.628  -3.476 1.00 . A A .  2 GLY O    1 1 
        4  2286 1 1  3 ALA C    C  -1.152  -2.332  -4.883 1.00 . A A .  3 ALA C    1 1 
        4  2287 1 1  3 ALA CA   C  -0.675  -3.567  -4.126 1.00 . A A .  3 ALA CA   1 1 
        4  2288 1 1  3 ALA CB   C  -1.825  -4.545  -3.930 1.00 . A A .  3 ALA CB   1 1 
        4  2289 1 1  3 ALA H    H  -0.689  -2.903  -2.116 1.00 . A A .  3 ALA H    1 1 
        4  2290 1 1  3 ALA HA   H   0.090  -4.061  -4.707 1.00 . A A .  3 ALA HA   1 1 
        4  2291 1 1  3 ALA HB1  H  -2.722  -3.998  -3.680 1.00 . A A .  3 ALA HB1  1 1 
        4  2292 1 1  3 ALA HB2  H  -1.984  -5.100  -4.843 1.00 . A A .  3 ALA HB2  1 1 
        4  2293 1 1  3 ALA HB3  H  -1.584  -5.228  -3.130 1.00 . A A .  3 ALA HB3  1 1 
        4  2294 1 1  3 ALA N    N  -0.098  -3.202  -2.838 1.00 . A A .  3 ALA N    1 1 
        4  2295 1 1  3 ALA O    O  -2.216  -2.345  -5.502 1.00 . A A .  3 ALA O    1 1 
        4  2296 1 1  4 ILE C    C   0.144   0.160  -6.770 1.00 . A A .  4 ILE C    1 1 
        4  2297 1 1  4 ILE CA   C  -0.698  -0.026  -5.512 1.00 . A A .  4 ILE CA   1 1 
        4  2298 1 1  4 ILE CB   C  -0.504   1.193  -4.592 1.00 . A A .  4 ILE CB   1 1 
        4  2299 1 1  4 ILE CD1  C  -2.680   0.810  -3.329 1.00 . A A .  4 ILE CD1  1 1 
        4  2300 1 1  4 ILE CG1  C  -1.176   0.951  -3.239 1.00 . A A .  4 ILE CG1  1 1 
        4  2301 1 1  4 ILE CG2  C  -1.060   2.447  -5.250 1.00 . A A .  4 ILE CG2  1 1 
        4  2302 1 1  4 ILE H    H   0.478  -1.321  -4.321 1.00 . A A .  4 ILE H    1 1 
        4  2303 1 1  4 ILE HA   H  -1.740  -0.077  -5.794 1.00 . A A .  4 ILE HA   1 1 
        4  2304 1 1  4 ILE HB   H   0.555   1.335  -4.439 1.00 . A A .  4 ILE HB   1 1 
        4  2305 1 1  4 ILE HD11 H  -2.927   0.047  -4.052 1.00 . A A .  4 ILE HD11 1 1 
        4  2306 1 1  4 ILE HD12 H  -3.074   0.533  -2.363 1.00 . A A .  4 ILE HD12 1 1 
        4  2307 1 1  4 ILE HD13 H  -3.112   1.751  -3.637 1.00 . A A .  4 ILE HD13 1 1 
        4  2308 1 1  4 ILE HG12 H  -0.784   0.045  -2.806 1.00 . A A .  4 ILE HG12 1 1 
        4  2309 1 1  4 ILE HG13 H  -0.959   1.782  -2.584 1.00 . A A .  4 ILE HG13 1 1 
        4  2310 1 1  4 ILE HG21 H  -1.539   2.183  -6.180 1.00 . A A .  4 ILE HG21 1 1 
        4  2311 1 1  4 ILE HG22 H  -1.781   2.908  -4.592 1.00 . A A .  4 ILE HG22 1 1 
        4  2312 1 1  4 ILE HG23 H  -0.255   3.140  -5.443 1.00 . A A .  4 ILE HG23 1 1 
        4  2313 1 1  4 ILE N    N  -0.357  -1.269  -4.830 1.00 . A A .  4 ILE N    1 1 
        4  2314 1 1  4 ILE O    O  -0.381   0.454  -7.843 1.00 . A A .  4 ILE O    1 1 
        4  2315 1 1  5 ALA C    C   2.024  -0.848  -8.872 1.00 . A A .  5 ALA C    1 1 
        4  2316 1 1  5 ALA CA   C   2.369   0.130  -7.754 1.00 . A A .  5 ALA CA   1 1 
        4  2317 1 1  5 ALA CB   C   3.806  -0.076  -7.295 1.00 . A A .  5 ALA CB   1 1 
        4  2318 1 1  5 ALA H    H   1.813  -0.249  -5.747 1.00 . A A .  5 ALA H    1 1 
        4  2319 1 1  5 ALA HA   H   2.278   1.138  -8.130 1.00 . A A .  5 ALA HA   1 1 
        4  2320 1 1  5 ALA HB1  H   3.974  -1.125  -7.101 1.00 . A A .  5 ALA HB1  1 1 
        4  2321 1 1  5 ALA HB2  H   4.481   0.261  -8.067 1.00 . A A .  5 ALA HB2  1 1 
        4  2322 1 1  5 ALA HB3  H   3.979   0.490  -6.392 1.00 . A A .  5 ALA HB3  1 1 
        4  2323 1 1  5 ALA N    N   1.454  -0.015  -6.629 1.00 . A A .  5 ALA N    1 1 
        4  2324 1 1  5 ALA O    O   2.334  -0.608 -10.039 1.00 . A A .  5 ALA O    1 1 
        4  2325 1 1  6 LYS C    C   0.049  -2.385 -10.528 1.00 . A A .  6 LYS C    1 1 
        4  2326 1 1  6 LYS CA   C   0.992  -2.967  -9.480 1.00 . A A .  6 LYS CA   1 1 
        4  2327 1 1  6 LYS CB   C   0.321  -4.148  -8.774 1.00 . A A .  6 LYS CB   1 1 
        4  2328 1 1  6 LYS CD   C   0.667  -6.050  -7.170 1.00 . A A .  6 LYS CD   1 1 
        4  2329 1 1  6 LYS CE   C   0.923  -6.324  -5.696 1.00 . A A .  6 LYS CE   1 1 
        4  2330 1 1  6 LYS CG   C   1.080  -4.638  -7.554 1.00 . A A .  6 LYS CG   1 1 
        4  2331 1 1  6 LYS H    H   1.161  -2.088  -7.562 1.00 . A A .  6 LYS H    1 1 
        4  2332 1 1  6 LYS HA   H   1.888  -3.315  -9.973 1.00 . A A .  6 LYS HA   1 1 
        4  2333 1 1  6 LYS HB2  H  -0.668  -3.850  -8.461 1.00 . A A .  6 LYS HB2  1 1 
        4  2334 1 1  6 LYS HB3  H   0.237  -4.968  -9.473 1.00 . A A .  6 LYS HB3  1 1 
        4  2335 1 1  6 LYS HD2  H  -0.386  -6.174  -7.370 1.00 . A A .  6 LYS HD2  1 1 
        4  2336 1 1  6 LYS HD3  H   1.234  -6.755  -7.762 1.00 . A A .  6 LYS HD3  1 1 
        4  2337 1 1  6 LYS HE2  H   1.778  -5.747  -5.379 1.00 . A A .  6 LYS HE2  1 1 
        4  2338 1 1  6 LYS HE3  H   0.054  -6.020  -5.131 1.00 . A A .  6 LYS HE3  1 1 
        4  2339 1 1  6 LYS HG2  H   2.138  -4.631  -7.772 1.00 . A A .  6 LYS HG2  1 1 
        4  2340 1 1  6 LYS HG3  H   0.877  -3.976  -6.725 1.00 . A A .  6 LYS HG3  1 1 
        4  2341 1 1  6 LYS HZ1  H   2.167  -7.895  -5.107 1.00 . A A .  6 LYS HZ1  1 1 
        4  2342 1 1  6 LYS HZ2  H   1.056  -8.316  -6.311 1.00 . A A .  6 LYS HZ2  1 1 
        4  2343 1 1  6 LYS HZ3  H   0.538  -8.125  -4.711 1.00 . A A .  6 LYS HZ3  1 1 
        4  2344 1 1  6 LYS N    N   1.381  -1.952  -8.508 1.00 . A A .  6 LYS N    1 1 
        4  2345 1 1  6 LYS NZ   N   1.189  -7.766  -5.438 1.00 . A A .  6 LYS NZ   1 1 
        4  2346 1 1  6 LYS O    O   0.228  -2.601 -11.727 1.00 . A A .  6 LYS O    1 1 
        4  2347 1 1  7 LEU C    C  -1.436   0.334 -11.444 1.00 . A A .  7 LEU C    1 1 
        4  2348 1 1  7 LEU CA   C  -1.924  -1.029 -10.966 1.00 . A A .  7 LEU CA   1 1 
        4  2349 1 1  7 LEU CB   C  -3.276  -0.882 -10.265 1.00 . A A .  7 LEU CB   1 1 
        4  2350 1 1  7 LEU CD1  C  -4.890  -1.659  -8.512 1.00 . A A .  7 LEU CD1  1 1 
        4  2351 1 1  7 LEU CD2  C  -4.028  -3.273 -10.216 1.00 . A A .  7 LEU CD2  1 1 
        4  2352 1 1  7 LEU CG   C  -3.700  -2.050  -9.373 1.00 . A A .  7 LEU CG   1 1 
        4  2353 1 1  7 LEU H    H  -1.044  -1.508  -9.102 1.00 . A A .  7 LEU H    1 1 
        4  2354 1 1  7 LEU HA   H  -2.041  -1.677 -11.822 1.00 . A A .  7 LEU HA   1 1 
        4  2355 1 1  7 LEU HB2  H  -3.235   0.005  -9.651 1.00 . A A .  7 LEU HB2  1 1 
        4  2356 1 1  7 LEU HB3  H  -4.031  -0.755 -11.027 1.00 . A A .  7 LEU HB3  1 1 
        4  2357 1 1  7 LEU HD11 H  -5.709  -2.337  -8.699 1.00 . A A .  7 LEU HD11 1 1 
        4  2358 1 1  7 LEU HD12 H  -5.195  -0.651  -8.755 1.00 . A A .  7 LEU HD12 1 1 
        4  2359 1 1  7 LEU HD13 H  -4.612  -1.708  -7.469 1.00 . A A .  7 LEU HD13 1 1 
        4  2360 1 1  7 LEU HD21 H  -4.779  -3.865  -9.714 1.00 . A A .  7 LEU HD21 1 1 
        4  2361 1 1  7 LEU HD22 H  -3.135  -3.866 -10.354 1.00 . A A .  7 LEU HD22 1 1 
        4  2362 1 1  7 LEU HD23 H  -4.403  -2.957 -11.178 1.00 . A A .  7 LEU HD23 1 1 
        4  2363 1 1  7 LEU HG   H  -2.882  -2.306  -8.714 1.00 . A A .  7 LEU HG   1 1 
        4  2364 1 1  7 LEU N    N  -0.953  -1.645 -10.068 1.00 . A A .  7 LEU N    1 1 
        4  2365 1 1  7 LEU O    O  -1.681   0.729 -12.584 1.00 . A A .  7 LEU O    1 1 
        4  2366 1 1  8 VAL C    C   0.875   2.272 -11.962 1.00 . A A .  8 VAL C    1 1 
        4  2367 1 1  8 VAL CA   C  -0.214   2.368 -10.899 1.00 . A A .  8 VAL CA   1 1 
        4  2368 1 1  8 VAL CB   C   0.359   3.074  -9.655 1.00 . A A .  8 VAL CB   1 1 
        4  2369 1 1  8 VAL CG1  C   0.954   4.422 -10.033 1.00 . A A .  8 VAL CG1  1 1 
        4  2370 1 1  8 VAL CG2  C  -0.717   3.236  -8.592 1.00 . A A .  8 VAL CG2  1 1 
        4  2371 1 1  8 VAL H    H  -0.577   0.682  -9.672 1.00 . A A .  8 VAL H    1 1 
        4  2372 1 1  8 VAL HA   H  -1.028   2.965 -11.283 1.00 . A A .  8 VAL HA   1 1 
        4  2373 1 1  8 VAL HB   H   1.148   2.459  -9.248 1.00 . A A .  8 VAL HB   1 1 
        4  2374 1 1  8 VAL HG11 H   0.624   4.695 -11.025 1.00 . A A .  8 VAL HG11 1 1 
        4  2375 1 1  8 VAL HG12 H   0.630   5.170  -9.325 1.00 . A A .  8 VAL HG12 1 1 
        4  2376 1 1  8 VAL HG13 H   2.032   4.356 -10.019 1.00 . A A .  8 VAL HG13 1 1 
        4  2377 1 1  8 VAL HG21 H  -0.265   3.184  -7.613 1.00 . A A .  8 VAL HG21 1 1 
        4  2378 1 1  8 VAL HG22 H  -1.202   4.194  -8.714 1.00 . A A .  8 VAL HG22 1 1 
        4  2379 1 1  8 VAL HG23 H  -1.448   2.448  -8.696 1.00 . A A .  8 VAL HG23 1 1 
        4  2380 1 1  8 VAL N    N  -0.740   1.050 -10.566 1.00 . A A .  8 VAL N    1 1 
        4  2381 1 1  8 VAL O    O   1.110   3.220 -12.711 1.00 . A A .  8 VAL O    1 1 
        4  2382 1 1  9 ALA C    C   2.085   1.081 -14.419 1.00 . A A .  9 ALA C    1 1 
        4  2383 1 1  9 ALA CA   C   2.599   0.900 -12.995 1.00 . A A .  9 ALA CA   1 1 
        4  2384 1 1  9 ALA CB   C   3.195  -0.488 -12.819 1.00 . A A .  9 ALA CB   1 1 
        4  2385 1 1  9 ALA H    H   1.303   0.403 -11.397 1.00 . A A .  9 ALA H    1 1 
        4  2386 1 1  9 ALA HA   H   3.378   1.626 -12.809 1.00 . A A .  9 ALA HA   1 1 
        4  2387 1 1  9 ALA HB1  H   2.490  -1.119 -12.296 1.00 . A A .  9 ALA HB1  1 1 
        4  2388 1 1  9 ALA HB2  H   3.409  -0.913 -13.788 1.00 . A A .  9 ALA HB2  1 1 
        4  2389 1 1  9 ALA HB3  H   4.108  -0.418 -12.247 1.00 . A A .  9 ALA HB3  1 1 
        4  2390 1 1  9 ALA N    N   1.536   1.121 -12.022 1.00 . A A .  9 ALA N    1 1 
        4  2391 1 1  9 ALA O    O   2.859   1.329 -15.343 1.00 . A A .  9 ALA O    1 1 
        4  2392 1 1 10 LYS C    C  -0.788   2.303 -15.925 1.00 . A A . 10 LYS C    1 1 
        4  2393 1 1 10 LYS CA   C   0.154   1.104 -15.902 1.00 . A A . 10 LYS CA   1 1 
        4  2394 1 1 10 LYS CB   C  -0.612  -0.168 -16.275 1.00 . A A . 10 LYS CB   1 1 
        4  2395 1 1 10 LYS CD   C  -0.507  -2.638 -16.717 1.00 . A A . 10 LYS CD   1 1 
        4  2396 1 1 10 LYS CE   C  -0.126  -3.928 -16.008 1.00 . A A . 10 LYS CE   1 1 
        4  2397 1 1 10 LYS CG   C   0.203  -1.439 -16.111 1.00 . A A . 10 LYS CG   1 1 
        4  2398 1 1 10 LYS H    H   0.207   0.756 -13.814 1.00 . A A . 10 LYS H    1 1 
        4  2399 1 1 10 LYS HA   H   0.941   1.265 -16.623 1.00 . A A . 10 LYS HA   1 1 
        4  2400 1 1 10 LYS HB2  H  -1.488  -0.243 -15.648 1.00 . A A . 10 LYS HB2  1 1 
        4  2401 1 1 10 LYS HB3  H  -0.924  -0.095 -17.307 1.00 . A A . 10 LYS HB3  1 1 
        4  2402 1 1 10 LYS HD2  H  -1.574  -2.495 -16.631 1.00 . A A . 10 LYS HD2  1 1 
        4  2403 1 1 10 LYS HD3  H  -0.235  -2.717 -17.760 1.00 . A A . 10 LYS HD3  1 1 
        4  2404 1 1 10 LYS HE2  H  -0.358  -3.829 -14.958 1.00 . A A . 10 LYS HE2  1 1 
        4  2405 1 1 10 LYS HE3  H  -0.702  -4.739 -16.429 1.00 . A A . 10 LYS HE3  1 1 
        4  2406 1 1 10 LYS HG2  H   1.155  -1.311 -16.604 1.00 . A A . 10 LYS HG2  1 1 
        4  2407 1 1 10 LYS HG3  H   0.362  -1.620 -15.058 1.00 . A A . 10 LYS HG3  1 1 
        4  2408 1 1 10 LYS HZ1  H   1.448  -5.192 -16.548 1.00 . A A . 10 LYS HZ1  1 1 
        4  2409 1 1 10 LYS HZ2  H   1.796  -4.188 -15.231 1.00 . A A . 10 LYS HZ2  1 1 
        4  2410 1 1 10 LYS HZ3  H   1.771  -3.550 -16.798 1.00 . A A . 10 LYS HZ3  1 1 
        4  2411 1 1 10 LYS N    N   0.773   0.954 -14.590 1.00 . A A . 10 LYS N    1 1 
        4  2412 1 1 10 LYS NZ   N   1.324  -4.236 -16.157 1.00 . A A . 10 LYS NZ   1 1 
        4  2413 1 1 10 LYS O    O  -1.003   2.916 -16.971 1.00 . A A . 10 LYS O    1 1 
        4  2414 1 1 11 PHE C    C  -1.505   5.060 -14.405 1.00 . A A . 11 PHE C    1 1 
        4  2415 1 1 11 PHE CA   C  -2.265   3.760 -14.654 1.00 . A A . 11 PHE CA   1 1 
        4  2416 1 1 11 PHE CB   C  -3.267   3.518 -13.523 1.00 . A A . 11 PHE CB   1 1 
        4  2417 1 1 11 PHE CD1  C  -4.773   2.193 -15.030 1.00 . A A . 11 PHE CD1  1 1 
        4  2418 1 1 11 PHE CD2  C  -4.495   1.461 -12.778 1.00 . A A . 11 PHE CD2  1 1 
        4  2419 1 1 11 PHE CE1  C  -5.630   1.135 -15.271 1.00 . A A . 11 PHE CE1  1 1 
        4  2420 1 1 11 PHE CE2  C  -5.351   0.401 -13.013 1.00 . A A . 11 PHE CE2  1 1 
        4  2421 1 1 11 PHE CG   C  -4.197   2.368 -13.782 1.00 . A A . 11 PHE CG   1 1 
        4  2422 1 1 11 PHE CZ   C  -5.918   0.238 -14.262 1.00 . A A . 11 PHE CZ   1 1 
        4  2423 1 1 11 PHE H    H  -1.136   2.107 -13.966 1.00 . A A . 11 PHE H    1 1 
        4  2424 1 1 11 PHE HA   H  -2.801   3.844 -15.586 1.00 . A A . 11 PHE HA   1 1 
        4  2425 1 1 11 PHE HB2  H  -2.727   3.309 -12.612 1.00 . A A . 11 PHE HB2  1 1 
        4  2426 1 1 11 PHE HB3  H  -3.866   4.406 -13.386 1.00 . A A . 11 PHE HB3  1 1 
        4  2427 1 1 11 PHE HD1  H  -4.547   2.893 -15.821 1.00 . A A . 11 PHE HD1  1 1 
        4  2428 1 1 11 PHE HD2  H  -4.052   1.588 -11.800 1.00 . A A . 11 PHE HD2  1 1 
        4  2429 1 1 11 PHE HE1  H  -6.071   1.010 -16.248 1.00 . A A . 11 PHE HE1  1 1 
        4  2430 1 1 11 PHE HE2  H  -5.574  -0.299 -12.221 1.00 . A A . 11 PHE HE2  1 1 
        4  2431 1 1 11 PHE HZ   H  -6.587  -0.589 -14.447 1.00 . A A . 11 PHE HZ   1 1 
        4  2432 1 1 11 PHE N    N  -1.346   2.634 -14.766 1.00 . A A . 11 PHE N    1 1 
        4  2433 1 1 11 PHE O    O  -1.560   5.988 -15.210 1.00 . A A . 11 PHE O    1 1 
        4  2434 1 1 12 GLY C    C  -0.565   7.005 -11.711 1.00 . A A . 12 GLY C    1 1 
        4  2435 1 1 12 GLY CA   C  -0.033   6.306 -12.946 1.00 . A A . 12 GLY CA   1 1 
        4  2436 1 1 12 GLY H    H  -0.787   4.346 -12.678 1.00 . A A . 12 GLY H    1 1 
        4  2437 1 1 12 GLY HA2  H   0.995   6.026 -12.774 1.00 . A A . 12 GLY HA2  1 1 
        4  2438 1 1 12 GLY HA3  H  -0.074   6.993 -13.779 1.00 . A A . 12 GLY HA3  1 1 
        4  2439 1 1 12 GLY N    N  -0.794   5.117 -13.283 1.00 . A A . 12 GLY N    1 1 
        4  2440 1 1 12 GLY O    O  -1.612   6.633 -11.181 1.00 . A A . 12 GLY O    1 1 
        4  2441 1 1 13 TRP C    C  -1.510   9.577 -10.340 1.00 . A A . 13 TRP C    1 1 
        4  2442 1 1 13 TRP CA   C  -0.246   8.769 -10.066 1.00 . A A . 13 TRP CA   1 1 
        4  2443 1 1 13 TRP CB   C   0.882   9.700  -9.617 1.00 . A A . 13 TRP CB   1 1 
        4  2444 1 1 13 TRP CD1  C   3.200   9.725 -10.710 1.00 . A A . 13 TRP CD1  1 1 
        4  2445 1 1 13 TRP CD2  C   2.817   7.947  -9.403 1.00 . A A . 13 TRP CD2  1 1 
        4  2446 1 1 13 TRP CE2  C   4.116   7.840  -9.938 1.00 . A A . 13 TRP CE2  1 1 
        4  2447 1 1 13 TRP CE3  C   2.356   6.942  -8.548 1.00 . A A . 13 TRP CE3  1 1 
        4  2448 1 1 13 TRP CG   C   2.249   9.160  -9.909 1.00 . A A . 13 TRP CG   1 1 
        4  2449 1 1 13 TRP CH2  C   4.477   5.798  -8.807 1.00 . A A . 13 TRP CH2  1 1 
        4  2450 1 1 13 TRP CZ2  C   4.954   6.768  -9.647 1.00 . A A . 13 TRP CZ2  1 1 
        4  2451 1 1 13 TRP CZ3  C   3.190   5.878  -8.260 1.00 . A A . 13 TRP CZ3  1 1 
        4  2452 1 1 13 TRP H    H   0.984   8.268 -11.714 1.00 . A A . 13 TRP H    1 1 
        4  2453 1 1 13 TRP HA   H  -0.450   8.060  -9.278 1.00 . A A . 13 TRP HA   1 1 
        4  2454 1 1 13 TRP HB2  H   0.782  10.647 -10.126 1.00 . A A . 13 TRP HB2  1 1 
        4  2455 1 1 13 TRP HB3  H   0.805   9.858  -8.551 1.00 . A A . 13 TRP HB3  1 1 
        4  2456 1 1 13 TRP HD1  H   3.072  10.655 -11.243 1.00 . A A . 13 TRP HD1  1 1 
        4  2457 1 1 13 TRP HE1  H   5.144   9.129 -11.235 1.00 . A A . 13 TRP HE1  1 1 
        4  2458 1 1 13 TRP HE3  H   1.367   6.986  -8.117 1.00 . A A . 13 TRP HE3  1 1 
        4  2459 1 1 13 TRP HH2  H   5.094   4.949  -8.555 1.00 . A A . 13 TRP HH2  1 1 
        4  2460 1 1 13 TRP HZ2  H   5.950   6.692 -10.060 1.00 . A A . 13 TRP HZ2  1 1 
        4  2461 1 1 13 TRP HZ3  H   2.851   5.092  -7.602 1.00 . A A . 13 TRP HZ3  1 1 
        4  2462 1 1 13 TRP N    N   0.158   8.018 -11.249 1.00 . A A . 13 TRP N    1 1 
        4  2463 1 1 13 TRP NE1  N   4.325   8.936 -10.733 1.00 . A A . 13 TRP NE1  1 1 
        4  2464 1 1 13 TRP O    O  -2.497   9.496  -9.608 1.00 . A A . 13 TRP O    1 1 
        4  2465 1 1 14 PRO C    C  -3.792  10.389 -12.331 1.00 . A A . 14 PRO C    1 1 
        4  2466 1 1 14 PRO CA   C  -2.619  11.212 -11.812 1.00 . A A . 14 PRO CA   1 1 
        4  2467 1 1 14 PRO CB   C  -2.044  12.087 -12.929 1.00 . A A . 14 PRO CB   1 1 
        4  2468 1 1 14 PRO CD   C  -0.339  10.521 -12.334 1.00 . A A . 14 PRO CD   1 1 
        4  2469 1 1 14 PRO CG   C  -0.914  11.293 -13.489 1.00 . A A . 14 PRO CG   1 1 
        4  2470 1 1 14 PRO HA   H  -2.952  11.839 -10.998 1.00 . A A . 14 PRO HA   1 1 
        4  2471 1 1 14 PRO HB2  H  -2.805  12.271 -13.674 1.00 . A A . 14 PRO HB2  1 1 
        4  2472 1 1 14 PRO HB3  H  -1.701  13.024 -12.517 1.00 . A A . 14 PRO HB3  1 1 
        4  2473 1 1 14 PRO HD2  H   0.017   9.556 -12.664 1.00 . A A . 14 PRO HD2  1 1 
        4  2474 1 1 14 PRO HD3  H   0.460  11.079 -11.867 1.00 . A A . 14 PRO HD3  1 1 
        4  2475 1 1 14 PRO HG2  H  -1.280  10.617 -14.246 1.00 . A A . 14 PRO HG2  1 1 
        4  2476 1 1 14 PRO HG3  H  -0.170  11.956 -13.904 1.00 . A A . 14 PRO HG3  1 1 
        4  2477 1 1 14 PRO N    N  -1.482  10.375 -11.417 1.00 . A A . 14 PRO N    1 1 
        4  2478 1 1 14 PRO O    O  -4.890  10.910 -12.530 1.00 . A A . 14 PRO O    1 1 
        4  2479 1 1 15 PHE C    C  -5.204   7.395 -11.904 1.00 . A A . 15 PHE C    1 1 
        4  2480 1 1 15 PHE CA   C  -4.593   8.204 -13.045 1.00 . A A . 15 PHE CA   1 1 
        4  2481 1 1 15 PHE CB   C  -4.018   7.260 -14.104 1.00 . A A . 15 PHE CB   1 1 
        4  2482 1 1 15 PHE CD1  C  -5.831   5.724 -14.908 1.00 . A A . 15 PHE CD1  1 1 
        4  2483 1 1 15 PHE CD2  C  -5.166   7.527 -16.319 1.00 . A A . 15 PHE CD2  1 1 
        4  2484 1 1 15 PHE CE1  C  -6.758   5.323 -15.852 1.00 . A A . 15 PHE CE1  1 1 
        4  2485 1 1 15 PHE CE2  C  -6.091   7.132 -17.267 1.00 . A A . 15 PHE CE2  1 1 
        4  2486 1 1 15 PHE CG   C  -5.025   6.828 -15.131 1.00 . A A . 15 PHE CG   1 1 
        4  2487 1 1 15 PHE CZ   C  -6.889   6.029 -17.032 1.00 . A A . 15 PHE CZ   1 1 
        4  2488 1 1 15 PHE H    H  -2.659   8.742 -12.371 1.00 . A A . 15 PHE H    1 1 
        4  2489 1 1 15 PHE HA   H  -5.364   8.809 -13.495 1.00 . A A . 15 PHE HA   1 1 
        4  2490 1 1 15 PHE HB2  H  -3.212   7.758 -14.620 1.00 . A A . 15 PHE HB2  1 1 
        4  2491 1 1 15 PHE HB3  H  -3.637   6.375 -13.618 1.00 . A A . 15 PHE HB3  1 1 
        4  2492 1 1 15 PHE HD1  H  -5.731   5.171 -13.985 1.00 . A A . 15 PHE HD1  1 1 
        4  2493 1 1 15 PHE HD2  H  -4.542   8.390 -16.503 1.00 . A A . 15 PHE HD2  1 1 
        4  2494 1 1 15 PHE HE1  H  -7.381   4.461 -15.667 1.00 . A A . 15 PHE HE1  1 1 
        4  2495 1 1 15 PHE HE2  H  -6.191   7.686 -18.188 1.00 . A A . 15 PHE HE2  1 1 
        4  2496 1 1 15 PHE HZ   H  -7.612   5.718 -17.772 1.00 . A A . 15 PHE HZ   1 1 
        4  2497 1 1 15 PHE N    N  -3.555   9.100 -12.548 1.00 . A A . 15 PHE N    1 1 
        4  2498 1 1 15 PHE O    O  -6.424   7.260 -11.810 1.00 . A A . 15 PHE O    1 1 
        4  2499 1 1 16 ILE C    C  -5.599   6.915  -8.924 1.00 . A A . 16 ILE C    1 1 
        4  2500 1 1 16 ILE CA   C  -4.802   6.064  -9.908 1.00 . A A . 16 ILE CA   1 1 
        4  2501 1 1 16 ILE CB   C  -3.620   5.413  -9.166 1.00 . A A . 16 ILE CB   1 1 
        4  2502 1 1 16 ILE CD1  C  -3.998   2.946  -8.665 1.00 . A A . 16 ILE CD1  1 1 
        4  2503 1 1 16 ILE CG1  C  -4.127   4.369  -8.169 1.00 . A A . 16 ILE CG1  1 1 
        4  2504 1 1 16 ILE CG2  C  -2.792   6.473  -8.456 1.00 . A A . 16 ILE CG2  1 1 
        4  2505 1 1 16 ILE H    H  -3.387   7.002 -11.171 1.00 . A A . 16 ILE H    1 1 
        4  2506 1 1 16 ILE HA   H  -5.440   5.278 -10.287 1.00 . A A . 16 ILE HA   1 1 
        4  2507 1 1 16 ILE HB   H  -2.990   4.927  -9.895 1.00 . A A . 16 ILE HB   1 1 
        4  2508 1 1 16 ILE HD11 H  -3.554   2.335  -7.894 1.00 . A A . 16 ILE HD11 1 1 
        4  2509 1 1 16 ILE HD12 H  -4.974   2.561  -8.915 1.00 . A A . 16 ILE HD12 1 1 
        4  2510 1 1 16 ILE HD13 H  -3.369   2.928  -9.544 1.00 . A A . 16 ILE HD13 1 1 
        4  2511 1 1 16 ILE HG12 H  -3.565   4.453  -7.252 1.00 . A A . 16 ILE HG12 1 1 
        4  2512 1 1 16 ILE HG13 H  -5.172   4.556  -7.964 1.00 . A A . 16 ILE HG13 1 1 
        4  2513 1 1 16 ILE HG21 H  -2.513   7.244  -9.160 1.00 . A A . 16 ILE HG21 1 1 
        4  2514 1 1 16 ILE HG22 H  -3.374   6.910  -7.658 1.00 . A A . 16 ILE HG22 1 1 
        4  2515 1 1 16 ILE HG23 H  -1.902   6.021  -8.046 1.00 . A A . 16 ILE HG23 1 1 
        4  2516 1 1 16 ILE N    N  -4.347   6.859 -11.042 1.00 . A A . 16 ILE N    1 1 
        4  2517 1 1 16 ILE O    O  -6.492   6.418  -8.238 1.00 . A A . 16 ILE O    1 1 
        4  2518 1 1 17 LYS C    C  -7.338   9.478  -8.503 1.00 . A A . 17 LYS C    1 1 
        4  2519 1 1 17 LYS CA   C  -5.956   9.123  -7.965 1.00 . A A . 17 LYS CA   1 1 
        4  2520 1 1 17 LYS CB   C  -5.127  10.396  -7.779 1.00 . A A . 17 LYS CB   1 1 
        4  2521 1 1 17 LYS CD   C  -4.295  12.554  -8.759 1.00 . A A . 17 LYS CD   1 1 
        4  2522 1 1 17 LYS CE   C  -4.874  13.444  -7.669 1.00 . A A . 17 LYS CE   1 1 
        4  2523 1 1 17 LYS CG   C  -5.152  11.320  -8.984 1.00 . A A . 17 LYS CG   1 1 
        4  2524 1 1 17 LYS H    H  -4.549   8.538  -9.434 1.00 . A A . 17 LYS H    1 1 
        4  2525 1 1 17 LYS HA   H  -6.069   8.635  -7.010 1.00 . A A . 17 LYS HA   1 1 
        4  2526 1 1 17 LYS HB2  H  -5.510  10.939  -6.927 1.00 . A A . 17 LYS HB2  1 1 
        4  2527 1 1 17 LYS HB3  H  -4.101  10.118  -7.586 1.00 . A A . 17 LYS HB3  1 1 
        4  2528 1 1 17 LYS HD2  H  -3.303  12.244  -8.465 1.00 . A A . 17 LYS HD2  1 1 
        4  2529 1 1 17 LYS HD3  H  -4.240  13.117  -9.680 1.00 . A A . 17 LYS HD3  1 1 
        4  2530 1 1 17 LYS HE2  H  -4.947  12.872  -6.757 1.00 . A A . 17 LYS HE2  1 1 
        4  2531 1 1 17 LYS HE3  H  -4.209  14.282  -7.516 1.00 . A A . 17 LYS HE3  1 1 
        4  2532 1 1 17 LYS HG2  H  -4.776  10.786  -9.844 1.00 . A A . 17 LYS HG2  1 1 
        4  2533 1 1 17 LYS HG3  H  -6.171  11.630  -9.168 1.00 . A A . 17 LYS HG3  1 1 
        4  2534 1 1 17 LYS HZ1  H  -6.910  13.174  -8.048 1.00 . A A . 17 LYS HZ1  1 1 
        4  2535 1 1 17 LYS HZ2  H  -6.199  14.399  -8.972 1.00 . A A . 17 LYS HZ2  1 1 
        4  2536 1 1 17 LYS HZ3  H  -6.537  14.662  -7.335 1.00 . A A . 17 LYS HZ3  1 1 
        4  2537 1 1 17 LYS N    N  -5.270   8.201  -8.862 1.00 . A A . 17 LYS N    1 1 
        4  2538 1 1 17 LYS NZ   N  -6.225  13.956  -8.031 1.00 . A A . 17 LYS NZ   1 1 
        4  2539 1 1 17 LYS O    O  -8.199   9.959  -7.765 1.00 . A A . 17 LYS O    1 1 
        4  2540 1 1 18 LYS C    C  -9.895   8.541  -9.978 1.00 . A A . 18 LYS C    1 1 
        4  2541 1 1 18 LYS CA   C  -8.825   9.529 -10.430 1.00 . A A . 18 LYS CA   1 1 
        4  2542 1 1 18 LYS CB   C  -8.682   9.482 -11.953 1.00 . A A . 18 LYS CB   1 1 
        4  2543 1 1 18 LYS CD   C  -9.690   9.991 -14.197 1.00 . A A . 18 LYS CD   1 1 
        4  2544 1 1 18 LYS CE   C  -8.936  11.244 -14.614 1.00 . A A . 18 LYS CE   1 1 
        4  2545 1 1 18 LYS CG   C  -9.920   9.954 -12.695 1.00 . A A . 18 LYS CG   1 1 
        4  2546 1 1 18 LYS H    H  -6.821   8.854 -10.330 1.00 . A A . 18 LYS H    1 1 
        4  2547 1 1 18 LYS HA   H  -9.123  10.524 -10.136 1.00 . A A . 18 LYS HA   1 1 
        4  2548 1 1 18 LYS HB2  H  -7.852  10.109 -12.245 1.00 . A A . 18 LYS HB2  1 1 
        4  2549 1 1 18 LYS HB3  H  -8.475   8.464 -12.252 1.00 . A A . 18 LYS HB3  1 1 
        4  2550 1 1 18 LYS HD2  H  -9.114   9.124 -14.486 1.00 . A A . 18 LYS HD2  1 1 
        4  2551 1 1 18 LYS HD3  H -10.647   9.973 -14.699 1.00 . A A . 18 LYS HD3  1 1 
        4  2552 1 1 18 LYS HE2  H  -8.128  11.410 -13.919 1.00 . A A . 18 LYS HE2  1 1 
        4  2553 1 1 18 LYS HE3  H  -8.533  11.092 -15.605 1.00 . A A . 18 LYS HE3  1 1 
        4  2554 1 1 18 LYS HG2  H -10.735   9.278 -12.483 1.00 . A A . 18 LYS HG2  1 1 
        4  2555 1 1 18 LYS HG3  H -10.176  10.947 -12.355 1.00 . A A . 18 LYS HG3  1 1 
        4  2556 1 1 18 LYS HZ1  H  -9.607  13.032 -15.460 1.00 . A A . 18 LYS HZ1  1 1 
        4  2557 1 1 18 LYS HZ2  H  -9.666  13.009 -13.770 1.00 . A A . 18 LYS HZ2  1 1 
        4  2558 1 1 18 LYS HZ3  H -10.816  12.153 -14.667 1.00 . A A . 18 LYS HZ3  1 1 
        4  2559 1 1 18 LYS N    N  -7.546   9.238  -9.793 1.00 . A A . 18 LYS N    1 1 
        4  2560 1 1 18 LYS NZ   N  -9.818  12.443 -14.629 1.00 . A A . 18 LYS NZ   1 1 
        4  2561 1 1 18 LYS O    O -11.087   8.851  -9.995 1.00 . A A . 18 LYS O    1 1 
        4  2562 1 1 19 PHE C    C  -9.775   5.512  -7.974 1.00 . A A . 19 PHE C    1 1 
        4  2563 1 1 19 PHE CA   C -10.385   6.318  -9.117 1.00 . A A . 19 PHE CA   1 1 
        4  2564 1 1 19 PHE CB   C -10.753   5.386 -10.273 1.00 . A A . 19 PHE CB   1 1 
        4  2565 1 1 19 PHE CD1  C -11.504   6.776 -12.223 1.00 . A A . 19 PHE CD1  1 1 
        4  2566 1 1 19 PHE CD2  C -13.157   5.615 -10.955 1.00 . A A . 19 PHE CD2  1 1 
        4  2567 1 1 19 PHE CE1  C -12.490   7.284 -13.047 1.00 . A A . 19 PHE CE1  1 1 
        4  2568 1 1 19 PHE CE2  C -14.147   6.121 -11.777 1.00 . A A . 19 PHE CE2  1 1 
        4  2569 1 1 19 PHE CG   C -11.826   5.937 -11.168 1.00 . A A . 19 PHE CG   1 1 
        4  2570 1 1 19 PHE CZ   C -13.813   6.956 -12.825 1.00 . A A . 19 PHE CZ   1 1 
        4  2571 1 1 19 PHE H    H  -8.501   7.164  -9.583 1.00 . A A . 19 PHE H    1 1 
        4  2572 1 1 19 PHE HA   H -11.278   6.806  -8.760 1.00 . A A . 19 PHE HA   1 1 
        4  2573 1 1 19 PHE HB2  H  -9.876   5.209 -10.877 1.00 . A A . 19 PHE HB2  1 1 
        4  2574 1 1 19 PHE HB3  H -11.104   4.447  -9.871 1.00 . A A . 19 PHE HB3  1 1 
        4  2575 1 1 19 PHE HD1  H -10.470   7.033 -12.398 1.00 . A A . 19 PHE HD1  1 1 
        4  2576 1 1 19 PHE HD2  H -13.420   4.961 -10.135 1.00 . A A . 19 PHE HD2  1 1 
        4  2577 1 1 19 PHE HE1  H -12.226   7.937 -13.866 1.00 . A A . 19 PHE HE1  1 1 
        4  2578 1 1 19 PHE HE2  H -15.180   5.861 -11.600 1.00 . A A . 19 PHE HE2  1 1 
        4  2579 1 1 19 PHE HZ   H -14.585   7.352 -13.467 1.00 . A A . 19 PHE HZ   1 1 
        4  2580 1 1 19 PHE N    N  -9.463   7.351  -9.574 1.00 . A A . 19 PHE N    1 1 
        4  2581 1 1 19 PHE O    O -10.001   4.307  -7.859 1.00 . A A . 19 PHE O    1 1 
        4  2582 1 1 20 TYR C    C  -9.389   5.033  -4.995 1.00 . A A . 20 TYR C    1 1 
        4  2583 1 1 20 TYR CA   C  -8.354   5.533  -5.998 1.00 . A A . 20 TYR CA   1 1 
        4  2584 1 1 20 TYR CB   C  -7.386   6.497  -5.311 1.00 . A A . 20 TYR CB   1 1 
        4  2585 1 1 20 TYR CD1  C  -5.537   4.812  -4.963 1.00 . A A . 20 TYR CD1  1 1 
        4  2586 1 1 20 TYR CD2  C  -6.204   6.150  -3.106 1.00 . A A . 20 TYR CD2  1 1 
        4  2587 1 1 20 TYR CE1  C  -4.597   4.178  -4.174 1.00 . A A . 20 TYR CE1  1 1 
        4  2588 1 1 20 TYR CE2  C  -5.265   5.523  -2.311 1.00 . A A . 20 TYR CE2  1 1 
        4  2589 1 1 20 TYR CG   C  -6.357   5.807  -4.444 1.00 . A A . 20 TYR CG   1 1 
        4  2590 1 1 20 TYR CZ   C  -4.464   4.537  -2.849 1.00 . A A . 20 TYR CZ   1 1 
        4  2591 1 1 20 TYR H    H  -8.857   7.144  -7.274 1.00 . A A . 20 TYR H    1 1 
        4  2592 1 1 20 TYR HA   H  -7.798   4.687  -6.375 1.00 . A A . 20 TYR HA   1 1 
        4  2593 1 1 20 TYR HB2  H  -6.859   7.064  -6.063 1.00 . A A . 20 TYR HB2  1 1 
        4  2594 1 1 20 TYR HB3  H  -7.947   7.174  -4.684 1.00 . A A . 20 TYR HB3  1 1 
        4  2595 1 1 20 TYR HD1  H  -5.644   4.534  -6.001 1.00 . A A . 20 TYR HD1  1 1 
        4  2596 1 1 20 TYR HD2  H  -6.833   6.922  -2.687 1.00 . A A . 20 TYR HD2  1 1 
        4  2597 1 1 20 TYR HE1  H  -3.969   3.407  -4.596 1.00 . A A . 20 TYR HE1  1 1 
        4  2598 1 1 20 TYR HE2  H  -5.161   5.803  -1.273 1.00 . A A . 20 TYR HE2  1 1 
        4  2599 1 1 20 TYR HH   H  -3.803   3.951  -1.142 1.00 . A A . 20 TYR HH   1 1 
        4  2600 1 1 20 TYR N    N  -9.000   6.186  -7.131 1.00 . A A . 20 TYR N    1 1 
        4  2601 1 1 20 TYR O    O  -9.177   4.029  -4.313 1.00 . A A . 20 TYR O    1 1 
        4  2602 1 1 20 TYR OH   O  -3.527   3.909  -2.061 1.00 . A A . 20 TYR OH   1 1 
        4  2603 1 1 21 LYS C    C -12.021   3.927  -4.223 1.00 . A A . 21 LYS C    1 1 
        4  2604 1 1 21 LYS CA   C -11.582   5.369  -3.993 1.00 . A A . 21 LYS CA   1 1 
        4  2605 1 1 21 LYS CB   C -12.777   6.310  -4.164 1.00 . A A . 21 LYS CB   1 1 
        4  2606 1 1 21 LYS CD   C -14.579   7.588  -2.969 1.00 . A A . 21 LYS CD   1 1 
        4  2607 1 1 21 LYS CE   C -15.799   7.412  -2.077 1.00 . A A . 21 LYS CE   1 1 
        4  2608 1 1 21 LYS CG   C -13.698   6.349  -2.958 1.00 . A A . 21 LYS CG   1 1 
        4  2609 1 1 21 LYS H    H -10.622   6.530  -5.480 1.00 . A A . 21 LYS H    1 1 
        4  2610 1 1 21 LYS HA   H -11.204   5.462  -2.986 1.00 . A A . 21 LYS HA   1 1 
        4  2611 1 1 21 LYS HB2  H -12.409   7.310  -4.343 1.00 . A A . 21 LYS HB2  1 1 
        4  2612 1 1 21 LYS HB3  H -13.352   5.989  -5.021 1.00 . A A . 21 LYS HB3  1 1 
        4  2613 1 1 21 LYS HD2  H -14.006   8.430  -2.612 1.00 . A A . 21 LYS HD2  1 1 
        4  2614 1 1 21 LYS HD3  H -14.908   7.776  -3.981 1.00 . A A . 21 LYS HD3  1 1 
        4  2615 1 1 21 LYS HE2  H -16.455   8.257  -2.216 1.00 . A A . 21 LYS HE2  1 1 
        4  2616 1 1 21 LYS HE3  H -16.312   6.507  -2.367 1.00 . A A . 21 LYS HE3  1 1 
        4  2617 1 1 21 LYS HG2  H -14.329   5.473  -2.969 1.00 . A A . 21 LYS HG2  1 1 
        4  2618 1 1 21 LYS HG3  H -13.099   6.353  -2.058 1.00 . A A . 21 LYS HG3  1 1 
        4  2619 1 1 21 LYS HZ1  H -16.053   6.647  -0.150 1.00 . A A . 21 LYS HZ1  1 1 
        4  2620 1 1 21 LYS HZ2  H -15.515   8.250  -0.185 1.00 . A A . 21 LYS HZ2  1 1 
        4  2621 1 1 21 LYS HZ3  H -14.444   6.991  -0.544 1.00 . A A . 21 LYS HZ3  1 1 
        4  2622 1 1 21 LYS N    N -10.511   5.740  -4.910 1.00 . A A . 21 LYS N    1 1 
        4  2623 1 1 21 LYS NZ   N -15.426   7.318  -0.639 1.00 . A A . 21 LYS NZ   1 1 
        4  2624 1 1 21 LYS O    O -12.253   3.181  -3.272 1.00 . A A . 21 LYS O    1 1 
        4  2625 1 1 22 GLN C    C -11.349   1.236  -5.826 1.00 . A A . 22 GLN C    1 1 
        4  2626 1 1 22 GLN CA   C -12.541   2.187  -5.844 1.00 . A A . 22 GLN CA   1 1 
        4  2627 1 1 22 GLN CB   C -13.199   2.175  -7.225 1.00 . A A . 22 GLN CB   1 1 
        4  2628 1 1 22 GLN CD   C -15.323   2.962  -6.105 1.00 . A A . 22 GLN CD   1 1 
        4  2629 1 1 22 GLN CG   C -14.425   3.068  -7.322 1.00 . A A . 22 GLN CG   1 1 
        4  2630 1 1 22 GLN H    H -11.932   4.182  -6.204 1.00 . A A . 22 GLN H    1 1 
        4  2631 1 1 22 GLN HA   H -13.260   1.857  -5.110 1.00 . A A . 22 GLN HA   1 1 
        4  2632 1 1 22 GLN HB2  H -12.478   2.508  -7.956 1.00 . A A . 22 GLN HB2  1 1 
        4  2633 1 1 22 GLN HB3  H -13.497   1.164  -7.459 1.00 . A A . 22 GLN HB3  1 1 
        4  2634 1 1 22 GLN HE21 H -15.461   0.994  -6.349 1.00 . A A . 22 GLN HE21 1 1 
        4  2635 1 1 22 GLN HE22 H -16.329   1.647  -5.006 1.00 . A A . 22 GLN HE22 1 1 
        4  2636 1 1 22 GLN HG2  H -14.101   4.094  -7.422 1.00 . A A . 22 GLN HG2  1 1 
        4  2637 1 1 22 GLN HG3  H -14.992   2.784  -8.196 1.00 . A A . 22 GLN HG3  1 1 
        4  2638 1 1 22 GLN N    N -12.131   3.541  -5.490 1.00 . A A . 22 GLN N    1 1 
        4  2639 1 1 22 GLN NE2  N -15.748   1.745  -5.788 1.00 . A A . 22 GLN NE2  1 1 
        4  2640 1 1 22 GLN O    O -11.429   0.135  -5.280 1.00 . A A . 22 GLN O    1 1 
        4  2641 1 1 22 GLN OE1  O -15.631   3.963  -5.458 1.00 . A A . 22 GLN OE1  1 1 
        4  2642 1 1 23 ILE C    C  -8.642   0.366  -5.091 1.00 . A A . 23 ILE C    1 1 
        4  2643 1 1 23 ILE CA   C  -9.038   0.853  -6.481 1.00 . A A . 23 ILE CA   1 1 
        4  2644 1 1 23 ILE CB   C  -7.860   1.633  -7.094 1.00 . A A . 23 ILE CB   1 1 
        4  2645 1 1 23 ILE CD1  C  -7.490   3.344  -8.942 1.00 . A A . 23 ILE CD1  1 1 
        4  2646 1 1 23 ILE CG1  C  -8.201   2.078  -8.518 1.00 . A A . 23 ILE CG1  1 1 
        4  2647 1 1 23 ILE CG2  C  -6.599   0.780  -7.088 1.00 . A A . 23 ILE CG2  1 1 
        4  2648 1 1 23 ILE H    H -10.244   2.553  -6.846 1.00 . A A . 23 ILE H    1 1 
        4  2649 1 1 23 ILE HA   H  -9.241  -0.005  -7.107 1.00 . A A . 23 ILE HA   1 1 
        4  2650 1 1 23 ILE HB   H  -7.679   2.505  -6.486 1.00 . A A . 23 ILE HB   1 1 
        4  2651 1 1 23 ILE HD11 H  -6.739   3.106  -9.680 1.00 . A A . 23 ILE HD11 1 1 
        4  2652 1 1 23 ILE HD12 H  -8.205   4.035  -9.363 1.00 . A A . 23 ILE HD12 1 1 
        4  2653 1 1 23 ILE HD13 H  -7.017   3.796  -8.081 1.00 . A A . 23 ILE HD13 1 1 
        4  2654 1 1 23 ILE HG12 H  -7.925   1.297  -9.209 1.00 . A A . 23 ILE HG12 1 1 
        4  2655 1 1 23 ILE HG13 H  -9.264   2.254  -8.587 1.00 . A A . 23 ILE HG13 1 1 
        4  2656 1 1 23 ILE HG21 H  -6.297   0.593  -6.068 1.00 . A A . 23 ILE HG21 1 1 
        4  2657 1 1 23 ILE HG22 H  -6.798  -0.159  -7.582 1.00 . A A . 23 ILE HG22 1 1 
        4  2658 1 1 23 ILE HG23 H  -5.809   1.301  -7.607 1.00 . A A . 23 ILE HG23 1 1 
        4  2659 1 1 23 ILE N    N -10.246   1.667  -6.428 1.00 . A A . 23 ILE N    1 1 
        4  2660 1 1 23 ILE O    O  -8.636  -0.835  -4.821 1.00 . A A . 23 ILE O    1 1 
        4  2661 1 1 24 MET C    C  -8.980   0.115  -2.170 1.00 . A A . 24 MET C    1 1 
        4  2662 1 1 24 MET CA   C  -7.917   0.973  -2.849 1.00 . A A . 24 MET CA   1 1 
        4  2663 1 1 24 MET CB   C  -7.681   2.249  -2.037 1.00 . A A . 24 MET CB   1 1 
        4  2664 1 1 24 MET CE   C  -8.813   4.769   0.462 1.00 . A A . 24 MET CE   1 1 
        4  2665 1 1 24 MET CG   C  -8.963   2.955  -1.628 1.00 . A A . 24 MET CG   1 1 
        4  2666 1 1 24 MET H    H  -8.335   2.247  -4.486 1.00 . A A . 24 MET H    1 1 
        4  2667 1 1 24 MET HA   H  -6.996   0.413  -2.898 1.00 . A A . 24 MET HA   1 1 
        4  2668 1 1 24 MET HB2  H  -7.134   1.995  -1.142 1.00 . A A . 24 MET HB2  1 1 
        4  2669 1 1 24 MET HB3  H  -7.091   2.933  -2.628 1.00 . A A . 24 MET HB3  1 1 
        4  2670 1 1 24 MET HE1  H  -7.818   4.705   0.876 1.00 . A A . 24 MET HE1  1 1 
        4  2671 1 1 24 MET HE2  H  -9.273   5.696   0.771 1.00 . A A . 24 MET HE2  1 1 
        4  2672 1 1 24 MET HE3  H  -9.405   3.937   0.816 1.00 . A A . 24 MET HE3  1 1 
        4  2673 1 1 24 MET HG2  H  -9.691   2.837  -2.417 1.00 . A A . 24 MET HG2  1 1 
        4  2674 1 1 24 MET HG3  H  -9.337   2.497  -0.725 1.00 . A A . 24 MET HG3  1 1 
        4  2675 1 1 24 MET N    N  -8.312   1.307  -4.212 1.00 . A A . 24 MET N    1 1 
        4  2676 1 1 24 MET O    O  -8.673  -0.679  -1.280 1.00 . A A . 24 MET O    1 1 
        4  2677 1 1 24 MET SD   S  -8.720   4.716  -1.326 1.00 . A A . 24 MET SD   1 1 
        4  2678 1 1 25 GLN C    C -11.338  -1.913  -2.551 1.00 . A A . 25 GLN C    1 1 
        4  2679 1 1 25 GLN CA   C -11.335  -0.481  -2.027 1.00 . A A . 25 GLN CA   1 1 
        4  2680 1 1 25 GLN CB   C -12.667   0.197  -2.353 1.00 . A A . 25 GLN CB   1 1 
        4  2681 1 1 25 GLN CD   C -14.454   1.827  -1.624 1.00 . A A . 25 GLN CD   1 1 
        4  2682 1 1 25 GLN CG   C -13.108   1.207  -1.306 1.00 . A A . 25 GLN CG   1 1 
        4  2683 1 1 25 GLN H    H -10.409   0.927  -3.307 1.00 . A A . 25 GLN H    1 1 
        4  2684 1 1 25 GLN HA   H -11.206  -0.503  -0.955 1.00 . A A . 25 GLN HA   1 1 
        4  2685 1 1 25 GLN HB2  H -12.576   0.707  -3.300 1.00 . A A . 25 GLN HB2  1 1 
        4  2686 1 1 25 GLN HB3  H -13.432  -0.561  -2.434 1.00 . A A . 25 GLN HB3  1 1 
        4  2687 1 1 25 GLN HE21 H -14.198   3.180  -0.190 1.00 . A A . 25 GLN HE21 1 1 
        4  2688 1 1 25 GLN HE22 H -15.679   3.292  -1.072 1.00 . A A . 25 GLN HE22 1 1 
        4  2689 1 1 25 GLN HG2  H -13.175   0.711  -0.350 1.00 . A A . 25 GLN HG2  1 1 
        4  2690 1 1 25 GLN HG3  H -12.370   1.994  -1.251 1.00 . A A . 25 GLN HG3  1 1 
        4  2691 1 1 25 GLN N    N -10.228   0.279  -2.595 1.00 . A A . 25 GLN N    1 1 
        4  2692 1 1 25 GLN NE2  N -14.814   2.872  -0.887 1.00 . A A . 25 GLN NE2  1 1 
        4  2693 1 1 25 GLN O    O -11.779  -2.835  -1.865 1.00 . A A . 25 GLN O    1 1 
        4  2694 1 1 25 GLN OE1  O -15.164   1.372  -2.522 1.00 . A A . 25 GLN OE1  1 1 
        4  2695 1 1 26 PHE C    C  -9.676  -4.255  -3.774 1.00 . A A . 26 PHE C    1 1 
        4  2696 1 1 26 PHE CA   C -10.789  -3.413  -4.388 1.00 . A A . 26 PHE CA   1 1 
        4  2697 1 1 26 PHE CB   C -10.574  -3.285  -5.898 1.00 . A A . 26 PHE CB   1 1 
        4  2698 1 1 26 PHE CD1  C -13.038  -3.195  -6.367 1.00 . A A . 26 PHE CD1  1 1 
        4  2699 1 1 26 PHE CD2  C -11.600  -1.724  -7.573 1.00 . A A . 26 PHE CD2  1 1 
        4  2700 1 1 26 PHE CE1  C -14.132  -2.680  -7.036 1.00 . A A . 26 PHE CE1  1 1 
        4  2701 1 1 26 PHE CE2  C -12.690  -1.205  -8.245 1.00 . A A . 26 PHE CE2  1 1 
        4  2702 1 1 26 PHE CG   C -11.761  -2.723  -6.627 1.00 . A A . 26 PHE CG   1 1 
        4  2703 1 1 26 PHE CZ   C -13.958  -1.684  -7.977 1.00 . A A . 26 PHE CZ   1 1 
        4  2704 1 1 26 PHE H    H -10.506  -1.318  -4.269 1.00 . A A . 26 PHE H    1 1 
        4  2705 1 1 26 PHE HA   H -11.735  -3.900  -4.208 1.00 . A A . 26 PHE HA   1 1 
        4  2706 1 1 26 PHE HB2  H  -9.734  -2.633  -6.080 1.00 . A A . 26 PHE HB2  1 1 
        4  2707 1 1 26 PHE HB3  H -10.363  -4.261  -6.307 1.00 . A A . 26 PHE HB3  1 1 
        4  2708 1 1 26 PHE HD1  H -13.175  -3.974  -5.630 1.00 . A A . 26 PHE HD1  1 1 
        4  2709 1 1 26 PHE HD2  H -10.609  -1.349  -7.785 1.00 . A A . 26 PHE HD2  1 1 
        4  2710 1 1 26 PHE HE1  H -15.121  -3.057  -6.824 1.00 . A A . 26 PHE HE1  1 1 
        4  2711 1 1 26 PHE HE2  H -12.551  -0.427  -8.981 1.00 . A A . 26 PHE HE2  1 1 
        4  2712 1 1 26 PHE HZ   H -14.811  -1.280  -8.500 1.00 . A A . 26 PHE HZ   1 1 
        4  2713 1 1 26 PHE N    N -10.843  -2.092  -3.771 1.00 . A A . 26 PHE N    1 1 
        4  2714 1 1 26 PHE O    O  -9.784  -5.479  -3.688 1.00 . A A . 26 PHE O    1 1 
        4  2715 1 1 27 ILE C    C  -7.893  -5.021  -1.476 1.00 . A A . 27 ILE C    1 1 
        4  2716 1 1 27 ILE CA   C  -7.473  -4.279  -2.741 1.00 . A A . 27 ILE CA   1 1 
        4  2717 1 1 27 ILE CB   C  -6.339  -3.297  -2.394 1.00 . A A . 27 ILE CB   1 1 
        4  2718 1 1 27 ILE CD1  C  -5.084  -1.301  -3.355 1.00 . A A . 27 ILE CD1  1 1 
        4  2719 1 1 27 ILE CG1  C  -5.872  -2.558  -3.651 1.00 . A A . 27 ILE CG1  1 1 
        4  2720 1 1 27 ILE CG2  C  -5.177  -4.036  -1.746 1.00 . A A . 27 ILE CG2  1 1 
        4  2721 1 1 27 ILE H    H  -8.579  -2.617  -3.444 1.00 . A A . 27 ILE H    1 1 
        4  2722 1 1 27 ILE HA   H  -7.096  -4.995  -3.457 1.00 . A A . 27 ILE HA   1 1 
        4  2723 1 1 27 ILE HB   H  -6.719  -2.579  -1.684 1.00 . A A . 27 ILE HB   1 1 
        4  2724 1 1 27 ILE HD11 H  -5.378  -0.910  -2.392 1.00 . A A . 27 ILE HD11 1 1 
        4  2725 1 1 27 ILE HD12 H  -4.029  -1.531  -3.345 1.00 . A A . 27 ILE HD12 1 1 
        4  2726 1 1 27 ILE HD13 H  -5.284  -0.563  -4.119 1.00 . A A . 27 ILE HD13 1 1 
        4  2727 1 1 27 ILE HG12 H  -5.244  -3.213  -4.234 1.00 . A A . 27 ILE HG12 1 1 
        4  2728 1 1 27 ILE HG13 H  -6.736  -2.279  -4.236 1.00 . A A . 27 ILE HG13 1 1 
        4  2729 1 1 27 ILE HG21 H  -5.222  -5.081  -2.014 1.00 . A A . 27 ILE HG21 1 1 
        4  2730 1 1 27 ILE HG22 H  -4.245  -3.615  -2.093 1.00 . A A . 27 ILE HG22 1 1 
        4  2731 1 1 27 ILE HG23 H  -5.241  -3.937  -0.673 1.00 . A A . 27 ILE HG23 1 1 
        4  2732 1 1 27 ILE N    N  -8.606  -3.592  -3.348 1.00 . A A . 27 ILE N    1 1 
        4  2733 1 1 27 ILE O    O  -7.620  -6.210  -1.322 1.00 . A A . 27 ILE O    1 1 
        4  2734 1 1 28 GLY C    C  -9.983  -6.054   0.435 1.00 . A A . 28 GLY C    1 1 
        4  2735 1 1 28 GLY CA   C  -9.009  -4.916   0.666 1.00 . A A . 28 GLY CA   1 1 
        4  2736 1 1 28 GLY H    H  -8.749  -3.363  -0.750 1.00 . A A . 28 GLY H    1 1 
        4  2737 1 1 28 GLY HA2  H  -8.150  -5.294   1.200 1.00 . A A . 28 GLY HA2  1 1 
        4  2738 1 1 28 GLY HA3  H  -9.492  -4.161   1.269 1.00 . A A . 28 GLY HA3  1 1 
        4  2739 1 1 28 GLY N    N  -8.560  -4.309  -0.573 1.00 . A A . 28 GLY N    1 1 
        4  2740 1 1 28 GLY O    O -10.185  -6.893   1.311 1.00 . A A . 28 GLY O    1 1 
        4  2741 1 1 29 GLN C    C -10.837  -8.400  -1.521 1.00 . A A . 29 GLN C    1 1 
        4  2742 1 1 29 GLN CA   C -11.550  -7.123  -1.090 1.00 . A A . 29 GLN CA   1 1 
        4  2743 1 1 29 GLN CB   C -12.480  -6.642  -2.206 1.00 . A A . 29 GLN CB   1 1 
        4  2744 1 1 29 GLN CD   C -14.325  -8.305  -1.743 1.00 . A A . 29 GLN CD   1 1 
        4  2745 1 1 29 GLN CG   C -13.367  -7.739  -2.773 1.00 . A A . 29 GLN CG   1 1 
        4  2746 1 1 29 GLN H    H -10.387  -5.383  -1.405 1.00 . A A . 29 GLN H    1 1 
        4  2747 1 1 29 GLN HA   H -12.138  -7.333  -0.210 1.00 . A A . 29 GLN HA   1 1 
        4  2748 1 1 29 GLN HB2  H -13.114  -5.860  -1.818 1.00 . A A . 29 GLN HB2  1 1 
        4  2749 1 1 29 GLN HB3  H -11.880  -6.243  -3.011 1.00 . A A . 29 GLN HB3  1 1 
        4  2750 1 1 29 GLN HE21 H -14.445 -10.011  -2.757 1.00 . A A . 29 GLN HE21 1 1 
        4  2751 1 1 29 GLN HE22 H -15.383  -9.931  -1.308 1.00 . A A . 29 GLN HE22 1 1 
        4  2752 1 1 29 GLN HG2  H -13.942  -7.333  -3.592 1.00 . A A . 29 GLN HG2  1 1 
        4  2753 1 1 29 GLN HG3  H -12.739  -8.539  -3.137 1.00 . A A . 29 GLN HG3  1 1 
        4  2754 1 1 29 GLN N    N -10.589  -6.080  -0.748 1.00 . A A . 29 GLN N    1 1 
        4  2755 1 1 29 GLN NE2  N -14.763  -9.540  -1.957 1.00 . A A . 29 GLN NE2  1 1 
        4  2756 1 1 29 GLN O    O -11.374  -9.499  -1.385 1.00 . A A . 29 GLN O    1 1 
        4  2757 1 1 29 GLN OE1  O -14.669  -7.639  -0.766 1.00 . A A . 29 GLN OE1  1 1 
        4  2758 1 1 30 GLY C    C  -8.789  -9.503  -3.995 1.00 . A A . 30 GLY C    1 1 
        4  2759 1 1 30 GLY CA   C  -8.856  -9.397  -2.484 1.00 . A A . 30 GLY CA   1 1 
        4  2760 1 1 30 GLY H    H  -9.245  -7.347  -2.125 1.00 . A A . 30 GLY H    1 1 
        4  2761 1 1 30 GLY HA2  H  -7.852  -9.319  -2.094 1.00 . A A . 30 GLY HA2  1 1 
        4  2762 1 1 30 GLY HA3  H  -9.314 -10.294  -2.092 1.00 . A A . 30 GLY HA3  1 1 
        4  2763 1 1 30 GLY N    N  -9.623  -8.248  -2.041 1.00 . A A . 30 GLY N    1 1 
        4  2764 1 1 30 GLY O    O  -8.636 -10.595  -4.541 1.00 . A A . 30 GLY O    1 1 
        4  2765 1 1 31 TRP C    C  -7.419  -8.356  -6.628 1.00 . A A . 31 TRP C    1 1 
        4  2766 1 1 31 TRP CA   C  -8.859  -8.335  -6.128 1.00 . A A . 31 TRP CA   1 1 
        4  2767 1 1 31 TRP CB   C  -9.578  -7.092  -6.656 1.00 . A A . 31 TRP CB   1 1 
        4  2768 1 1 31 TRP CD1  C -11.836  -8.085  -5.961 1.00 . A A . 31 TRP CD1  1 1 
        4  2769 1 1 31 TRP CD2  C -11.966  -6.549  -7.586 1.00 . A A . 31 TRP CD2  1 1 
        4  2770 1 1 31 TRP CE2  C -13.265  -7.012  -7.299 1.00 . A A . 31 TRP CE2  1 1 
        4  2771 1 1 31 TRP CE3  C -11.801  -5.576  -8.575 1.00 . A A . 31 TRP CE3  1 1 
        4  2772 1 1 31 TRP CG   C -11.067  -7.248  -6.718 1.00 . A A . 31 TRP CG   1 1 
        4  2773 1 1 31 TRP CH2  C -14.198  -5.583  -8.932 1.00 . A A . 31 TRP CH2  1 1 
        4  2774 1 1 31 TRP CZ2  C -14.389  -6.535  -7.968 1.00 . A A . 31 TRP CZ2  1 1 
        4  2775 1 1 31 TRP CZ3  C -12.917  -5.104  -9.238 1.00 . A A . 31 TRP CZ3  1 1 
        4  2776 1 1 31 TRP H    H  -9.025  -7.526  -4.178 1.00 . A A . 31 TRP H    1 1 
        4  2777 1 1 31 TRP HA   H  -9.367  -9.215  -6.494 1.00 . A A . 31 TRP HA   1 1 
        4  2778 1 1 31 TRP HB2  H  -9.357  -6.255  -6.010 1.00 . A A . 31 TRP HB2  1 1 
        4  2779 1 1 31 TRP HB3  H  -9.222  -6.876  -7.653 1.00 . A A . 31 TRP HB3  1 1 
        4  2780 1 1 31 TRP HD1  H -11.447  -8.752  -5.207 1.00 . A A . 31 TRP HD1  1 1 
        4  2781 1 1 31 TRP HE1  H -13.905  -8.441  -5.903 1.00 . A A . 31 TRP HE1  1 1 
        4  2782 1 1 31 TRP HE3  H -10.822  -5.195  -8.825 1.00 . A A . 31 TRP HE3  1 1 
        4  2783 1 1 31 TRP HH2  H -15.042  -5.186  -9.476 1.00 . A A . 31 TRP HH2  1 1 
        4  2784 1 1 31 TRP HZ2  H -15.383  -6.894  -7.744 1.00 . A A . 31 TRP HZ2  1 1 
        4  2785 1 1 31 TRP HZ3  H -12.809  -4.352 -10.006 1.00 . A A . 31 TRP HZ3  1 1 
        4  2786 1 1 31 TRP N    N  -8.906  -8.366  -4.671 1.00 . A A . 31 TRP N    1 1 
        4  2787 1 1 31 TRP NE1  N -13.159  -7.949  -6.306 1.00 . A A . 31 TRP NE1  1 1 
        4  2788 1 1 31 TRP O    O  -6.566  -7.624  -6.124 1.00 . A A . 31 TRP O    1 1 
        4  2789 1 1 32 THR C    C  -5.496  -8.127  -9.090 1.00 . A A . 32 THR C    1 1 
        4  2790 1 1 32 THR CA   C  -5.816  -9.314  -8.188 1.00 . A A . 32 THR CA   1 1 
        4  2791 1 1 32 THR CB   C  -5.659 -10.616  -8.997 1.00 . A A . 32 THR CB   1 1 
        4  2792 1 1 32 THR CG2  C  -6.032 -11.825  -8.153 1.00 . A A . 32 THR CG2  1 1 
        4  2793 1 1 32 THR H    H  -7.876  -9.755  -7.980 1.00 . A A . 32 THR H    1 1 
        4  2794 1 1 32 THR HA   H  -5.108  -9.335  -7.372 1.00 . A A . 32 THR HA   1 1 
        4  2795 1 1 32 THR HB   H  -4.626 -10.711  -9.300 1.00 . A A . 32 THR HB   1 1 
        4  2796 1 1 32 THR HG1  H  -6.585 -11.455 -10.522 1.00 . A A . 32 THR HG1  1 1 
        4  2797 1 1 32 THR HG21 H  -5.496 -11.790  -7.216 1.00 . A A . 32 THR HG21 1 1 
        4  2798 1 1 32 THR HG22 H  -5.772 -12.729  -8.684 1.00 . A A . 32 THR HG22 1 1 
        4  2799 1 1 32 THR HG23 H  -7.094 -11.815  -7.959 1.00 . A A . 32 THR HG23 1 1 
        4  2800 1 1 32 THR N    N  -7.153  -9.198  -7.621 1.00 . A A . 32 THR N    1 1 
        4  2801 1 1 32 THR O    O  -6.354  -7.284  -9.349 1.00 . A A . 32 THR O    1 1 
        4  2802 1 1 32 THR OG1  O  -6.486 -10.569 -10.165 1.00 . A A . 32 THR OG1  1 1 
        4  2803 1 1 33 ILE C    C  -4.665  -6.939 -11.712 1.00 . A A . 33 ILE C    1 1 
        4  2804 1 1 33 ILE CA   C  -3.825  -6.986 -10.440 1.00 . A A . 33 ILE CA   1 1 
        4  2805 1 1 33 ILE CB   C  -2.340  -7.130 -10.824 1.00 . A A . 33 ILE CB   1 1 
        4  2806 1 1 33 ILE CD1  C  -0.077  -7.698  -9.808 1.00 . A A . 33 ILE CD1  1 1 
        4  2807 1 1 33 ILE CG1  C  -1.466  -7.151  -9.568 1.00 . A A . 33 ILE CG1  1 1 
        4  2808 1 1 33 ILE CG2  C  -1.920  -5.997 -11.749 1.00 . A A . 33 ILE CG2  1 1 
        4  2809 1 1 33 ILE H    H  -3.618  -8.771  -9.323 1.00 . A A . 33 ILE H    1 1 
        4  2810 1 1 33 ILE HA   H  -3.949  -6.056  -9.905 1.00 . A A . 33 ILE HA   1 1 
        4  2811 1 1 33 ILE HB   H  -2.217  -8.061 -11.355 1.00 . A A . 33 ILE HB   1 1 
        4  2812 1 1 33 ILE HD11 H   0.575  -6.899 -10.128 1.00 . A A . 33 ILE HD11 1 1 
        4  2813 1 1 33 ILE HD12 H   0.303  -8.130  -8.895 1.00 . A A . 33 ILE HD12 1 1 
        4  2814 1 1 33 ILE HD13 H  -0.117  -8.458 -10.576 1.00 . A A . 33 ILE HD13 1 1 
        4  2815 1 1 33 ILE HG12 H  -1.366  -6.146  -9.190 1.00 . A A . 33 ILE HG12 1 1 
        4  2816 1 1 33 ILE HG13 H  -1.942  -7.768  -8.818 1.00 . A A . 33 ILE HG13 1 1 
        4  2817 1 1 33 ILE HG21 H  -1.714  -6.393 -12.732 1.00 . A A . 33 ILE HG21 1 1 
        4  2818 1 1 33 ILE HG22 H  -2.717  -5.272 -11.814 1.00 . A A . 33 ILE HG22 1 1 
        4  2819 1 1 33 ILE HG23 H  -1.032  -5.523 -11.358 1.00 . A A . 33 ILE HG23 1 1 
        4  2820 1 1 33 ILE N    N  -4.257  -8.069  -9.566 1.00 . A A . 33 ILE N    1 1 
        4  2821 1 1 33 ILE O    O  -4.939  -5.864 -12.248 1.00 . A A . 33 ILE O    1 1 
        4  2822 1 1 34 ASP C    C  -7.299  -7.697 -13.141 1.00 . A A . 34 ASP C    1 1 
        4  2823 1 1 34 ASP CA   C  -5.883  -8.202 -13.398 1.00 . A A . 34 ASP CA   1 1 
        4  2824 1 1 34 ASP CB   C  -5.927  -9.647 -13.898 1.00 . A A . 34 ASP CB   1 1 
        4  2825 1 1 34 ASP CG   C  -4.685 -10.026 -14.681 1.00 . A A . 34 ASP CG   1 1 
        4  2826 1 1 34 ASP H    H  -4.820  -8.931 -11.718 1.00 . A A . 34 ASP H    1 1 
        4  2827 1 1 34 ASP HA   H  -5.425  -7.583 -14.154 1.00 . A A . 34 ASP HA   1 1 
        4  2828 1 1 34 ASP HB2  H  -6.013 -10.312 -13.052 1.00 . A A . 34 ASP HB2  1 1 
        4  2829 1 1 34 ASP HB3  H  -6.787  -9.773 -14.539 1.00 . A A . 34 ASP HB3  1 1 
        4  2830 1 1 34 ASP N    N  -5.071  -8.110 -12.190 1.00 . A A . 34 ASP N    1 1 
        4  2831 1 1 34 ASP O    O  -7.900  -7.047 -13.996 1.00 . A A . 34 ASP O    1 1 
        4  2832 1 1 34 ASP OD1  O  -4.296  -9.257 -15.585 1.00 . A A . 34 ASP OD1  1 1 
        4  2833 1 1 34 ASP OD2  O  -4.103 -11.093 -14.391 1.00 . A A . 34 ASP OD2  1 1 
        4  2834 1 1 35 GLN C    C  -9.347  -6.077 -11.799 1.00 . A A . 35 GLN C    1 1 
        4  2835 1 1 35 GLN CA   C  -9.172  -7.578 -11.591 1.00 . A A . 35 GLN CA   1 1 
        4  2836 1 1 35 GLN CB   C  -9.463  -7.941 -10.134 1.00 . A A . 35 GLN CB   1 1 
        4  2837 1 1 35 GLN CD   C  -9.281 -10.456 -10.289 1.00 . A A . 35 GLN CD   1 1 
        4  2838 1 1 35 GLN CG   C -10.175  -9.274  -9.970 1.00 . A A . 35 GLN CG   1 1 
        4  2839 1 1 35 GLN H    H  -7.297  -8.521 -11.320 1.00 . A A . 35 GLN H    1 1 
        4  2840 1 1 35 GLN HA   H  -9.869  -8.100 -12.229 1.00 . A A . 35 GLN HA   1 1 
        4  2841 1 1 35 GLN HB2  H  -8.530  -7.986  -9.593 1.00 . A A . 35 GLN HB2  1 1 
        4  2842 1 1 35 GLN HB3  H -10.084  -7.171  -9.701 1.00 . A A . 35 GLN HB3  1 1 
        4  2843 1 1 35 GLN HE21 H  -9.523 -11.168  -8.449 1.00 . A A . 35 GLN HE21 1 1 
        4  2844 1 1 35 GLN HE22 H  -8.512 -12.105  -9.489 1.00 . A A . 35 GLN HE22 1 1 
        4  2845 1 1 35 GLN HG2  H -10.512  -9.364  -8.948 1.00 . A A . 35 GLN HG2  1 1 
        4  2846 1 1 35 GLN HG3  H -11.027  -9.296 -10.633 1.00 . A A . 35 GLN HG3  1 1 
        4  2847 1 1 35 GLN N    N  -7.826  -8.001 -11.959 1.00 . A A . 35 GLN N    1 1 
        4  2848 1 1 35 GLN NE2  N  -9.084 -11.332  -9.310 1.00 . A A . 35 GLN NE2  1 1 
        4  2849 1 1 35 GLN O    O -10.268  -5.640 -12.489 1.00 . A A . 35 GLN O    1 1 
        4  2850 1 1 35 GLN OE1  O  -8.772 -10.581 -11.403 1.00 . A A . 35 GLN OE1  1 1 
        4  2851 1 1 36 ILE C    C  -8.073  -3.388 -12.703 1.00 . A A . 36 ILE C    1 1 
        4  2852 1 1 36 ILE CA   C  -8.515  -3.843 -11.316 1.00 . A A . 36 ILE CA   1 1 
        4  2853 1 1 36 ILE CB   C  -7.633  -3.156 -10.257 1.00 . A A . 36 ILE CB   1 1 
        4  2854 1 1 36 ILE CD1  C  -7.372  -4.776  -8.311 1.00 . A A . 36 ILE CD1  1 1 
        4  2855 1 1 36 ILE CG1  C  -8.083  -3.554  -8.850 1.00 . A A . 36 ILE CG1  1 1 
        4  2856 1 1 36 ILE CG2  C  -7.681  -1.645 -10.427 1.00 . A A . 36 ILE CG2  1 1 
        4  2857 1 1 36 ILE H    H  -7.748  -5.702 -10.660 1.00 . A A . 36 ILE H    1 1 
        4  2858 1 1 36 ILE HA   H  -9.538  -3.535 -11.157 1.00 . A A . 36 ILE HA   1 1 
        4  2859 1 1 36 ILE HB   H  -6.613  -3.478 -10.406 1.00 . A A . 36 ILE HB   1 1 
        4  2860 1 1 36 ILE HD11 H  -7.862  -5.667  -8.675 1.00 . A A . 36 ILE HD11 1 1 
        4  2861 1 1 36 ILE HD12 H  -6.344  -4.769  -8.639 1.00 . A A . 36 ILE HD12 1 1 
        4  2862 1 1 36 ILE HD13 H  -7.406  -4.764  -7.231 1.00 . A A . 36 ILE HD13 1 1 
        4  2863 1 1 36 ILE HG12 H  -7.894  -2.736  -8.173 1.00 . A A . 36 ILE HG12 1 1 
        4  2864 1 1 36 ILE HG13 H  -9.143  -3.765  -8.866 1.00 . A A . 36 ILE HG13 1 1 
        4  2865 1 1 36 ILE HG21 H  -6.790  -1.311 -10.939 1.00 . A A . 36 ILE HG21 1 1 
        4  2866 1 1 36 ILE HG22 H  -8.551  -1.376 -11.007 1.00 . A A . 36 ILE HG22 1 1 
        4  2867 1 1 36 ILE HG23 H  -7.736  -1.175  -9.456 1.00 . A A . 36 ILE HG23 1 1 
        4  2868 1 1 36 ILE N    N  -8.458  -5.294 -11.196 1.00 . A A . 36 ILE N    1 1 
        4  2869 1 1 36 ILE O    O  -8.738  -2.572 -13.340 1.00 . A A . 36 ILE O    1 1 
        4  2870 1 1 37 GLU C    C  -7.475  -3.759 -15.559 1.00 . A A . 37 GLU C    1 1 
        4  2871 1 1 37 GLU CA   C  -6.416  -3.572 -14.476 1.00 . A A . 37 GLU CA   1 1 
        4  2872 1 1 37 GLU CB   C  -5.186  -4.423 -14.798 1.00 . A A . 37 GLU CB   1 1 
        4  2873 1 1 37 GLU CD   C  -3.454  -2.587 -14.692 1.00 . A A . 37 GLU CD   1 1 
        4  2874 1 1 37 GLU CG   C  -3.911  -3.924 -14.140 1.00 . A A . 37 GLU CG   1 1 
        4  2875 1 1 37 GLU H    H  -6.461  -4.568 -12.609 1.00 . A A . 37 GLU H    1 1 
        4  2876 1 1 37 GLU HA   H  -6.126  -2.532 -14.449 1.00 . A A . 37 GLU HA   1 1 
        4  2877 1 1 37 GLU HB2  H  -5.366  -5.435 -14.466 1.00 . A A . 37 GLU HB2  1 1 
        4  2878 1 1 37 GLU HB3  H  -5.036  -4.426 -15.868 1.00 . A A . 37 GLU HB3  1 1 
        4  2879 1 1 37 GLU HG2  H  -4.086  -3.817 -13.080 1.00 . A A . 37 GLU HG2  1 1 
        4  2880 1 1 37 GLU HG3  H  -3.129  -4.650 -14.303 1.00 . A A . 37 GLU HG3  1 1 
        4  2881 1 1 37 GLU N    N  -6.946  -3.923 -13.164 1.00 . A A . 37 GLU N    1 1 
        4  2882 1 1 37 GLU O    O  -7.462  -3.074 -16.582 1.00 . A A . 37 GLU O    1 1 
        4  2883 1 1 37 GLU OE1  O  -4.074  -2.104 -15.663 1.00 . A A . 37 GLU OE1  1 1 
        4  2884 1 1 37 GLU OE2  O  -2.479  -2.024 -14.153 1.00 . A A . 37 GLU OE2  1 1 
        4  2885 1 1 38 LYS C    C -10.746  -4.255 -15.880 1.00 . A A . 38 LYS C    1 1 
        4  2886 1 1 38 LYS CA   C  -9.460  -4.971 -16.279 1.00 . A A . 38 LYS CA   1 1 
        4  2887 1 1 38 LYS CB   C  -9.710  -6.478 -16.370 1.00 . A A . 38 LYS CB   1 1 
        4  2888 1 1 38 LYS CD   C  -8.352  -7.058 -18.402 1.00 . A A . 38 LYS CD   1 1 
        4  2889 1 1 38 LYS CE   C  -9.172  -8.061 -19.198 1.00 . A A . 38 LYS CE   1 1 
        4  2890 1 1 38 LYS CG   C  -8.523  -7.260 -16.906 1.00 . A A . 38 LYS CG   1 1 
        4  2891 1 1 38 LYS H    H  -8.350  -5.206 -14.492 1.00 . A A . 38 LYS H    1 1 
        4  2892 1 1 38 LYS HA   H  -9.145  -4.608 -17.246 1.00 . A A . 38 LYS HA   1 1 
        4  2893 1 1 38 LYS HB2  H  -9.945  -6.852 -15.384 1.00 . A A . 38 LYS HB2  1 1 
        4  2894 1 1 38 LYS HB3  H -10.553  -6.652 -17.022 1.00 . A A . 38 LYS HB3  1 1 
        4  2895 1 1 38 LYS HD2  H  -8.675  -6.060 -18.661 1.00 . A A . 38 LYS HD2  1 1 
        4  2896 1 1 38 LYS HD3  H  -7.308  -7.177 -18.655 1.00 . A A . 38 LYS HD3  1 1 
        4  2897 1 1 38 LYS HE2  H -10.191  -8.035 -18.845 1.00 . A A . 38 LYS HE2  1 1 
        4  2898 1 1 38 LYS HE3  H  -9.145  -7.782 -20.241 1.00 . A A . 38 LYS HE3  1 1 
        4  2899 1 1 38 LYS HG2  H  -7.627  -6.927 -16.404 1.00 . A A . 38 LYS HG2  1 1 
        4  2900 1 1 38 LYS HG3  H  -8.679  -8.312 -16.710 1.00 . A A . 38 LYS HG3  1 1 
        4  2901 1 1 38 LYS HZ1  H  -8.489  -9.869 -19.991 1.00 . A A . 38 LYS HZ1  1 1 
        4  2902 1 1 38 LYS HZ2  H  -9.324 -10.035 -18.530 1.00 . A A . 38 LYS HZ2  1 1 
        4  2903 1 1 38 LYS HZ3  H  -7.742  -9.434 -18.537 1.00 . A A . 38 LYS HZ3  1 1 
        4  2904 1 1 38 LYS N    N  -8.392  -4.692 -15.326 1.00 . A A . 38 LYS N    1 1 
        4  2905 1 1 38 LYS NZ   N  -8.645  -9.447 -19.054 1.00 . A A . 38 LYS NZ   1 1 
        4  2906 1 1 38 LYS O    O -11.594  -3.966 -16.724 1.00 . A A . 38 LYS O    1 1 
        4  2907 1 1 39 TRP C    C -12.042  -1.807 -14.452 1.00 . A A . 39 TRP C    1 1 
        4  2908 1 1 39 TRP CA   C -12.066  -3.286 -14.080 1.00 . A A . 39 TRP CA   1 1 
        4  2909 1 1 39 TRP CB   C -12.155  -3.441 -12.561 1.00 . A A . 39 TRP CB   1 1 
        4  2910 1 1 39 TRP CD1  C -14.508  -3.159 -11.585 1.00 . A A . 39 TRP CD1  1 1 
        4  2911 1 1 39 TRP CD2  C -13.301  -1.273 -11.637 1.00 . A A . 39 TRP CD2  1 1 
        4  2912 1 1 39 TRP CE2  C -14.563  -0.984 -11.083 1.00 . A A . 39 TRP CE2  1 1 
        4  2913 1 1 39 TRP CE3  C -12.370  -0.240 -11.769 1.00 . A A . 39 TRP CE3  1 1 
        4  2914 1 1 39 TRP CG   C -13.286  -2.670 -11.951 1.00 . A A . 39 TRP CG   1 1 
        4  2915 1 1 39 TRP CH2  C -13.984   1.289 -10.804 1.00 . A A . 39 TRP CH2  1 1 
        4  2916 1 1 39 TRP CZ2  C -14.915   0.296 -10.663 1.00 . A A . 39 TRP CZ2  1 1 
        4  2917 1 1 39 TRP CZ3  C -12.721   1.030 -11.352 1.00 . A A . 39 TRP CZ3  1 1 
        4  2918 1 1 39 TRP H    H -10.172  -4.226 -13.965 1.00 . A A . 39 TRP H    1 1 
        4  2919 1 1 39 TRP HA   H -12.933  -3.744 -14.532 1.00 . A A . 39 TRP HA   1 1 
        4  2920 1 1 39 TRP HB2  H -12.294  -4.484 -12.320 1.00 . A A . 39 TRP HB2  1 1 
        4  2921 1 1 39 TRP HB3  H -11.234  -3.092 -12.117 1.00 . A A . 39 TRP HB3  1 1 
        4  2922 1 1 39 TRP HD1  H -14.809  -4.189 -11.697 1.00 . A A . 39 TRP HD1  1 1 
        4  2923 1 1 39 TRP HE1  H -16.197  -2.250 -10.728 1.00 . A A . 39 TRP HE1  1 1 
        4  2924 1 1 39 TRP HE3  H -11.391  -0.419 -12.189 1.00 . A A . 39 TRP HE3  1 1 
        4  2925 1 1 39 TRP HH2  H -14.215   2.296 -10.492 1.00 . A A . 39 TRP HH2  1 1 
        4  2926 1 1 39 TRP HZ2  H -15.884   0.512 -10.238 1.00 . A A . 39 TRP HZ2  1 1 
        4  2927 1 1 39 TRP HZ3  H -12.014   1.842 -11.446 1.00 . A A . 39 TRP HZ3  1 1 
        4  2928 1 1 39 TRP N    N -10.883  -3.970 -14.590 1.00 . A A . 39 TRP N    1 1 
        4  2929 1 1 39 TRP NE1  N -15.281  -2.150 -11.063 1.00 . A A . 39 TRP NE1  1 1 
        4  2930 1 1 39 TRP O    O -13.085  -1.203 -14.704 1.00 . A A . 39 TRP O    1 1 
        4  2931 1 1 40 LEU C    C -10.571   0.365 -16.335 1.00 . A A . 40 LEU C    1 1 
        4  2932 1 1 40 LEU CA   C -10.687   0.180 -14.826 1.00 . A A . 40 LEU CA   1 1 
        4  2933 1 1 40 LEU CB   C  -9.450   0.756 -14.134 1.00 . A A . 40 LEU CB   1 1 
        4  2934 1 1 40 LEU CD1  C -10.272   3.110 -14.387 1.00 . A A . 40 LEU CD1  1 1 
        4  2935 1 1 40 LEU CD2  C  -7.919   2.683 -13.656 1.00 . A A . 40 LEU CD2  1 1 
        4  2936 1 1 40 LEU CG   C  -9.071   2.187 -14.518 1.00 . A A . 40 LEU CG   1 1 
        4  2937 1 1 40 LEU H    H -10.051  -1.762 -14.274 1.00 . A A . 40 LEU H    1 1 
        4  2938 1 1 40 LEU HA   H -11.562   0.707 -14.477 1.00 . A A . 40 LEU HA   1 1 
        4  2939 1 1 40 LEU HB2  H  -9.627   0.736 -13.069 1.00 . A A . 40 LEU HB2  1 1 
        4  2940 1 1 40 LEU HB3  H  -8.612   0.116 -14.370 1.00 . A A . 40 LEU HB3  1 1 
        4  2941 1 1 40 LEU HD11 H -11.075   2.747 -15.011 1.00 . A A . 40 LEU HD11 1 1 
        4  2942 1 1 40 LEU HD12 H  -9.996   4.107 -14.700 1.00 . A A . 40 LEU HD12 1 1 
        4  2943 1 1 40 LEU HD13 H -10.598   3.134 -13.357 1.00 . A A . 40 LEU HD13 1 1 
        4  2944 1 1 40 LEU HD21 H  -7.119   3.033 -14.292 1.00 . A A . 40 LEU HD21 1 1 
        4  2945 1 1 40 LEU HD22 H  -7.558   1.874 -13.037 1.00 . A A . 40 LEU HD22 1 1 
        4  2946 1 1 40 LEU HD23 H  -8.261   3.492 -13.029 1.00 . A A . 40 LEU HD23 1 1 
        4  2947 1 1 40 LEU HG   H  -8.749   2.203 -15.550 1.00 . A A . 40 LEU HG   1 1 
        4  2948 1 1 40 LEU N    N -10.846  -1.229 -14.484 1.00 . A A . 40 LEU N    1 1 
        4  2949 1 1 40 LEU O    O -11.189   1.260 -16.912 1.00 . A A . 40 LEU O    1 1 
        4  2950 1 1 41 LYS C    C -10.920  -0.418 -19.145 1.00 . A A . 41 LYS C    1 1 
        4  2951 1 1 41 LYS CA   C  -9.581  -0.423 -18.415 1.00 . A A . 41 LYS CA   1 1 
        4  2952 1 1 41 LYS CB   C  -8.734  -1.606 -18.890 1.00 . A A . 41 LYS CB   1 1 
        4  2953 1 1 41 LYS CD   C  -6.753  -0.879 -20.252 1.00 . A A . 41 LYS CD   1 1 
        4  2954 1 1 41 LYS CE   C  -6.754   0.637 -20.376 1.00 . A A . 41 LYS CE   1 1 
        4  2955 1 1 41 LYS CG   C  -7.241  -1.326 -18.885 1.00 . A A . 41 LYS CG   1 1 
        4  2956 1 1 41 LYS H    H  -9.310  -1.181 -16.457 1.00 . A A . 41 LYS H    1 1 
        4  2957 1 1 41 LYS HA   H  -9.059   0.495 -18.638 1.00 . A A . 41 LYS HA   1 1 
        4  2958 1 1 41 LYS HB2  H  -8.923  -2.451 -18.245 1.00 . A A . 41 LYS HB2  1 1 
        4  2959 1 1 41 LYS HB3  H  -9.027  -1.861 -19.898 1.00 . A A . 41 LYS HB3  1 1 
        4  2960 1 1 41 LYS HD2  H  -5.746  -1.240 -20.401 1.00 . A A . 41 LYS HD2  1 1 
        4  2961 1 1 41 LYS HD3  H  -7.402  -1.294 -21.010 1.00 . A A . 41 LYS HD3  1 1 
        4  2962 1 1 41 LYS HE2  H  -6.559   0.902 -21.404 1.00 . A A . 41 LYS HE2  1 1 
        4  2963 1 1 41 LYS HE3  H  -7.726   1.008 -20.087 1.00 . A A . 41 LYS HE3  1 1 
        4  2964 1 1 41 LYS HG2  H  -7.033  -0.546 -18.167 1.00 . A A . 41 LYS HG2  1 1 
        4  2965 1 1 41 LYS HG3  H  -6.716  -2.228 -18.602 1.00 . A A . 41 LYS HG3  1 1 
        4  2966 1 1 41 LYS HZ1  H  -5.157   1.946 -20.061 1.00 . A A . 41 LYS HZ1  1 1 
        4  2967 1 1 41 LYS HZ2  H  -5.082   0.537 -19.128 1.00 . A A . 41 LYS HZ2  1 1 
        4  2968 1 1 41 LYS HZ3  H  -6.170   1.765 -18.717 1.00 . A A . 41 LYS HZ3  1 1 
        4  2969 1 1 41 LYS N    N  -9.776  -0.489 -16.971 1.00 . A A . 41 LYS N    1 1 
        4  2970 1 1 41 LYS NZ   N  -5.718   1.265 -19.510 1.00 . A A . 41 LYS NZ   1 1 
        4  2971 1 1 41 LYS O    O -11.047   0.161 -20.224 1.00 . A A . 41 LYS O    1 1 
        4  2972 1 1 42 ARG C    C -14.152  -0.044 -18.576 1.00 . A A . 42 ARG C    1 1 
        4  2973 1 1 42 ARG CA   C -13.246  -1.133 -19.144 1.00 . A A . 42 ARG CA   1 1 
        4  2974 1 1 42 ARG CB   C -13.868  -2.509 -18.896 1.00 . A A . 42 ARG CB   1 1 
        4  2975 1 1 42 ARG CD   C -15.922  -3.930 -19.173 1.00 . A A . 42 ARG CD   1 1 
        4  2976 1 1 42 ARG CG   C -15.106  -2.777 -19.737 1.00 . A A . 42 ARG CG   1 1 
        4  2977 1 1 42 ARG CZ   C -17.476  -5.644 -20.004 1.00 . A A . 42 ARG CZ   1 1 
        4  2978 1 1 42 ARG H    H -11.754  -1.506 -17.690 1.00 . A A . 42 ARG H    1 1 
        4  2979 1 1 42 ARG HA   H -13.143  -0.981 -20.207 1.00 . A A . 42 ARG HA   1 1 
        4  2980 1 1 42 ARG HB2  H -13.135  -3.269 -19.123 1.00 . A A . 42 ARG HB2  1 1 
        4  2981 1 1 42 ARG HB3  H -14.143  -2.584 -17.855 1.00 . A A . 42 ARG HB3  1 1 
        4  2982 1 1 42 ARG HD2  H -15.246  -4.702 -18.838 1.00 . A A . 42 ARG HD2  1 1 
        4  2983 1 1 42 ARG HD3  H -16.499  -3.569 -18.335 1.00 . A A . 42 ARG HD3  1 1 
        4  2984 1 1 42 ARG HE   H -16.965  -3.992 -20.997 1.00 . A A . 42 ARG HE   1 1 
        4  2985 1 1 42 ARG HG2  H -15.720  -1.889 -19.750 1.00 . A A . 42 ARG HG2  1 1 
        4  2986 1 1 42 ARG HG3  H -14.800  -3.022 -20.743 1.00 . A A . 42 ARG HG3  1 1 
        4  2987 1 1 42 ARG HH11 H -16.705  -6.011 -18.173 1.00 . A A . 42 ARG HH11 1 1 
        4  2988 1 1 42 ARG HH12 H -17.802  -7.212 -18.770 1.00 . A A . 42 ARG HH12 1 1 
        4  2989 1 1 42 ARG HH21 H -18.411  -5.565 -21.794 1.00 . A A . 42 ARG HH21 1 1 
        4  2990 1 1 42 ARG HH22 H -18.771  -6.958 -20.831 1.00 . A A . 42 ARG HH22 1 1 
        4  2991 1 1 42 ARG N    N -11.917  -1.064 -18.549 1.00 . A A . 42 ARG N    1 1 
        4  2992 1 1 42 ARG NE   N -16.831  -4.495 -20.167 1.00 . A A . 42 ARG NE   1 1 
        4  2993 1 1 42 ARG NH1  N -17.314  -6.347 -18.891 1.00 . A A . 42 ARG NH1  1 1 
        4  2994 1 1 42 ARG NH2  N -18.286  -6.093 -20.954 1.00 . A A . 42 ARG NH2  1 1 
        4  2995 1 1 42 ARG O    O -15.098   0.396 -19.232 1.00 . A A . 42 ARG O    1 1 
        4  2996 1 1 43 HIS C    C -13.755   2.577 -16.245 1.00 . A A . 43 HIS C    1 1 
        4  2997 1 1 43 HIS CA   C -14.645   1.424 -16.698 1.00 . A A . 43 HIS CA   1 1 
        4  2998 1 1 43 HIS CB   C -15.397   0.843 -15.500 1.00 . A A . 43 HIS CB   1 1 
        4  2999 1 1 43 HIS CD2  C -17.754   1.852 -15.889 1.00 . A A . 43 HIS CD2  1 1 
        4  3000 1 1 43 HIS CE1  C -18.042   2.764 -13.917 1.00 . A A . 43 HIS CE1  1 1 
        4  3001 1 1 43 HIS CG   C -16.646   1.593 -15.155 1.00 . A A . 43 HIS CG   1 1 
        4  3002 1 1 43 HIS H    H -13.092  -0.003 -16.882 1.00 . A A . 43 HIS H    1 1 
        4  3003 1 1 43 HIS HA   H -15.362   1.798 -17.413 1.00 . A A . 43 HIS HA   1 1 
        4  3004 1 1 43 HIS HB2  H -15.672  -0.179 -15.717 1.00 . A A . 43 HIS HB2  1 1 
        4  3005 1 1 43 HIS HB3  H -14.749   0.860 -14.635 1.00 . A A . 43 HIS HB3  1 1 
        4  3006 1 1 43 HIS HD1  H -16.234   2.165 -13.170 1.00 . A A . 43 HIS HD1  1 1 
        4  3007 1 1 43 HIS HD2  H -17.935   1.543 -16.909 1.00 . A A . 43 HIS HD2  1 1 
        4  3008 1 1 43 HIS HE1  H -18.475   3.302 -13.087 1.00 . A A . 43 HIS HE1  1 1 
        4  3009 1 1 43 HIS N    N -13.857   0.386 -17.354 1.00 . A A . 43 HIS N    1 1 
        4  3010 1 1 43 HIS ND1  N -16.858   2.179 -13.925 1.00 . A A . 43 HIS ND1  1 1 
        4  3011 1 1 43 HIS NE2  N -18.606   2.581 -15.097 1.00 . A A . 43 HIS NE2  1 1 
        4  3012 1 1 43 HIS O    O -14.183   3.438 -15.475 1.00 . A A . 43 HIS O    1 1 
        5  3013 1 1  1   . C    C  -0.675  -1.735   0.675 1.00 . A A .  1 FME C    1 1 
        5  3014 1 1  1   . CA   C  -1.388  -0.385   0.724 1.00 . A A .  1 FME CA   1 1 
        5  3015 1 1  1   . CB   C  -0.775   0.637   1.710 1.00 . A A .  1 FME CB   1 1 
        5  3016 1 1  1   . CE   C  -0.349   4.125   3.007 1.00 . A A .  1 FME CE   1 1 
        5  3017 1 1  1   . CG   C  -0.779   2.093   1.210 1.00 . A A .  1 FME CG   1 1 
        5  3018 1 1  1   . CN   C  -3.294  -1.149   2.041 1.00 . A A .  1 FME CN   1 1 
        5  3019 1 1  1   . HA   H  -1.167   0.047  -0.284 1.00 . A A .  1 FME HA   1 1 
        5  3020 1 1  1   . HB2  H   0.268   0.337   1.966 1.00 . A A .  1 FME HB2  1 1 
        5  3021 1 1  1   . HB3  H  -1.376   0.587   2.653 1.00 . A A .  1 FME HB3  1 1 
        5  3022 1 1  1   . HCN  H  -4.381  -1.067   2.244 1.00 . A A .  1 FME HCN  1 1 
        5  3023 1 1  1   . HE1  H  -1.005   4.742   2.353 1.00 . A A .  1 FME HE1  1 1 
        5  3024 1 1  1   . HE2  H   0.331   4.800   3.575 1.00 . A A .  1 FME HE2  1 1 
        5  3025 1 1  1   . HE3  H  -0.985   3.554   3.719 1.00 . A A .  1 FME HE3  1 1 
        5  3026 1 1  1   . HG2  H  -1.740   2.587   1.488 1.00 . A A .  1 FME HG2  1 1 
        5  3027 1 1  1   . HG3  H  -0.687   2.127   0.102 1.00 . A A .  1 FME HG3  1 1 
        5  3028 1 1  1   . N    N  -2.856  -0.509   0.893 1.00 . A A .  1 FME N    1 1 
        5  3029 1 1  1   . O    O  -0.256  -2.286   1.692 1.00 . A A .  1 FME O    1 1 
        5  3030 1 1  1   . O1   O  -2.572  -1.770   2.785 1.00 . A A .  1 FME O1   1 1 
        5  3031 1 1  1   . SD   S   0.617   2.985   1.977 1.00 . A A .  1 FME SD   1 1 
        5  3032 1 1  2 GLY C    C   0.373  -3.848  -2.194 1.00 . A A .  2 GLY C    1 1 
        5  3033 1 1  2 GLY CA   C   0.160  -3.517  -0.730 1.00 . A A .  2 GLY CA   1 1 
        5  3034 1 1  2 GLY H    H  -0.877  -1.767  -1.317 1.00 . A A .  2 GLY H    1 1 
        5  3035 1 1  2 GLY HA2  H   1.120  -3.473  -0.238 1.00 . A A .  2 GLY HA2  1 1 
        5  3036 1 1  2 GLY HA3  H  -0.429  -4.302  -0.278 1.00 . A A .  2 GLY HA3  1 1 
        5  3037 1 1  2 GLY N    N  -0.523  -2.251  -0.541 1.00 . A A .  2 GLY N    1 1 
        5  3038 1 1  2 GLY O    O   1.476  -4.211  -2.601 1.00 . A A .  2 GLY O    1 1 
        5  3039 1 1  3 ALA C    C  -1.058  -2.813  -5.241 1.00 . A A .  3 ALA C    1 1 
        5  3040 1 1  3 ALA CA   C  -0.609  -4.013  -4.414 1.00 . A A .  3 ALA CA   1 1 
        5  3041 1 1  3 ALA CB   C  -1.452  -5.234  -4.751 1.00 . A A .  3 ALA CB   1 1 
        5  3042 1 1  3 ALA H    H  -1.538  -3.431  -2.604 1.00 . A A .  3 ALA H    1 1 
        5  3043 1 1  3 ALA HA   H   0.420  -4.239  -4.654 1.00 . A A .  3 ALA HA   1 1 
        5  3044 1 1  3 ALA HB1  H  -2.488  -4.942  -4.841 1.00 . A A .  3 ALA HB1  1 1 
        5  3045 1 1  3 ALA HB2  H  -1.115  -5.657  -5.686 1.00 . A A .  3 ALA HB2  1 1 
        5  3046 1 1  3 ALA HB3  H  -1.352  -5.968  -3.966 1.00 . A A .  3 ALA HB3  1 1 
        5  3047 1 1  3 ALA N    N  -0.686  -3.725  -2.987 1.00 . A A .  3 ALA N    1 1 
        5  3048 1 1  3 ALA O    O  -1.639  -2.971  -6.316 1.00 . A A .  3 ALA O    1 1 
        5  3049 1 1  4 ILE C    C  -0.263  -0.142  -6.633 1.00 . A A .  4 ILE C    1 1 
        5  3050 1 1  4 ILE CA   C  -1.163  -0.390  -5.427 1.00 . A A .  4 ILE CA   1 1 
        5  3051 1 1  4 ILE CB   C  -1.094   0.830  -4.490 1.00 . A A .  4 ILE CB   1 1 
        5  3052 1 1  4 ILE CD1  C  -3.379   0.396  -3.458 1.00 . A A .  4 ILE CD1  1 1 
        5  3053 1 1  4 ILE CG1  C  -1.896   0.567  -3.214 1.00 . A A .  4 ILE CG1  1 1 
        5  3054 1 1  4 ILE CG2  C  -1.610   2.073  -5.200 1.00 . A A .  4 ILE CG2  1 1 
        5  3055 1 1  4 ILE H    H  -0.322  -1.555  -3.874 1.00 . A A .  4 ILE H    1 1 
        5  3056 1 1  4 ILE HA   H  -2.182  -0.500  -5.768 1.00 . A A .  4 ILE HA   1 1 
        5  3057 1 1  4 ILE HB   H  -0.060   0.998  -4.229 1.00 . A A .  4 ILE HB   1 1 
        5  3058 1 1  4 ILE HD11 H  -3.532  -0.240  -4.317 1.00 . A A .  4 ILE HD11 1 1 
        5  3059 1 1  4 ILE HD12 H  -3.837  -0.054  -2.590 1.00 . A A .  4 ILE HD12 1 1 
        5  3060 1 1  4 ILE HD13 H  -3.828   1.361  -3.641 1.00 . A A .  4 ILE HD13 1 1 
        5  3061 1 1  4 ILE HG12 H  -1.531  -0.333  -2.746 1.00 . A A .  4 ILE HG12 1 1 
        5  3062 1 1  4 ILE HG13 H  -1.764   1.399  -2.537 1.00 . A A .  4 ILE HG13 1 1 
        5  3063 1 1  4 ILE HG21 H  -1.976   1.802  -6.180 1.00 . A A .  4 ILE HG21 1 1 
        5  3064 1 1  4 ILE HG22 H  -2.414   2.508  -4.625 1.00 . A A .  4 ILE HG22 1 1 
        5  3065 1 1  4 ILE HG23 H  -0.809   2.790  -5.300 1.00 . A A .  4 ILE HG23 1 1 
        5  3066 1 1  4 ILE N    N  -0.787  -1.616  -4.734 1.00 . A A .  4 ILE N    1 1 
        5  3067 1 1  4 ILE O    O  -0.734   0.246  -7.702 1.00 . A A .  4 ILE O    1 1 
        5  3068 1 1  5 ALA C    C   1.686  -1.078  -8.718 1.00 . A A .  5 ALA C    1 1 
        5  3069 1 1  5 ALA CA   C   1.999  -0.177  -7.529 1.00 . A A .  5 ALA CA   1 1 
        5  3070 1 1  5 ALA CB   C   3.411  -0.438  -7.023 1.00 . A A .  5 ALA CB   1 1 
        5  3071 1 1  5 ALA H    H   1.348  -0.680  -5.579 1.00 . A A .  5 ALA H    1 1 
        5  3072 1 1  5 ALA HA   H   1.942   0.854  -7.846 1.00 . A A .  5 ALA HA   1 1 
        5  3073 1 1  5 ALA HB1  H   3.511  -1.481  -6.761 1.00 . A A .  5 ALA HB1  1 1 
        5  3074 1 1  5 ALA HB2  H   4.121  -0.191  -7.798 1.00 . A A .  5 ALA HB2  1 1 
        5  3075 1 1  5 ALA HB3  H   3.599   0.172  -6.153 1.00 . A A .  5 ALA HB3  1 1 
        5  3076 1 1  5 ALA N    N   1.034  -0.371  -6.454 1.00 . A A .  5 ALA N    1 1 
        5  3077 1 1  5 ALA O    O   1.909  -0.704  -9.870 1.00 . A A .  5 ALA O    1 1 
        5  3078 1 1  6 LYS C    C  -0.180  -2.622 -10.456 1.00 . A A .  6 LYS C    1 1 
        5  3079 1 1  6 LYS CA   C   0.823  -3.224  -9.478 1.00 . A A .  6 LYS CA   1 1 
        5  3080 1 1  6 LYS CB   C   0.247  -4.500  -8.861 1.00 . A A .  6 LYS CB   1 1 
        5  3081 1 1  6 LYS CD   C   2.436  -5.690  -8.545 1.00 . A A .  6 LYS CD   1 1 
        5  3082 1 1  6 LYS CE   C   3.224  -6.612  -7.627 1.00 . A A .  6 LYS CE   1 1 
        5  3083 1 1  6 LYS CG   C   1.180  -5.171  -7.867 1.00 . A A .  6 LYS CG   1 1 
        5  3084 1 1  6 LYS H    H   1.014  -2.509  -7.495 1.00 . A A .  6 LYS H    1 1 
        5  3085 1 1  6 LYS HA   H   1.727  -3.470 -10.014 1.00 . A A .  6 LYS HA   1 1 
        5  3086 1 1  6 LYS HB2  H  -0.673  -4.256  -8.351 1.00 . A A .  6 LYS HB2  1 1 
        5  3087 1 1  6 LYS HB3  H   0.033  -5.204  -9.653 1.00 . A A .  6 LYS HB3  1 1 
        5  3088 1 1  6 LYS HD2  H   2.156  -6.238  -9.433 1.00 . A A .  6 LYS HD2  1 1 
        5  3089 1 1  6 LYS HD3  H   3.060  -4.851  -8.820 1.00 . A A .  6 LYS HD3  1 1 
        5  3090 1 1  6 LYS HE2  H   4.121  -6.927  -8.138 1.00 . A A .  6 LYS HE2  1 1 
        5  3091 1 1  6 LYS HE3  H   3.492  -6.067  -6.734 1.00 . A A .  6 LYS HE3  1 1 
        5  3092 1 1  6 LYS HG2  H   1.462  -4.453  -7.112 1.00 . A A .  6 LYS HG2  1 1 
        5  3093 1 1  6 LYS HG3  H   0.663  -5.999  -7.404 1.00 . A A .  6 LYS HG3  1 1 
        5  3094 1 1  6 LYS HZ1  H   2.998  -8.677  -7.406 1.00 . A A .  6 LYS HZ1  1 1 
        5  3095 1 1  6 LYS HZ2  H   1.567  -7.870  -7.808 1.00 . A A .  6 LYS HZ2  1 1 
        5  3096 1 1  6 LYS HZ3  H   2.181  -7.769  -6.235 1.00 . A A .  6 LYS HZ3  1 1 
        5  3097 1 1  6 LYS N    N   1.168  -2.268  -8.432 1.00 . A A .  6 LYS N    1 1 
        5  3098 1 1  6 LYS NZ   N   2.437  -7.816  -7.242 1.00 . A A .  6 LYS NZ   1 1 
        5  3099 1 1  6 LYS O    O  -0.231  -3.006 -11.625 1.00 . A A .  6 LYS O    1 1 
        5  3100 1 1  7 LEU C    C  -1.510   0.373 -11.223 1.00 . A A .  7 LEU C    1 1 
        5  3101 1 1  7 LEU CA   C  -1.977  -1.017 -10.805 1.00 . A A .  7 LEU CA   1 1 
        5  3102 1 1  7 LEU CB   C  -3.307  -0.917 -10.055 1.00 . A A .  7 LEU CB   1 1 
        5  3103 1 1  7 LEU CD1  C  -4.851  -1.798  -8.287 1.00 . A A .  7 LEU CD1  1 1 
        5  3104 1 1  7 LEU CD2  C  -4.079  -3.301 -10.132 1.00 . A A .  7 LEU CD2  1 1 
        5  3105 1 1  7 LEU CG   C  -3.702  -2.139  -9.225 1.00 . A A .  7 LEU CG   1 1 
        5  3106 1 1  7 LEU H    H  -0.889  -1.410  -9.033 1.00 . A A .  7 LEU H    1 1 
        5  3107 1 1  7 LEU HA   H  -2.117  -1.618 -11.691 1.00 . A A .  7 LEU HA   1 1 
        5  3108 1 1  7 LEU HB2  H  -3.248  -0.070  -9.388 1.00 . A A .  7 LEU HB2  1 1 
        5  3109 1 1  7 LEU HB3  H  -4.085  -0.746 -10.784 1.00 . A A .  7 LEU HB3  1 1 
        5  3110 1 1  7 LEU HD11 H  -5.516  -2.645  -8.211 1.00 . A A .  7 LEU HD11 1 1 
        5  3111 1 1  7 LEU HD12 H  -5.392  -0.949  -8.676 1.00 . A A .  7 LEU HD12 1 1 
        5  3112 1 1  7 LEU HD13 H  -4.458  -1.558  -7.310 1.00 . A A .  7 LEU HD13 1 1 
        5  3113 1 1  7 LEU HD21 H  -4.842  -3.898  -9.654 1.00 . A A .  7 LEU HD21 1 1 
        5  3114 1 1  7 LEU HD22 H  -3.207  -3.912 -10.316 1.00 . A A .  7 LEU HD22 1 1 
        5  3115 1 1  7 LEU HD23 H  -4.456  -2.919 -11.069 1.00 . A A .  7 LEU HD23 1 1 
        5  3116 1 1  7 LEU HG   H  -2.859  -2.445  -8.621 1.00 . A A .  7 LEU HG   1 1 
        5  3117 1 1  7 LEU N    N  -0.976  -1.675  -9.972 1.00 . A A .  7 LEU N    1 1 
        5  3118 1 1  7 LEU O    O  -1.811   0.836 -12.323 1.00 . A A .  7 LEU O    1 1 
        5  3119 1 1  8 VAL C    C   0.806   2.337 -11.704 1.00 . A A .  8 VAL C    1 1 
        5  3120 1 1  8 VAL CA   C  -0.260   2.372 -10.615 1.00 . A A .  8 VAL CA   1 1 
        5  3121 1 1  8 VAL CB   C   0.335   3.019  -9.350 1.00 . A A .  8 VAL CB   1 1 
        5  3122 1 1  8 VAL CG1  C   0.889   4.400  -9.667 1.00 . A A .  8 VAL CG1  1 1 
        5  3123 1 1  8 VAL CG2  C  -0.711   3.095  -8.249 1.00 . A A .  8 VAL CG2  1 1 
        5  3124 1 1  8 VAL H    H  -0.566   0.614  -9.477 1.00 . A A .  8 VAL H    1 1 
        5  3125 1 1  8 VAL HA   H  -1.086   2.982 -10.952 1.00 . A A .  8 VAL HA   1 1 
        5  3126 1 1  8 VAL HB   H   1.149   2.400  -9.003 1.00 . A A .  8 VAL HB   1 1 
        5  3127 1 1  8 VAL HG11 H   0.509   5.113  -8.950 1.00 . A A .  8 VAL HG11 1 1 
        5  3128 1 1  8 VAL HG12 H   1.967   4.376  -9.616 1.00 . A A .  8 VAL HG12 1 1 
        5  3129 1 1  8 VAL HG13 H   0.581   4.691 -10.661 1.00 . A A .  8 VAL HG13 1 1 
        5  3130 1 1  8 VAL HG21 H  -0.273   2.779  -7.314 1.00 . A A .  8 VAL HG21 1 1 
        5  3131 1 1  8 VAL HG22 H  -1.062   4.113  -8.155 1.00 . A A .  8 VAL HG22 1 1 
        5  3132 1 1  8 VAL HG23 H  -1.542   2.450  -8.495 1.00 . A A .  8 VAL HG23 1 1 
        5  3133 1 1  8 VAL N    N  -0.772   1.035 -10.337 1.00 . A A .  8 VAL N    1 1 
        5  3134 1 1  8 VAL O    O   0.985   3.304 -12.443 1.00 . A A .  8 VAL O    1 1 
        5  3135 1 1  9 ALA C    C   2.022   1.316 -14.202 1.00 . A A .  9 ALA C    1 1 
        5  3136 1 1  9 ALA CA   C   2.558   1.051 -12.799 1.00 . A A .  9 ALA CA   1 1 
        5  3137 1 1  9 ALA CB   C   3.156  -0.345 -12.715 1.00 . A A .  9 ALA CB   1 1 
        5  3138 1 1  9 ALA H    H   1.321   0.477 -11.181 1.00 . A A .  9 ALA H    1 1 
        5  3139 1 1  9 ALA HA   H   3.340   1.765 -12.583 1.00 . A A .  9 ALA HA   1 1 
        5  3140 1 1  9 ALA HB1  H   2.479  -0.994 -12.178 1.00 . A A .  9 ALA HB1  1 1 
        5  3141 1 1  9 ALA HB2  H   3.310  -0.731 -13.712 1.00 . A A .  9 ALA HB2  1 1 
        5  3142 1 1  9 ALA HB3  H   4.101  -0.301 -12.195 1.00 . A A .  9 ALA HB3  1 1 
        5  3143 1 1  9 ALA N    N   1.511   1.214 -11.798 1.00 . A A .  9 ALA N    1 1 
        5  3144 1 1  9 ALA O    O   2.772   1.689 -15.104 1.00 . A A .  9 ALA O    1 1 
        5  3145 1 1 10 LYS C    C  -0.826   2.561 -15.632 1.00 . A A . 10 LYS C    1 1 
        5  3146 1 1 10 LYS CA   C   0.083   1.337 -15.673 1.00 . A A . 10 LYS CA   1 1 
        5  3147 1 1 10 LYS CB   C  -0.725   0.103 -16.081 1.00 . A A . 10 LYS CB   1 1 
        5  3148 1 1 10 LYS CD   C   0.185  -1.964 -14.981 1.00 . A A . 10 LYS CD   1 1 
        5  3149 1 1 10 LYS CE   C   0.885  -3.296 -15.205 1.00 . A A . 10 LYS CE   1 1 
        5  3150 1 1 10 LYS CG   C   0.122  -1.146 -16.260 1.00 . A A . 10 LYS CG   1 1 
        5  3151 1 1 10 LYS H    H   0.174   0.821 -13.622 1.00 . A A . 10 LYS H    1 1 
        5  3152 1 1 10 LYS HA   H   0.861   1.505 -16.403 1.00 . A A . 10 LYS HA   1 1 
        5  3153 1 1 10 LYS HB2  H  -1.466  -0.096 -15.321 1.00 . A A . 10 LYS HB2  1 1 
        5  3154 1 1 10 LYS HB3  H  -1.226   0.308 -17.016 1.00 . A A . 10 LYS HB3  1 1 
        5  3155 1 1 10 LYS HD2  H   0.728  -1.407 -14.233 1.00 . A A . 10 LYS HD2  1 1 
        5  3156 1 1 10 LYS HD3  H  -0.822  -2.151 -14.633 1.00 . A A . 10 LYS HD3  1 1 
        5  3157 1 1 10 LYS HE2  H   0.378  -3.825 -15.998 1.00 . A A . 10 LYS HE2  1 1 
        5  3158 1 1 10 LYS HE3  H   1.907  -3.105 -15.497 1.00 . A A . 10 LYS HE3  1 1 
        5  3159 1 1 10 LYS HG2  H  -0.309  -1.753 -17.042 1.00 . A A . 10 LYS HG2  1 1 
        5  3160 1 1 10 LYS HG3  H   1.124  -0.853 -16.539 1.00 . A A . 10 LYS HG3  1 1 
        5  3161 1 1 10 LYS HZ1  H   0.283  -4.979 -14.124 1.00 . A A . 10 LYS HZ1  1 1 
        5  3162 1 1 10 LYS HZ2  H   0.504  -3.597 -13.174 1.00 . A A . 10 LYS HZ2  1 1 
        5  3163 1 1 10 LYS HZ3  H   1.847  -4.449 -13.753 1.00 . A A . 10 LYS HZ3  1 1 
        5  3164 1 1 10 LYS N    N   0.720   1.119 -14.380 1.00 . A A . 10 LYS N    1 1 
        5  3165 1 1 10 LYS NZ   N   0.880  -4.139 -13.978 1.00 . A A . 10 LYS NZ   1 1 
        5  3166 1 1 10 LYS O    O  -0.911   3.316 -16.601 1.00 . A A . 10 LYS O    1 1 
        5  3167 1 1 11 PHE C    C  -1.626   5.161 -14.029 1.00 . A A . 11 PHE C    1 1 
        5  3168 1 1 11 PHE CA   C  -2.405   3.886 -14.338 1.00 . A A . 11 PHE CA   1 1 
        5  3169 1 1 11 PHE CB   C  -3.410   3.605 -13.218 1.00 . A A . 11 PHE CB   1 1 
        5  3170 1 1 11 PHE CD1  C  -4.858   2.267 -14.769 1.00 . A A . 11 PHE CD1  1 1 
        5  3171 1 1 11 PHE CD2  C  -4.632   1.531 -12.513 1.00 . A A . 11 PHE CD2  1 1 
        5  3172 1 1 11 PHE CE1  C  -5.695   1.200 -15.036 1.00 . A A . 11 PHE CE1  1 1 
        5  3173 1 1 11 PHE CE2  C  -5.469   0.462 -12.774 1.00 . A A . 11 PHE CE2  1 1 
        5  3174 1 1 11 PHE CG   C  -4.318   2.444 -13.506 1.00 . A A . 11 PHE CG   1 1 
        5  3175 1 1 11 PHE CZ   C  -6.000   0.295 -14.037 1.00 . A A . 11 PHE CZ   1 1 
        5  3176 1 1 11 PHE H    H  -1.393   2.116 -13.767 1.00 . A A . 11 PHE H    1 1 
        5  3177 1 1 11 PHE HA   H  -2.941   4.022 -15.265 1.00 . A A . 11 PHE HA   1 1 
        5  3178 1 1 11 PHE HB2  H  -2.871   3.387 -12.308 1.00 . A A . 11 PHE HB2  1 1 
        5  3179 1 1 11 PHE HB3  H  -4.024   4.480 -13.068 1.00 . A A . 11 PHE HB3  1 1 
        5  3180 1 1 11 PHE HD1  H  -4.620   2.972 -15.552 1.00 . A A . 11 PHE HD1  1 1 
        5  3181 1 1 11 PHE HD2  H  -4.217   1.660 -11.523 1.00 . A A . 11 PHE HD2  1 1 
        5  3182 1 1 11 PHE HE1  H  -6.109   1.072 -16.025 1.00 . A A . 11 PHE HE1  1 1 
        5  3183 1 1 11 PHE HE2  H  -5.705  -0.243 -11.990 1.00 . A A . 11 PHE HE2  1 1 
        5  3184 1 1 11 PHE HZ   H  -6.654  -0.539 -14.243 1.00 . A A . 11 PHE HZ   1 1 
        5  3185 1 1 11 PHE N    N  -1.503   2.753 -14.505 1.00 . A A . 11 PHE N    1 1 
        5  3186 1 1 11 PHE O    O  -1.562   6.077 -14.849 1.00 . A A . 11 PHE O    1 1 
        5  3187 1 1 12 GLY C    C  -0.900   7.120 -11.281 1.00 . A A . 12 GLY C    1 1 
        5  3188 1 1 12 GLY CA   C  -0.268   6.379 -12.442 1.00 . A A . 12 GLY CA   1 1 
        5  3189 1 1 12 GLY H    H  -1.120   4.453 -12.226 1.00 . A A . 12 GLY H    1 1 
        5  3190 1 1 12 GLY HA2  H   0.725   6.064 -12.157 1.00 . A A . 12 GLY HA2  1 1 
        5  3191 1 1 12 GLY HA3  H  -0.193   7.051 -13.285 1.00 . A A . 12 GLY HA3  1 1 
        5  3192 1 1 12 GLY N    N  -1.034   5.213 -12.839 1.00 . A A . 12 GLY N    1 1 
        5  3193 1 1 12 GLY O    O  -1.992   6.770 -10.833 1.00 . A A . 12 GLY O    1 1 
        5  3194 1 1 13 TRP C    C  -1.942   9.741 -10.082 1.00 . A A . 13 TRP C    1 1 
        5  3195 1 1 13 TRP CA   C  -0.713   8.937  -9.673 1.00 . A A . 13 TRP CA   1 1 
        5  3196 1 1 13 TRP CB   C   0.378   9.877  -9.158 1.00 . A A . 13 TRP CB   1 1 
        5  3197 1 1 13 TRP CD1  C   2.791   9.848 -10.023 1.00 . A A . 13 TRP CD1  1 1 
        5  3198 1 1 13 TRP CD2  C   2.263   8.115  -8.705 1.00 . A A . 13 TRP CD2  1 1 
        5  3199 1 1 13 TRP CE2  C   3.606   7.980  -9.110 1.00 . A A . 13 TRP CE2  1 1 
        5  3200 1 1 13 TRP CE3  C   1.711   7.141  -7.869 1.00 . A A . 13 TRP CE3  1 1 
        5  3201 1 1 13 TRP CG   C   1.761   9.316  -9.300 1.00 . A A . 13 TRP CG   1 1 
        5  3202 1 1 13 TRP CH2  C   3.834   5.971  -7.888 1.00 . A A . 13 TRP CH2  1 1 
        5  3203 1 1 13 TRP CZ2  C   4.401   6.910  -8.707 1.00 . A A . 13 TRP CZ2  1 1 
        5  3204 1 1 13 TRP CZ3  C   2.501   6.079  -7.470 1.00 . A A . 13 TRP CZ3  1 1 
        5  3205 1 1 13 TRP H    H   0.653   8.376 -11.191 1.00 . A A . 13 TRP H    1 1 
        5  3206 1 1 13 TRP HA   H  -0.990   8.255  -8.883 1.00 . A A . 13 TRP HA   1 1 
        5  3207 1 1 13 TRP HB2  H   0.336  10.804  -9.709 1.00 . A A . 13 TRP HB2  1 1 
        5  3208 1 1 13 TRP HB3  H   0.205  10.077  -8.110 1.00 . A A . 13 TRP HB3  1 1 
        5  3209 1 1 13 TRP HD1  H   2.725  10.761 -10.593 1.00 . A A . 13 TRP HD1  1 1 
        5  3210 1 1 13 TRP HE1  H   4.769   9.218 -10.340 1.00 . A A . 13 TRP HE1  1 1 
        5  3211 1 1 13 TRP HE3  H   0.686   7.207  -7.536 1.00 . A A . 13 TRP HE3  1 1 
        5  3212 1 1 13 TRP HH2  H   4.414   5.125  -7.552 1.00 . A A . 13 TRP HH2  1 1 
        5  3213 1 1 13 TRP HZ2  H   5.430   6.812  -9.020 1.00 . A A . 13 TRP HZ2  1 1 
        5  3214 1 1 13 TRP HZ3  H   2.091   5.317  -6.824 1.00 . A A . 13 TRP HZ3  1 1 
        5  3215 1 1 13 TRP N    N  -0.212   8.146 -10.791 1.00 . A A . 13 TRP N    1 1 
        5  3216 1 1 13 TRP NE1  N   3.903   9.049  -9.913 1.00 . A A . 13 TRP NE1  1 1 
        5  3217 1 1 13 TRP O    O  -2.989   9.692  -9.437 1.00 . A A . 13 TRP O    1 1 
        5  3218 1 1 14 PRO C    C  -4.038  10.495 -12.290 1.00 . A A . 14 PRO C    1 1 
        5  3219 1 1 14 PRO CA   C  -2.906  11.330 -11.701 1.00 . A A . 14 PRO CA   1 1 
        5  3220 1 1 14 PRO CB   C  -2.230  12.161 -12.794 1.00 . A A . 14 PRO CB   1 1 
        5  3221 1 1 14 PRO CD   C  -0.596  10.609 -12.000 1.00 . A A . 14 PRO CD   1 1 
        5  3222 1 1 14 PRO CG   C  -1.063  11.342 -13.226 1.00 . A A . 14 PRO CG   1 1 
        5  3223 1 1 14 PRO HA   H  -3.303  11.986 -10.940 1.00 . A A . 14 PRO HA   1 1 
        5  3224 1 1 14 PRO HB2  H  -2.924  12.323 -13.607 1.00 . A A . 14 PRO HB2  1 1 
        5  3225 1 1 14 PRO HB3  H  -1.917  13.111 -12.387 1.00 . A A . 14 PRO HB3  1 1 
        5  3226 1 1 14 PRO HD2  H  -0.221   9.631 -12.265 1.00 . A A . 14 PRO HD2  1 1 
        5  3227 1 1 14 PRO HD3  H   0.164  11.179 -11.485 1.00 . A A . 14 PRO HD3  1 1 
        5  3228 1 1 14 PRO HG2  H  -1.368  10.642 -13.988 1.00 . A A . 14 PRO HG2  1 1 
        5  3229 1 1 14 PRO HG3  H  -0.281  11.987 -13.598 1.00 . A A . 14 PRO HG3  1 1 
        5  3230 1 1 14 PRO N    N  -1.815  10.501 -11.181 1.00 . A A . 14 PRO N    1 1 
        5  3231 1 1 14 PRO O    O  -5.099  11.020 -12.629 1.00 . A A . 14 PRO O    1 1 
        5  3232 1 1 15 PHE C    C  -5.487   7.490 -11.849 1.00 . A A . 15 PHE C    1 1 
        5  3233 1 1 15 PHE CA   C  -4.805   8.284 -12.959 1.00 . A A . 15 PHE CA   1 1 
        5  3234 1 1 15 PHE CB   C  -4.160   7.327 -13.964 1.00 . A A . 15 PHE CB   1 1 
        5  3235 1 1 15 PHE CD1  C  -6.025   5.944 -14.915 1.00 . A A . 15 PHE CD1  1 1 
        5  3236 1 1 15 PHE CD2  C  -4.978   7.557 -16.325 1.00 . A A . 15 PHE CD2  1 1 
        5  3237 1 1 15 PHE CE1  C  -6.867   5.581 -15.949 1.00 . A A . 15 PHE CE1  1 1 
        5  3238 1 1 15 PHE CE2  C  -5.818   7.199 -17.363 1.00 . A A . 15 PHE CE2  1 1 
        5  3239 1 1 15 PHE CG   C  -5.073   6.935 -15.090 1.00 . A A . 15 PHE CG   1 1 
        5  3240 1 1 15 PHE CZ   C  -6.762   6.209 -17.175 1.00 . A A . 15 PHE CZ   1 1 
        5  3241 1 1 15 PHE H    H  -2.939   8.832 -12.123 1.00 . A A . 15 PHE H    1 1 
        5  3242 1 1 15 PHE HA   H  -5.548   8.879 -13.468 1.00 . A A . 15 PHE HA   1 1 
        5  3243 1 1 15 PHE HB2  H  -3.289   7.800 -14.392 1.00 . A A . 15 PHE HB2  1 1 
        5  3244 1 1 15 PHE HB3  H  -3.859   6.427 -13.450 1.00 . A A . 15 PHE HB3  1 1 
        5  3245 1 1 15 PHE HD1  H  -6.107   5.452 -13.956 1.00 . A A . 15 PHE HD1  1 1 
        5  3246 1 1 15 PHE HD2  H  -4.239   8.331 -16.473 1.00 . A A . 15 PHE HD2  1 1 
        5  3247 1 1 15 PHE HE1  H  -7.604   4.806 -15.799 1.00 . A A . 15 PHE HE1  1 1 
        5  3248 1 1 15 PHE HE2  H  -5.734   7.691 -18.320 1.00 . A A . 15 PHE HE2  1 1 
        5  3249 1 1 15 PHE HZ   H  -7.419   5.927 -17.984 1.00 . A A . 15 PHE HZ   1 1 
        5  3250 1 1 15 PHE N    N  -3.805   9.192 -12.410 1.00 . A A . 15 PHE N    1 1 
        5  3251 1 1 15 PHE O    O  -6.687   7.218 -11.912 1.00 . A A . 15 PHE O    1 1 
        5  3252 1 1 16 ILE C    C  -6.011   7.257  -8.748 1.00 . A A . 16 ILE C    1 1 
        5  3253 1 1 16 ILE CA   C  -5.242   6.357  -9.710 1.00 . A A . 16 ILE CA   1 1 
        5  3254 1 1 16 ILE CB   C  -4.118   5.641  -8.937 1.00 . A A . 16 ILE CB   1 1 
        5  3255 1 1 16 ILE CD1  C  -3.671   3.784  -7.256 1.00 . A A . 16 ILE CD1  1 1 
        5  3256 1 1 16 ILE CG1  C  -4.711   4.639  -7.944 1.00 . A A . 16 ILE CG1  1 1 
        5  3257 1 1 16 ILE CG2  C  -3.242   6.654  -8.217 1.00 . A A . 16 ILE CG2  1 1 
        5  3258 1 1 16 ILE H    H  -3.765   7.366 -10.841 1.00 . A A . 16 ILE H    1 1 
        5  3259 1 1 16 ILE HA   H  -5.916   5.609 -10.102 1.00 . A A . 16 ILE HA   1 1 
        5  3260 1 1 16 ILE HB   H  -3.504   5.111  -9.649 1.00 . A A . 16 ILE HB   1 1 
        5  3261 1 1 16 ILE HD11 H  -3.393   2.964  -7.902 1.00 . A A . 16 ILE HD11 1 1 
        5  3262 1 1 16 ILE HD12 H  -2.799   4.382  -7.037 1.00 . A A . 16 ILE HD12 1 1 
        5  3263 1 1 16 ILE HD13 H  -4.079   3.392  -6.335 1.00 . A A . 16 ILE HD13 1 1 
        5  3264 1 1 16 ILE HG12 H  -5.255   5.175  -7.183 1.00 . A A . 16 ILE HG12 1 1 
        5  3265 1 1 16 ILE HG13 H  -5.388   3.981  -8.470 1.00 . A A . 16 ILE HG13 1 1 
        5  3266 1 1 16 ILE HG21 H  -3.000   7.464  -8.890 1.00 . A A . 16 ILE HG21 1 1 
        5  3267 1 1 16 ILE HG22 H  -3.773   7.045  -7.362 1.00 . A A . 16 ILE HG22 1 1 
        5  3268 1 1 16 ILE HG23 H  -2.333   6.175  -7.888 1.00 . A A . 16 ILE HG23 1 1 
        5  3269 1 1 16 ILE N    N  -4.714   7.120 -10.834 1.00 . A A . 16 ILE N    1 1 
        5  3270 1 1 16 ILE O    O  -6.950   6.817  -8.085 1.00 . A A . 16 ILE O    1 1 
        5  3271 1 1 17 LYS C    C  -7.664   9.811  -8.298 1.00 . A A . 17 LYS C    1 1 
        5  3272 1 1 17 LYS CA   C  -6.259   9.486  -7.801 1.00 . A A . 17 LYS CA   1 1 
        5  3273 1 1 17 LYS CB   C  -5.428  10.768  -7.712 1.00 . A A . 17 LYS CB   1 1 
        5  3274 1 1 17 LYS CD   C  -4.597  12.846  -8.853 1.00 . A A . 17 LYS CD   1 1 
        5  3275 1 1 17 LYS CE   C  -5.004  13.915  -9.855 1.00 . A A . 17 LYS CE   1 1 
        5  3276 1 1 17 LYS CG   C  -5.465  11.605  -8.979 1.00 . A A . 17 LYS CG   1 1 
        5  3277 1 1 17 LYS H    H  -4.852   8.812  -9.232 1.00 . A A . 17 LYS H    1 1 
        5  3278 1 1 17 LYS HA   H  -6.331   9.045  -6.818 1.00 . A A . 17 LYS HA   1 1 
        5  3279 1 1 17 LYS HB2  H  -5.803  11.370  -6.897 1.00 . A A . 17 LYS HB2  1 1 
        5  3280 1 1 17 LYS HB3  H  -4.400  10.503  -7.510 1.00 . A A . 17 LYS HB3  1 1 
        5  3281 1 1 17 LYS HD2  H  -4.701  13.247  -7.855 1.00 . A A . 17 LYS HD2  1 1 
        5  3282 1 1 17 LYS HD3  H  -3.566  12.574  -9.028 1.00 . A A . 17 LYS HD3  1 1 
        5  3283 1 1 17 LYS HE2  H  -4.173  14.588 -10.001 1.00 . A A . 17 LYS HE2  1 1 
        5  3284 1 1 17 LYS HE3  H  -5.248  13.436 -10.792 1.00 . A A . 17 LYS HE3  1 1 
        5  3285 1 1 17 LYS HG2  H  -5.103  11.009  -9.804 1.00 . A A . 17 LYS HG2  1 1 
        5  3286 1 1 17 LYS HG3  H  -6.484  11.907  -9.171 1.00 . A A . 17 LYS HG3  1 1 
        5  3287 1 1 17 LYS HZ1  H  -6.757  14.997 -10.201 1.00 . A A . 17 LYS HZ1  1 1 
        5  3288 1 1 17 LYS HZ2  H  -5.871  15.538  -8.866 1.00 . A A . 17 LYS HZ2  1 1 
        5  3289 1 1 17 LYS HZ3  H  -6.772  14.110  -8.760 1.00 . A A . 17 LYS HZ3  1 1 
        5  3290 1 1 17 LYS N    N  -5.607   8.521  -8.679 1.00 . A A . 17 LYS N    1 1 
        5  3291 1 1 17 LYS NZ   N  -6.184  14.694  -9.388 1.00 . A A . 17 LYS NZ   1 1 
        5  3292 1 1 17 LYS O    O  -8.508  10.285  -7.538 1.00 . A A . 17 LYS O    1 1 
        5  3293 1 1 18 LYS C    C -10.286   8.930  -9.549 1.00 . A A . 18 LYS C    1 1 
        5  3294 1 1 18 LYS CA   C  -9.212   9.813 -10.177 1.00 . A A . 18 LYS CA   1 1 
        5  3295 1 1 18 LYS CB   C  -9.159   9.574 -11.687 1.00 . A A . 18 LYS CB   1 1 
        5  3296 1 1 18 LYS CD   C  -9.335  11.925 -12.555 1.00 . A A . 18 LYS CD   1 1 
        5  3297 1 1 18 LYS CE   C  -8.589  13.079 -13.207 1.00 . A A . 18 LYS CE   1 1 
        5  3298 1 1 18 LYS CG   C  -8.463  10.685 -12.455 1.00 . A A . 18 LYS CG   1 1 
        5  3299 1 1 18 LYS H    H  -7.195   9.173 -10.134 1.00 . A A . 18 LYS H    1 1 
        5  3300 1 1 18 LYS HA   H  -9.460  10.847  -9.993 1.00 . A A . 18 LYS HA   1 1 
        5  3301 1 1 18 LYS HB2  H  -8.633   8.650 -11.876 1.00 . A A . 18 LYS HB2  1 1 
        5  3302 1 1 18 LYS HB3  H -10.169   9.486 -12.061 1.00 . A A . 18 LYS HB3  1 1 
        5  3303 1 1 18 LYS HD2  H -10.207  11.694 -13.149 1.00 . A A . 18 LYS HD2  1 1 
        5  3304 1 1 18 LYS HD3  H  -9.642  12.220 -11.562 1.00 . A A . 18 LYS HD3  1 1 
        5  3305 1 1 18 LYS HE2  H  -7.570  13.077 -12.854 1.00 . A A . 18 LYS HE2  1 1 
        5  3306 1 1 18 LYS HE3  H  -8.600  12.939 -14.278 1.00 . A A . 18 LYS HE3  1 1 
        5  3307 1 1 18 LYS HG2  H  -7.547  10.943 -11.945 1.00 . A A . 18 LYS HG2  1 1 
        5  3308 1 1 18 LYS HG3  H  -8.236  10.334 -13.451 1.00 . A A . 18 LYS HG3  1 1 
        5  3309 1 1 18 LYS HZ1  H  -9.940  14.274 -12.152 1.00 . A A . 18 LYS HZ1  1 1 
        5  3310 1 1 18 LYS HZ2  H  -9.655  14.797 -13.735 1.00 . A A . 18 LYS HZ2  1 1 
        5  3311 1 1 18 LYS HZ3  H  -8.489  15.055 -12.536 1.00 . A A . 18 LYS HZ3  1 1 
        5  3312 1 1 18 LYS N    N  -7.909   9.551  -9.578 1.00 . A A . 18 LYS N    1 1 
        5  3313 1 1 18 LYS NZ   N  -9.211  14.394 -12.885 1.00 . A A . 18 LYS NZ   1 1 
        5  3314 1 1 18 LYS O    O -11.437   9.344  -9.403 1.00 . A A . 18 LYS O    1 1 
        5  3315 1 1 19 PHE C    C -10.142   5.950  -7.483 1.00 . A A . 19 PHE C    1 1 
        5  3316 1 1 19 PHE CA   C -10.834   6.773  -8.565 1.00 . A A . 19 PHE CA   1 1 
        5  3317 1 1 19 PHE CB   C -11.426   5.844  -9.627 1.00 . A A . 19 PHE CB   1 1 
        5  3318 1 1 19 PHE CD1  C -11.617   7.186 -11.738 1.00 . A A . 19 PHE CD1  1 1 
        5  3319 1 1 19 PHE CD2  C -13.618   6.614 -10.575 1.00 . A A . 19 PHE CD2  1 1 
        5  3320 1 1 19 PHE CE1  C -12.361   7.849 -12.697 1.00 . A A . 19 PHE CE1  1 1 
        5  3321 1 1 19 PHE CE2  C -14.367   7.275 -11.531 1.00 . A A . 19 PHE CE2  1 1 
        5  3322 1 1 19 PHE CG   C -12.237   6.562 -10.668 1.00 . A A . 19 PHE CG   1 1 
        5  3323 1 1 19 PHE CZ   C -13.737   7.892 -12.593 1.00 . A A . 19 PHE CZ   1 1 
        5  3324 1 1 19 PHE H    H  -8.972   7.441  -9.320 1.00 . A A . 19 PHE H    1 1 
        5  3325 1 1 19 PHE HA   H -11.631   7.343  -8.113 1.00 . A A . 19 PHE HA   1 1 
        5  3326 1 1 19 PHE HB2  H -10.624   5.327 -10.131 1.00 . A A . 19 PHE HB2  1 1 
        5  3327 1 1 19 PHE HB3  H -12.068   5.121  -9.145 1.00 . A A . 19 PHE HB3  1 1 
        5  3328 1 1 19 PHE HD1  H -10.541   7.152 -11.821 1.00 . A A . 19 PHE HD1  1 1 
        5  3329 1 1 19 PHE HD2  H -14.112   6.131  -9.744 1.00 . A A . 19 PHE HD2  1 1 
        5  3330 1 1 19 PHE HE1  H -11.866   8.331 -13.527 1.00 . A A . 19 PHE HE1  1 1 
        5  3331 1 1 19 PHE HE2  H -15.443   7.306 -11.447 1.00 . A A . 19 PHE HE2  1 1 
        5  3332 1 1 19 PHE HZ   H -14.320   8.410 -13.341 1.00 . A A . 19 PHE HZ   1 1 
        5  3333 1 1 19 PHE N    N  -9.903   7.713  -9.178 1.00 . A A . 19 PHE N    1 1 
        5  3334 1 1 19 PHE O    O -10.360   4.743  -7.370 1.00 . A A . 19 PHE O    1 1 
        5  3335 1 1 20 TYR C    C  -9.543   5.347  -4.594 1.00 . A A . 20 TYR C    1 1 
        5  3336 1 1 20 TYR CA   C  -8.580   5.942  -5.617 1.00 . A A . 20 TYR CA   1 1 
        5  3337 1 1 20 TYR CB   C  -7.629   6.921  -4.928 1.00 . A A . 20 TYR CB   1 1 
        5  3338 1 1 20 TYR CD1  C  -5.881   5.210  -4.301 1.00 . A A . 20 TYR CD1  1 1 
        5  3339 1 1 20 TYR CD2  C  -6.652   6.702  -2.609 1.00 . A A . 20 TYR CD2  1 1 
        5  3340 1 1 20 TYR CE1  C  -5.035   4.608  -3.390 1.00 . A A . 20 TYR CE1  1 1 
        5  3341 1 1 20 TYR CE2  C  -5.809   6.106  -1.692 1.00 . A A . 20 TYR CE2  1 1 
        5  3342 1 1 20 TYR CG   C  -6.704   6.265  -3.928 1.00 . A A . 20 TYR CG   1 1 
        5  3343 1 1 20 TYR CZ   C  -5.002   5.059  -2.087 1.00 . A A . 20 TYR CZ   1 1 
        5  3344 1 1 20 TYR H    H  -9.175   7.572  -6.828 1.00 . A A . 20 TYR H    1 1 
        5  3345 1 1 20 TYR HA   H  -8.002   5.143  -6.057 1.00 . A A . 20 TYR HA   1 1 
        5  3346 1 1 20 TYR HB2  H  -7.019   7.405  -5.675 1.00 . A A . 20 TYR HB2  1 1 
        5  3347 1 1 20 TYR HB3  H  -8.208   7.668  -4.404 1.00 . A A . 20 TYR HB3  1 1 
        5  3348 1 1 20 TYR HD1  H  -5.909   4.859  -5.322 1.00 . A A . 20 TYR HD1  1 1 
        5  3349 1 1 20 TYR HD2  H  -7.285   7.522  -2.303 1.00 . A A . 20 TYR HD2  1 1 
        5  3350 1 1 20 TYR HE1  H  -4.403   3.788  -3.699 1.00 . A A . 20 TYR HE1  1 1 
        5  3351 1 1 20 TYR HE2  H  -5.783   6.459  -0.672 1.00 . A A . 20 TYR HE2  1 1 
        5  3352 1 1 20 TYR HH   H  -4.533   3.623  -0.899 1.00 . A A . 20 TYR HH   1 1 
        5  3353 1 1 20 TYR N    N  -9.307   6.611  -6.689 1.00 . A A . 20 TYR N    1 1 
        5  3354 1 1 20 TYR O    O  -9.261   4.316  -3.983 1.00 . A A . 20 TYR O    1 1 
        5  3355 1 1 20 TYR OH   O  -4.160   4.463  -1.177 1.00 . A A . 20 TYR OH   1 1 
        5  3356 1 1 21 LYS C    C -12.236   4.176  -3.875 1.00 . A A . 21 LYS C    1 1 
        5  3357 1 1 21 LYS CA   C -11.692   5.541  -3.467 1.00 . A A . 21 LYS CA   1 1 
        5  3358 1 1 21 LYS CB   C -12.838   6.552  -3.376 1.00 . A A . 21 LYS CB   1 1 
        5  3359 1 1 21 LYS CD   C -12.293   7.751  -1.237 1.00 . A A . 21 LYS CD   1 1 
        5  3360 1 1 21 LYS CE   C -11.717   9.020  -0.627 1.00 . A A . 21 LYS CE   1 1 
        5  3361 1 1 21 LYS CG   C -12.434   7.874  -2.745 1.00 . A A . 21 LYS CG   1 1 
        5  3362 1 1 21 LYS H    H -10.852   6.820  -4.930 1.00 . A A . 21 LYS H    1 1 
        5  3363 1 1 21 LYS HA   H -11.223   5.454  -2.499 1.00 . A A . 21 LYS HA   1 1 
        5  3364 1 1 21 LYS HB2  H -13.207   6.750  -4.372 1.00 . A A . 21 LYS HB2  1 1 
        5  3365 1 1 21 LYS HB3  H -13.634   6.124  -2.785 1.00 . A A . 21 LYS HB3  1 1 
        5  3366 1 1 21 LYS HD2  H -13.266   7.569  -0.807 1.00 . A A . 21 LYS HD2  1 1 
        5  3367 1 1 21 LYS HD3  H -11.636   6.923  -1.012 1.00 . A A . 21 LYS HD3  1 1 
        5  3368 1 1 21 LYS HE2  H -10.828   9.295  -1.173 1.00 . A A . 21 LYS HE2  1 1 
        5  3369 1 1 21 LYS HE3  H -12.449   9.809  -0.710 1.00 . A A . 21 LYS HE3  1 1 
        5  3370 1 1 21 LYS HG2  H -11.487   8.186  -3.160 1.00 . A A . 21 LYS HG2  1 1 
        5  3371 1 1 21 LYS HG3  H -13.189   8.614  -2.968 1.00 . A A . 21 LYS HG3  1 1 
        5  3372 1 1 21 LYS HZ1  H -10.603   9.489   1.077 1.00 . A A . 21 LYS HZ1  1 1 
        5  3373 1 1 21 LYS HZ2  H -11.045   7.859   0.975 1.00 . A A . 21 LYS HZ2  1 1 
        5  3374 1 1 21 LYS HZ3  H -12.195   9.022   1.407 1.00 . A A . 21 LYS HZ3  1 1 
        5  3375 1 1 21 LYS N    N -10.684   6.004  -4.413 1.00 . A A . 21 LYS N    1 1 
        5  3376 1 1 21 LYS NZ   N -11.366   8.834   0.809 1.00 . A A . 21 LYS NZ   1 1 
        5  3377 1 1 21 LYS O    O -12.708   3.410  -3.036 1.00 . A A . 21 LYS O    1 1 
        5  3378 1 1 22 GLN C    C -11.495   1.643  -5.935 1.00 . A A . 22 GLN C    1 1 
        5  3379 1 1 22 GLN CA   C -12.651   2.605  -5.687 1.00 . A A . 22 GLN CA   1 1 
        5  3380 1 1 22 GLN CB   C -13.436   2.823  -6.982 1.00 . A A . 22 GLN CB   1 1 
        5  3381 1 1 22 GLN CD   C -15.493   1.356  -6.977 1.00 . A A . 22 GLN CD   1 1 
        5  3382 1 1 22 GLN CG   C -14.091   1.560  -7.516 1.00 . A A . 22 GLN CG   1 1 
        5  3383 1 1 22 GLN H    H -11.780   4.531  -5.789 1.00 . A A . 22 GLN H    1 1 
        5  3384 1 1 22 GLN HA   H -13.309   2.175  -4.947 1.00 . A A . 22 GLN HA   1 1 
        5  3385 1 1 22 GLN HB2  H -14.209   3.555  -6.802 1.00 . A A . 22 GLN HB2  1 1 
        5  3386 1 1 22 GLN HB3  H -12.763   3.201  -7.738 1.00 . A A . 22 GLN HB3  1 1 
        5  3387 1 1 22 GLN HE21 H -16.245   2.467  -8.445 1.00 . A A . 22 GLN HE21 1 1 
        5  3388 1 1 22 GLN HE22 H -17.393   1.828  -7.323 1.00 . A A . 22 GLN HE22 1 1 
        5  3389 1 1 22 GLN HG2  H -14.142   1.624  -8.593 1.00 . A A . 22 GLN HG2  1 1 
        5  3390 1 1 22 GLN HG3  H -13.486   0.710  -7.236 1.00 . A A . 22 GLN HG3  1 1 
        5  3391 1 1 22 GLN N    N -12.166   3.879  -5.169 1.00 . A A . 22 GLN N    1 1 
        5  3392 1 1 22 GLN NE2  N -16.477   1.943  -7.649 1.00 . A A . 22 GLN NE2  1 1 
        5  3393 1 1 22 GLN O    O -11.637   0.431  -5.768 1.00 . A A . 22 GLN O    1 1 
        5  3394 1 1 22 GLN OE1  O -15.690   0.679  -5.968 1.00 . A A . 22 GLN OE1  1 1 
        5  3395 1 1 23 ILE C    C  -8.637   0.741  -5.327 1.00 . A A . 23 ILE C    1 1 
        5  3396 1 1 23 ILE CA   C  -9.171   1.378  -6.606 1.00 . A A . 23 ILE CA   1 1 
        5  3397 1 1 23 ILE CB   C  -8.052   2.213  -7.256 1.00 . A A . 23 ILE CB   1 1 
        5  3398 1 1 23 ILE CD1  C  -7.948   4.174  -8.875 1.00 . A A . 23 ILE CD1  1 1 
        5  3399 1 1 23 ILE CG1  C  -8.536   2.812  -8.578 1.00 . A A . 23 ILE CG1  1 1 
        5  3400 1 1 23 ILE CG2  C  -6.814   1.357  -7.478 1.00 . A A . 23 ILE CG2  1 1 
        5  3401 1 1 23 ILE H    H -10.301   3.161  -6.451 1.00 . A A . 23 ILE H    1 1 
        5  3402 1 1 23 ILE HA   H  -9.455   0.595  -7.294 1.00 . A A . 23 ILE HA   1 1 
        5  3403 1 1 23 ILE HB   H  -7.791   3.013  -6.581 1.00 . A A . 23 ILE HB   1 1 
        5  3404 1 1 23 ILE HD11 H  -7.186   4.080  -9.634 1.00 . A A . 23 ILE HD11 1 1 
        5  3405 1 1 23 ILE HD12 H  -8.727   4.835  -9.225 1.00 . A A . 23 ILE HD12 1 1 
        5  3406 1 1 23 ILE HD13 H  -7.510   4.581  -7.975 1.00 . A A . 23 ILE HD13 1 1 
        5  3407 1 1 23 ILE HG12 H  -8.265   2.152  -9.387 1.00 . A A . 23 ILE HG12 1 1 
        5  3408 1 1 23 ILE HG13 H  -9.611   2.914  -8.547 1.00 . A A . 23 ILE HG13 1 1 
        5  3409 1 1 23 ILE HG21 H  -6.451   0.995  -6.527 1.00 . A A . 23 ILE HG21 1 1 
        5  3410 1 1 23 ILE HG22 H  -7.065   0.518  -8.109 1.00 . A A . 23 ILE HG22 1 1 
        5  3411 1 1 23 ILE HG23 H  -6.047   1.949  -7.954 1.00 . A A . 23 ILE HG23 1 1 
        5  3412 1 1 23 ILE N    N -10.352   2.189  -6.335 1.00 . A A . 23 ILE N    1 1 
        5  3413 1 1 23 ILE O    O  -8.552  -0.482  -5.220 1.00 . A A . 23 ILE O    1 1 
        5  3414 1 1 24 MET C    C  -8.695   0.064  -2.470 1.00 . A A . 24 MET C    1 1 
        5  3415 1 1 24 MET CA   C  -7.757   1.098  -3.086 1.00 . A A . 24 MET CA   1 1 
        5  3416 1 1 24 MET CB   C  -7.559   2.265  -2.118 1.00 . A A . 24 MET CB   1 1 
        5  3417 1 1 24 MET CE   C  -8.035   4.210   0.703 1.00 . A A . 24 MET CE   1 1 
        5  3418 1 1 24 MET CG   C  -8.857   2.801  -1.537 1.00 . A A . 24 MET CG   1 1 
        5  3419 1 1 24 MET H    H  -8.371   2.545  -4.504 1.00 . A A . 24 MET H    1 1 
        5  3420 1 1 24 MET HA   H  -6.802   0.632  -3.276 1.00 . A A . 24 MET HA   1 1 
        5  3421 1 1 24 MET HB2  H  -6.933   1.937  -1.301 1.00 . A A . 24 MET HB2  1 1 
        5  3422 1 1 24 MET HB3  H  -7.064   3.071  -2.639 1.00 . A A . 24 MET HB3  1 1 
        5  3423 1 1 24 MET HE1  H  -7.112   3.655   0.625 1.00 . A A . 24 MET HE1  1 1 
        5  3424 1 1 24 MET HE2  H  -7.846   5.159   1.183 1.00 . A A . 24 MET HE2  1 1 
        5  3425 1 1 24 MET HE3  H  -8.746   3.645   1.289 1.00 . A A . 24 MET HE3  1 1 
        5  3426 1 1 24 MET HG2  H  -9.617   2.775  -2.304 1.00 . A A . 24 MET HG2  1 1 
        5  3427 1 1 24 MET HG3  H  -9.157   2.166  -0.716 1.00 . A A . 24 MET HG3  1 1 
        5  3428 1 1 24 MET N    N  -8.280   1.579  -4.360 1.00 . A A . 24 MET N    1 1 
        5  3429 1 1 24 MET O    O  -8.256  -0.831  -1.748 1.00 . A A . 24 MET O    1 1 
        5  3430 1 1 24 MET SD   S  -8.703   4.493  -0.935 1.00 . A A . 24 MET SD   1 1 
        5  3431 1 1 25 GLN C    C -10.741  -2.144  -2.745 1.00 . A A . 25 GLN C    1 1 
        5  3432 1 1 25 GLN CA   C -10.983  -0.728  -2.232 1.00 . A A . 25 GLN CA   1 1 
        5  3433 1 1 25 GLN CB   C -12.390  -0.267  -2.618 1.00 . A A . 25 GLN CB   1 1 
        5  3434 1 1 25 GLN CD   C -13.249   0.066  -0.265 1.00 . A A . 25 GLN CD   1 1 
        5  3435 1 1 25 GLN CG   C -13.008   0.700  -1.621 1.00 . A A . 25 GLN CG   1 1 
        5  3436 1 1 25 GLN H    H -10.273   0.929  -3.340 1.00 . A A . 25 GLN H    1 1 
        5  3437 1 1 25 GLN HA   H -10.898  -0.729  -1.156 1.00 . A A . 25 GLN HA   1 1 
        5  3438 1 1 25 GLN HB2  H -12.344   0.221  -3.580 1.00 . A A . 25 GLN HB2  1 1 
        5  3439 1 1 25 GLN HB3  H -13.032  -1.132  -2.692 1.00 . A A . 25 GLN HB3  1 1 
        5  3440 1 1 25 GLN HE21 H -13.774   1.828   0.493 1.00 . A A . 25 GLN HE21 1 1 
        5  3441 1 1 25 GLN HE22 H -13.819   0.495   1.590 1.00 . A A . 25 GLN HE22 1 1 
        5  3442 1 1 25 GLN HG2  H -12.342   1.541  -1.494 1.00 . A A . 25 GLN HG2  1 1 
        5  3443 1 1 25 GLN HG3  H -13.952   1.047  -2.014 1.00 . A A . 25 GLN HG3  1 1 
        5  3444 1 1 25 GLN N    N  -9.985   0.195  -2.759 1.00 . A A . 25 GLN N    1 1 
        5  3445 1 1 25 GLN NE2  N -13.654   0.878   0.705 1.00 . A A . 25 GLN NE2  1 1 
        5  3446 1 1 25 GLN O    O -10.774  -3.107  -1.979 1.00 . A A . 25 GLN O    1 1 
        5  3447 1 1 25 GLN OE1  O -13.074  -1.140  -0.091 1.00 . A A . 25 GLN OE1  1 1 
        5  3448 1 1 26 PHE C    C  -9.153  -4.316  -3.918 1.00 . A A . 26 PHE C    1 1 
        5  3449 1 1 26 PHE CA   C -10.251  -3.561  -4.662 1.00 . A A . 26 PHE CA   1 1 
        5  3450 1 1 26 PHE CB   C  -9.860  -3.386  -6.131 1.00 . A A . 26 PHE CB   1 1 
        5  3451 1 1 26 PHE CD1  C -12.236  -3.334  -6.937 1.00 . A A . 26 PHE CD1  1 1 
        5  3452 1 1 26 PHE CD2  C -10.707  -1.729  -7.814 1.00 . A A . 26 PHE CD2  1 1 
        5  3453 1 1 26 PHE CE1  C -13.247  -2.801  -7.714 1.00 . A A . 26 PHE CE1  1 1 
        5  3454 1 1 26 PHE CE2  C -11.714  -1.191  -8.593 1.00 . A A . 26 PHE CE2  1 1 
        5  3455 1 1 26 PHE CG   C -10.957  -2.805  -6.977 1.00 . A A . 26 PHE CG   1 1 
        5  3456 1 1 26 PHE CZ   C -12.985  -1.729  -8.544 1.00 . A A . 26 PHE CZ   1 1 
        5  3457 1 1 26 PHE H    H -10.484  -1.457  -4.605 1.00 . A A . 26 PHE H    1 1 
        5  3458 1 1 26 PHE HA   H -11.165  -4.132  -4.606 1.00 . A A . 26 PHE HA   1 1 
        5  3459 1 1 26 PHE HB2  H  -9.008  -2.726  -6.194 1.00 . A A . 26 PHE HB2  1 1 
        5  3460 1 1 26 PHE HB3  H  -9.597  -4.349  -6.542 1.00 . A A . 26 PHE HB3  1 1 
        5  3461 1 1 26 PHE HD1  H -12.442  -4.174  -6.288 1.00 . A A . 26 PHE HD1  1 1 
        5  3462 1 1 26 PHE HD2  H  -9.713  -1.308  -7.854 1.00 . A A . 26 PHE HD2  1 1 
        5  3463 1 1 26 PHE HE1  H -14.240  -3.225  -7.673 1.00 . A A . 26 PHE HE1  1 1 
        5  3464 1 1 26 PHE HE2  H -11.507  -0.353  -9.241 1.00 . A A . 26 PHE HE2  1 1 
        5  3465 1 1 26 PHE HZ   H -13.774  -1.311  -9.152 1.00 . A A . 26 PHE HZ   1 1 
        5  3466 1 1 26 PHE N    N -10.498  -2.262  -4.046 1.00 . A A . 26 PHE N    1 1 
        5  3467 1 1 26 PHE O    O  -9.323  -5.479  -3.553 1.00 . A A . 26 PHE O    1 1 
        5  3468 1 1 27 ILE C    C  -7.342  -4.862  -1.673 1.00 . A A . 27 ILE C    1 1 
        5  3469 1 1 27 ILE CA   C  -6.901  -4.252  -2.999 1.00 . A A . 27 ILE CA   1 1 
        5  3470 1 1 27 ILE CB   C  -5.784  -3.225  -2.733 1.00 . A A . 27 ILE CB   1 1 
        5  3471 1 1 27 ILE CD1  C  -4.782  -3.649  -5.034 1.00 . A A . 27 ILE CD1  1 1 
        5  3472 1 1 27 ILE CG1  C  -5.293  -2.620  -4.050 1.00 . A A . 27 ILE CG1  1 1 
        5  3473 1 1 27 ILE CG2  C  -4.633  -3.877  -1.982 1.00 . A A . 27 ILE CG2  1 1 
        5  3474 1 1 27 ILE H    H  -7.952  -2.721  -4.014 1.00 . A A . 27 ILE H    1 1 
        5  3475 1 1 27 ILE HA   H  -6.501  -5.034  -3.628 1.00 . A A . 27 ILE HA   1 1 
        5  3476 1 1 27 ILE HB   H  -6.188  -2.440  -2.113 1.00 . A A . 27 ILE HB   1 1 
        5  3477 1 1 27 ILE HD11 H  -5.472  -3.732  -5.860 1.00 . A A . 27 ILE HD11 1 1 
        5  3478 1 1 27 ILE HD12 H  -3.813  -3.346  -5.401 1.00 . A A . 27 ILE HD12 1 1 
        5  3479 1 1 27 ILE HD13 H  -4.696  -4.607  -4.541 1.00 . A A . 27 ILE HD13 1 1 
        5  3480 1 1 27 ILE HG12 H  -6.105  -2.088  -4.520 1.00 . A A . 27 ILE HG12 1 1 
        5  3481 1 1 27 ILE HG13 H  -4.489  -1.930  -3.842 1.00 . A A . 27 ILE HG13 1 1 
        5  3482 1 1 27 ILE HG21 H  -4.658  -4.945  -2.142 1.00 . A A . 27 ILE HG21 1 1 
        5  3483 1 1 27 ILE HG22 H  -3.697  -3.481  -2.345 1.00 . A A . 27 ILE HG22 1 1 
        5  3484 1 1 27 ILE HG23 H  -4.728  -3.670  -0.927 1.00 . A A . 27 ILE HG23 1 1 
        5  3485 1 1 27 ILE N    N  -8.027  -3.645  -3.699 1.00 . A A . 27 ILE N    1 1 
        5  3486 1 1 27 ILE O    O  -7.046  -6.019  -1.381 1.00 . A A . 27 ILE O    1 1 
        5  3487 1 1 28 GLY C    C  -9.608  -5.607   0.276 1.00 . A A . 28 GLY C    1 1 
        5  3488 1 1 28 GLY CA   C  -8.527  -4.554   0.412 1.00 . A A . 28 GLY CA   1 1 
        5  3489 1 1 28 GLY H    H  -8.261  -3.159  -1.159 1.00 . A A . 28 GLY H    1 1 
        5  3490 1 1 28 GLY HA2  H  -7.695  -4.975   0.955 1.00 . A A . 28 GLY HA2  1 1 
        5  3491 1 1 28 GLY HA3  H  -8.923  -3.719   0.972 1.00 . A A . 28 GLY HA3  1 1 
        5  3492 1 1 28 GLY N    N  -8.055  -4.074  -0.873 1.00 . A A . 28 GLY N    1 1 
        5  3493 1 1 28 GLY O    O  -9.870  -6.361   1.213 1.00 . A A . 28 GLY O    1 1 
        5  3494 1 1 29 GLN C    C -10.718  -8.001  -1.460 1.00 . A A . 29 GLN C    1 1 
        5  3495 1 1 29 GLN CA   C -11.299  -6.626  -1.147 1.00 . A A . 29 GLN CA   1 1 
        5  3496 1 1 29 GLN CB   C -12.181  -6.156  -2.305 1.00 . A A . 29 GLN CB   1 1 
        5  3497 1 1 29 GLN CD   C -14.501  -6.589  -3.208 1.00 . A A . 29 GLN CD   1 1 
        5  3498 1 1 29 GLN CG   C -13.185  -7.200  -2.768 1.00 . A A . 29 GLN CG   1 1 
        5  3499 1 1 29 GLN H    H  -9.985  -5.031  -1.601 1.00 . A A . 29 GLN H    1 1 
        5  3500 1 1 29 GLN HA   H -11.902  -6.699  -0.255 1.00 . A A . 29 GLN HA   1 1 
        5  3501 1 1 29 GLN HB2  H -12.725  -5.277  -1.994 1.00 . A A . 29 GLN HB2  1 1 
        5  3502 1 1 29 GLN HB3  H -11.549  -5.901  -3.143 1.00 . A A . 29 GLN HB3  1 1 
        5  3503 1 1 29 GLN HE21 H -15.500  -7.806  -1.995 1.00 . A A . 29 GLN HE21 1 1 
        5  3504 1 1 29 GLN HE22 H -16.464  -6.708  -2.916 1.00 . A A . 29 GLN HE22 1 1 
        5  3505 1 1 29 GLN HG2  H -12.763  -7.743  -3.600 1.00 . A A . 29 GLN HG2  1 1 
        5  3506 1 1 29 GLN HG3  H -13.376  -7.882  -1.953 1.00 . A A . 29 GLN HG3  1 1 
        5  3507 1 1 29 GLN N    N -10.239  -5.658  -0.893 1.00 . A A . 29 GLN N    1 1 
        5  3508 1 1 29 GLN NE2  N -15.600  -7.085  -2.651 1.00 . A A . 29 GLN NE2  1 1 
        5  3509 1 1 29 GLN O    O -11.295  -9.026  -1.100 1.00 . A A . 29 GLN O    1 1 
        5  3510 1 1 29 GLN OE1  O -14.530  -5.681  -4.040 1.00 . A A . 29 GLN OE1  1 1 
        5  3511 1 1 30 GLY C    C  -8.920  -9.515  -3.980 1.00 . A A . 30 GLY C    1 1 
        5  3512 1 1 30 GLY CA   C  -8.932  -9.269  -2.484 1.00 . A A . 30 GLY CA   1 1 
        5  3513 1 1 30 GLY H    H  -9.157  -7.165  -2.394 1.00 . A A . 30 GLY H    1 1 
        5  3514 1 1 30 GLY HA2  H  -7.914  -9.254  -2.124 1.00 . A A . 30 GLY HA2  1 1 
        5  3515 1 1 30 GLY HA3  H  -9.462 -10.077  -2.002 1.00 . A A . 30 GLY HA3  1 1 
        5  3516 1 1 30 GLY N    N  -9.572  -8.014  -2.134 1.00 . A A . 30 GLY N    1 1 
        5  3517 1 1 30 GLY O    O  -8.804 -10.656  -4.427 1.00 . A A . 30 GLY O    1 1 
        5  3518 1 1 31 TRP C    C  -7.625  -8.651  -6.753 1.00 . A A . 31 TRP C    1 1 
        5  3519 1 1 31 TRP CA   C  -9.046  -8.550  -6.210 1.00 . A A . 31 TRP CA   1 1 
        5  3520 1 1 31 TRP CB   C  -9.757  -7.344  -6.827 1.00 . A A . 31 TRP CB   1 1 
        5  3521 1 1 31 TRP CD1  C -12.019  -8.254  -6.038 1.00 . A A . 31 TRP CD1  1 1 
        5  3522 1 1 31 TRP CD2  C -12.147  -6.857  -7.784 1.00 . A A . 31 TRP CD2  1 1 
        5  3523 1 1 31 TRP CE2  C -13.448  -7.281  -7.452 1.00 . A A . 31 TRP CE2  1 1 
        5  3524 1 1 31 TRP CE3  C -11.979  -5.971  -8.852 1.00 . A A . 31 TRP CE3  1 1 
        5  3525 1 1 31 TRP CG   C -11.248  -7.490  -6.867 1.00 . A A . 31 TRP CG   1 1 
        5  3526 1 1 31 TRP CH2  C -14.379  -5.984  -9.193 1.00 . A A . 31 TRP CH2  1 1 
        5  3527 1 1 31 TRP CZ2  C -14.572  -6.851  -8.152 1.00 . A A . 31 TRP CZ2  1 1 
        5  3528 1 1 31 TRP CZ3  C -13.096  -5.545  -9.546 1.00 . A A . 31 TRP CZ3  1 1 
        5  3529 1 1 31 TRP H    H  -9.131  -7.560  -4.340 1.00 . A A . 31 TRP H    1 1 
        5  3530 1 1 31 TRP HA   H  -9.585  -9.448  -6.474 1.00 . A A . 31 TRP HA   1 1 
        5  3531 1 1 31 TRP HB2  H  -9.524  -6.462  -6.250 1.00 . A A . 31 TRP HB2  1 1 
        5  3532 1 1 31 TRP HB3  H  -9.407  -7.210  -7.841 1.00 . A A . 31 TRP HB3  1 1 
        5  3533 1 1 31 TRP HD1  H -11.631  -8.859  -5.234 1.00 . A A . 31 TRP HD1  1 1 
        5  3534 1 1 31 TRP HE1  H -14.091  -8.583  -5.938 1.00 . A A . 31 TRP HE1  1 1 
        5  3535 1 1 31 TRP HE3  H -10.998  -5.622  -9.139 1.00 . A A . 31 TRP HE3  1 1 
        5  3536 1 1 31 TRP HH2  H -15.222  -5.625  -9.762 1.00 . A A . 31 TRP HH2  1 1 
        5  3537 1 1 31 TRP HZ2  H -15.568  -7.179  -7.892 1.00 . A A . 31 TRP HZ2  1 1 
        5  3538 1 1 31 TRP HZ3  H -12.986  -4.861 -10.374 1.00 . A A . 31 TRP HZ3  1 1 
        5  3539 1 1 31 TRP N    N  -9.042  -8.444  -4.755 1.00 . A A . 31 TRP N    1 1 
        5  3540 1 1 31 TRP NE1  N -13.343  -8.133  -6.385 1.00 . A A . 31 TRP NE1  1 1 
        5  3541 1 1 31 TRP O    O  -6.733  -7.917  -6.327 1.00 . A A . 31 TRP O    1 1 
        5  3542 1 1 32 THR C    C  -5.648  -8.512  -9.039 1.00 . A A . 32 THR C    1 1 
        5  3543 1 1 32 THR CA   C  -6.106  -9.762  -8.296 1.00 . A A . 32 THR CA   1 1 
        5  3544 1 1 32 THR CB   C  -6.108 -10.954  -9.273 1.00 . A A . 32 THR CB   1 1 
        5  3545 1 1 32 THR CG2  C  -6.519 -12.235  -8.562 1.00 . A A . 32 THR CG2  1 1 
        5  3546 1 1 32 THR H    H  -8.171 -10.120  -7.994 1.00 . A A . 32 THR H    1 1 
        5  3547 1 1 32 THR HA   H  -5.405  -9.975  -7.502 1.00 . A A . 32 THR HA   1 1 
        5  3548 1 1 32 THR HB   H  -5.109 -11.080  -9.663 1.00 . A A . 32 THR HB   1 1 
        5  3549 1 1 32 THR HG1  H  -7.017 -11.452 -10.951 1.00 . A A . 32 THR HG1  1 1 
        5  3550 1 1 32 THR HG21 H  -6.154 -12.215  -7.546 1.00 . A A . 32 THR HG21 1 1 
        5  3551 1 1 32 THR HG22 H  -6.098 -13.084  -9.080 1.00 . A A . 32 THR HG22 1 1 
        5  3552 1 1 32 THR HG23 H  -7.595 -12.313  -8.557 1.00 . A A . 32 THR HG23 1 1 
        5  3553 1 1 32 THR N    N  -7.420  -9.565  -7.696 1.00 . A A . 32 THR N    1 1 
        5  3554 1 1 32 THR O    O  -6.417  -7.567  -9.216 1.00 . A A . 32 THR O    1 1 
        5  3555 1 1 32 THR OG1  O  -7.005 -10.696 -10.358 1.00 . A A . 32 THR OG1  1 1 
        5  3556 1 1 33 ILE C    C  -4.503  -7.211 -11.555 1.00 . A A . 33 ILE C    1 1 
        5  3557 1 1 33 ILE CA   C  -3.832  -7.380 -10.196 1.00 . A A . 33 ILE CA   1 1 
        5  3558 1 1 33 ILE CB   C  -2.314  -7.537 -10.401 1.00 . A A . 33 ILE CB   1 1 
        5  3559 1 1 33 ILE CD1  C  -1.321  -9.105  -8.659 1.00 . A A . 33 ILE CD1  1 1 
        5  3560 1 1 33 ILE CG1  C  -1.606  -7.672  -9.051 1.00 . A A . 33 ILE CG1  1 1 
        5  3561 1 1 33 ILE CG2  C  -1.759  -6.353 -11.180 1.00 . A A . 33 ILE CG2  1 1 
        5  3562 1 1 33 ILE H    H  -3.828  -9.296  -9.298 1.00 . A A . 33 ILE H    1 1 
        5  3563 1 1 33 ILE HA   H  -4.006  -6.490  -9.608 1.00 . A A . 33 ILE HA   1 1 
        5  3564 1 1 33 ILE HB   H  -2.142  -8.430 -10.981 1.00 . A A . 33 ILE HB   1 1 
        5  3565 1 1 33 ILE HD11 H  -1.860  -9.345  -7.755 1.00 . A A . 33 ILE HD11 1 1 
        5  3566 1 1 33 ILE HD12 H  -1.636  -9.765  -9.453 1.00 . A A . 33 ILE HD12 1 1 
        5  3567 1 1 33 ILE HD13 H  -0.261  -9.227  -8.488 1.00 . A A . 33 ILE HD13 1 1 
        5  3568 1 1 33 ILE HG12 H  -0.665  -7.147  -9.091 1.00 . A A . 33 ILE HG12 1 1 
        5  3569 1 1 33 ILE HG13 H  -2.226  -7.234  -8.283 1.00 . A A . 33 ILE HG13 1 1 
        5  3570 1 1 33 ILE HG21 H  -2.251  -6.291 -12.139 1.00 . A A . 33 ILE HG21 1 1 
        5  3571 1 1 33 ILE HG22 H  -1.938  -5.443 -10.626 1.00 . A A . 33 ILE HG22 1 1 
        5  3572 1 1 33 ILE HG23 H  -0.698  -6.483 -11.327 1.00 . A A . 33 ILE HG23 1 1 
        5  3573 1 1 33 ILE N    N  -4.391  -8.514  -9.471 1.00 . A A . 33 ILE N    1 1 
        5  3574 1 1 33 ILE O    O  -4.587  -6.103 -12.084 1.00 . A A . 33 ILE O    1 1 
        5  3575 1 1 34 ASP C    C  -7.106  -7.877 -13.263 1.00 . A A . 34 ASP C    1 1 
        5  3576 1 1 34 ASP CA   C  -5.646  -8.293 -13.411 1.00 . A A . 34 ASP CA   1 1 
        5  3577 1 1 34 ASP CB   C  -5.559  -9.666 -14.079 1.00 . A A . 34 ASP CB   1 1 
        5  3578 1 1 34 ASP CG   C  -5.691  -9.585 -15.588 1.00 . A A . 34 ASP CG   1 1 
        5  3579 1 1 34 ASP H    H  -4.881  -9.172 -11.643 1.00 . A A . 34 ASP H    1 1 
        5  3580 1 1 34 ASP HA   H  -5.139  -7.569 -14.030 1.00 . A A . 34 ASP HA   1 1 
        5  3581 1 1 34 ASP HB2  H  -4.604 -10.114 -13.844 1.00 . A A . 34 ASP HB2  1 1 
        5  3582 1 1 34 ASP HB3  H  -6.350 -10.295 -13.699 1.00 . A A . 34 ASP HB3  1 1 
        5  3583 1 1 34 ASP N    N  -4.979  -8.318 -12.114 1.00 . A A . 34 ASP N    1 1 
        5  3584 1 1 34 ASP O    O  -7.715  -7.371 -14.206 1.00 . A A . 34 ASP O    1 1 
        5  3585 1 1 34 ASP OD1  O  -6.157  -8.539 -16.087 1.00 . A A . 34 ASP OD1  1 1 
        5  3586 1 1 34 ASP OD2  O  -5.329 -10.567 -16.268 1.00 . A A . 34 ASP OD2  1 1 
        5  3587 1 1 35 GLN C    C  -9.274  -6.244 -11.965 1.00 . A A . 35 GLN C    1 1 
        5  3588 1 1 35 GLN CA   C  -9.051  -7.744 -11.806 1.00 . A A . 35 GLN CA   1 1 
        5  3589 1 1 35 GLN CB   C  -9.446  -8.184 -10.396 1.00 . A A . 35 GLN CB   1 1 
        5  3590 1 1 35 GLN CD   C -11.334  -9.700 -11.117 1.00 . A A . 35 GLN CD   1 1 
        5  3591 1 1 35 GLN CG   C -10.038  -9.583 -10.338 1.00 . A A . 35 GLN CG   1 1 
        5  3592 1 1 35 GLN H    H  -7.124  -8.501 -11.364 1.00 . A A . 35 GLN H    1 1 
        5  3593 1 1 35 GLN HA   H  -9.669  -8.265 -12.522 1.00 . A A . 35 GLN HA   1 1 
        5  3594 1 1 35 GLN HB2  H  -8.569  -8.162  -9.766 1.00 . A A . 35 GLN HB2  1 1 
        5  3595 1 1 35 GLN HB3  H -10.177  -7.491 -10.007 1.00 . A A . 35 GLN HB3  1 1 
        5  3596 1 1 35 GLN HE21 H -12.387  -9.394  -9.458 1.00 . A A . 35 GLN HE21 1 1 
        5  3597 1 1 35 GLN HE22 H -13.309  -9.633 -10.899 1.00 . A A . 35 GLN HE22 1 1 
        5  3598 1 1 35 GLN HG2  H  -9.324 -10.280 -10.751 1.00 . A A . 35 GLN HG2  1 1 
        5  3599 1 1 35 GLN HG3  H -10.231  -9.836  -9.306 1.00 . A A . 35 GLN HG3  1 1 
        5  3600 1 1 35 GLN N    N  -7.661  -8.095 -12.076 1.00 . A A . 35 GLN N    1 1 
        5  3601 1 1 35 GLN NE2  N -12.457  -9.563 -10.421 1.00 . A A . 35 GLN NE2  1 1 
        5  3602 1 1 35 GLN O    O -10.199  -5.814 -12.654 1.00 . A A . 35 GLN O    1 1 
        5  3603 1 1 35 GLN OE1  O -11.326  -9.912 -12.330 1.00 . A A . 35 GLN OE1  1 1 
        5  3604 1 1 36 ILE C    C  -8.053  -3.481 -12.746 1.00 . A A . 36 ILE C    1 1 
        5  3605 1 1 36 ILE CA   C  -8.525  -4.001 -11.393 1.00 . A A . 36 ILE CA   1 1 
        5  3606 1 1 36 ILE CB   C  -7.704  -3.322 -10.280 1.00 . A A . 36 ILE CB   1 1 
        5  3607 1 1 36 ILE CD1  C  -7.427  -4.986  -8.374 1.00 . A A . 36 ILE CD1  1 1 
        5  3608 1 1 36 ILE CG1  C  -8.185  -3.789  -8.905 1.00 . A A . 36 ILE CG1  1 1 
        5  3609 1 1 36 ILE CG2  C  -7.803  -1.809 -10.397 1.00 . A A . 36 ILE CG2  1 1 
        5  3610 1 1 36 ILE H    H  -7.705  -5.855 -10.788 1.00 . A A . 36 ILE H    1 1 
        5  3611 1 1 36 ILE HA   H  -9.564  -3.734 -11.259 1.00 . A A . 36 ILE HA   1 1 
        5  3612 1 1 36 ILE HB   H  -6.669  -3.602 -10.406 1.00 . A A . 36 ILE HB   1 1 
        5  3613 1 1 36 ILE HD11 H  -8.049  -5.866  -8.444 1.00 . A A . 36 ILE HD11 1 1 
        5  3614 1 1 36 ILE HD12 H  -6.529  -5.130  -8.955 1.00 . A A . 36 ILE HD12 1 1 
        5  3615 1 1 36 ILE HD13 H  -7.163  -4.814  -7.340 1.00 . A A . 36 ILE HD13 1 1 
        5  3616 1 1 36 ILE HG12 H  -8.069  -2.983  -8.197 1.00 . A A . 36 ILE HG12 1 1 
        5  3617 1 1 36 ILE HG13 H  -9.229  -4.059  -8.969 1.00 . A A . 36 ILE HG13 1 1 
        5  3618 1 1 36 ILE HG21 H  -6.824  -1.398 -10.592 1.00 . A A . 36 ILE HG21 1 1 
        5  3619 1 1 36 ILE HG22 H  -8.468  -1.553 -11.208 1.00 . A A . 36 ILE HG22 1 1 
        5  3620 1 1 36 ILE HG23 H  -8.187  -1.401  -9.474 1.00 . A A . 36 ILE HG23 1 1 
        5  3621 1 1 36 ILE N    N  -8.421  -5.453 -11.322 1.00 . A A . 36 ILE N    1 1 
        5  3622 1 1 36 ILE O    O  -8.743  -2.695 -13.395 1.00 . A A . 36 ILE O    1 1 
        5  3623 1 1 37 GLU C    C  -7.297  -3.757 -15.583 1.00 . A A . 37 GLU C    1 1 
        5  3624 1 1 37 GLU CA   C  -6.311  -3.507 -14.445 1.00 . A A . 37 GLU CA   1 1 
        5  3625 1 1 37 GLU CB   C  -5.001  -4.250 -14.719 1.00 . A A . 37 GLU CB   1 1 
        5  3626 1 1 37 GLU CD   C  -2.478  -4.131 -14.681 1.00 . A A . 37 GLU CD   1 1 
        5  3627 1 1 37 GLU CG   C  -3.776  -3.552 -14.153 1.00 . A A . 37 GLU CG   1 1 
        5  3628 1 1 37 GLU H    H  -6.371  -4.553 -12.605 1.00 . A A . 37 GLU H    1 1 
        5  3629 1 1 37 GLU HA   H  -6.108  -2.449 -14.386 1.00 . A A . 37 GLU HA   1 1 
        5  3630 1 1 37 GLU HB2  H  -5.062  -5.236 -14.283 1.00 . A A . 37 GLU HB2  1 1 
        5  3631 1 1 37 GLU HB3  H  -4.873  -4.346 -15.787 1.00 . A A . 37 GLU HB3  1 1 
        5  3632 1 1 37 GLU HG2  H  -3.819  -2.506 -14.417 1.00 . A A . 37 GLU HG2  1 1 
        5  3633 1 1 37 GLU HG3  H  -3.786  -3.650 -13.077 1.00 . A A . 37 GLU HG3  1 1 
        5  3634 1 1 37 GLU N    N  -6.874  -3.927 -13.167 1.00 . A A . 37 GLU N    1 1 
        5  3635 1 1 37 GLU O    O  -7.276  -3.065 -16.601 1.00 . A A . 37 GLU O    1 1 
        5  3636 1 1 37 GLU OE1  O  -2.073  -3.753 -15.800 1.00 . A A . 37 GLU OE1  1 1 
        5  3637 1 1 37 GLU OE2  O  -1.868  -4.962 -13.977 1.00 . A A . 37 GLU OE2  1 1 
        5  3638 1 1 38 LYS C    C -10.499  -4.446 -16.092 1.00 . A A . 38 LYS C    1 1 
        5  3639 1 1 38 LYS CA   C  -9.155  -5.093 -16.411 1.00 . A A . 38 LYS CA   1 1 
        5  3640 1 1 38 LYS CB   C  -9.318  -6.612 -16.502 1.00 . A A . 38 LYS CB   1 1 
        5  3641 1 1 38 LYS CD   C  -9.879  -6.765 -18.946 1.00 . A A . 38 LYS CD   1 1 
        5  3642 1 1 38 LYS CE   C  -8.873  -7.802 -19.423 1.00 . A A . 38 LYS CE   1 1 
        5  3643 1 1 38 LYS CG   C -10.346  -7.054 -17.529 1.00 . A A . 38 LYS CG   1 1 
        5  3644 1 1 38 LYS H    H  -8.127  -5.267 -14.569 1.00 . A A . 38 LYS H    1 1 
        5  3645 1 1 38 LYS HA   H  -8.806  -4.720 -17.362 1.00 . A A . 38 LYS HA   1 1 
        5  3646 1 1 38 LYS HB2  H  -8.366  -7.049 -16.766 1.00 . A A . 38 LYS HB2  1 1 
        5  3647 1 1 38 LYS HB3  H  -9.621  -6.988 -15.536 1.00 . A A . 38 LYS HB3  1 1 
        5  3648 1 1 38 LYS HD2  H -10.732  -6.777 -19.607 1.00 . A A . 38 LYS HD2  1 1 
        5  3649 1 1 38 LYS HD3  H  -9.415  -5.789 -18.971 1.00 . A A . 38 LYS HD3  1 1 
        5  3650 1 1 38 LYS HE2  H  -8.425  -7.454 -20.341 1.00 . A A . 38 LYS HE2  1 1 
        5  3651 1 1 38 LYS HE3  H  -8.108  -7.915 -18.670 1.00 . A A . 38 LYS HE3  1 1 
        5  3652 1 1 38 LYS HG2  H -10.512  -8.116 -17.426 1.00 . A A . 38 LYS HG2  1 1 
        5  3653 1 1 38 LYS HG3  H -11.271  -6.524 -17.350 1.00 . A A . 38 LYS HG3  1 1 
        5  3654 1 1 38 LYS HZ1  H  -8.807  -9.884 -19.582 1.00 . A A . 38 LYS HZ1  1 1 
        5  3655 1 1 38 LYS HZ2  H  -9.923  -9.153 -20.621 1.00 . A A . 38 LYS HZ2  1 1 
        5  3656 1 1 38 LYS HZ3  H -10.268  -9.289 -18.971 1.00 . A A . 38 LYS HZ3  1 1 
        5  3657 1 1 38 LYS N    N  -8.160  -4.751 -15.402 1.00 . A A . 38 LYS N    1 1 
        5  3658 1 1 38 LYS NZ   N  -9.513  -9.124 -19.666 1.00 . A A . 38 LYS NZ   1 1 
        5  3659 1 1 38 LYS O    O -11.301  -4.184 -16.989 1.00 . A A . 38 LYS O    1 1 
        5  3660 1 1 39 TRP C    C -12.065  -2.122 -14.843 1.00 . A A . 39 TRP C    1 1 
        5  3661 1 1 39 TRP CA   C -11.983  -3.570 -14.375 1.00 . A A . 39 TRP CA   1 1 
        5  3662 1 1 39 TRP CB   C -12.102  -3.634 -12.851 1.00 . A A . 39 TRP CB   1 1 
        5  3663 1 1 39 TRP CD1  C -14.493  -3.430 -11.951 1.00 . A A . 39 TRP CD1  1 1 
        5  3664 1 1 39 TRP CD2  C -13.392  -1.485 -12.089 1.00 . A A . 39 TRP CD2  1 1 
        5  3665 1 1 39 TRP CE2  C -14.683  -1.235 -11.584 1.00 . A A . 39 TRP CE2  1 1 
        5  3666 1 1 39 TRP CE3  C -12.517  -0.409 -12.261 1.00 . A A . 39 TRP CE3  1 1 
        5  3667 1 1 39 TRP CG   C -13.291  -2.895 -12.316 1.00 . A A . 39 TRP CG   1 1 
        5  3668 1 1 39 TRP CH2  C -14.240   1.080 -11.431 1.00 . A A . 39 TRP CH2  1 1 
        5  3669 1 1 39 TRP CZ2  C -15.118   0.045 -11.252 1.00 . A A . 39 TRP CZ2  1 1 
        5  3670 1 1 39 TRP CZ3  C -12.950   0.861 -11.931 1.00 . A A . 39 TRP CZ3  1 1 
        5  3671 1 1 39 TRP H    H -10.058  -4.421 -14.143 1.00 . A A . 39 TRP H    1 1 
        5  3672 1 1 39 TRP HA   H -12.799  -4.125 -14.814 1.00 . A A . 39 TRP HA   1 1 
        5  3673 1 1 39 TRP HB2  H -12.187  -4.666 -12.546 1.00 . A A . 39 TRP HB2  1 1 
        5  3674 1 1 39 TRP HB3  H -11.214  -3.204 -12.410 1.00 . A A . 39 TRP HB3  1 1 
        5  3675 1 1 39 TRP HD1  H -14.733  -4.481 -12.007 1.00 . A A . 39 TRP HD1  1 1 
        5  3676 1 1 39 TRP HE1  H -16.253  -2.570 -11.193 1.00 . A A . 39 TRP HE1  1 1 
        5  3677 1 1 39 TRP HE3  H -11.518  -0.557 -12.645 1.00 . A A . 39 TRP HE3  1 1 
        5  3678 1 1 39 TRP HH2  H -14.536   2.088 -11.187 1.00 . A A . 39 TRP HH2  1 1 
        5  3679 1 1 39 TRP HZ2  H -16.109   0.229 -10.865 1.00 . A A . 39 TRP HZ2  1 1 
        5  3680 1 1 39 TRP HZ3  H -12.288   1.705 -12.058 1.00 . A A . 39 TRP HZ3  1 1 
        5  3681 1 1 39 TRP N    N -10.737  -4.189 -14.811 1.00 . A A . 39 TRP N    1 1 
        5  3682 1 1 39 TRP NE1  N -15.335  -2.438 -11.510 1.00 . A A . 39 TRP NE1  1 1 
        5  3683 1 1 39 TRP O    O -13.150  -1.610 -15.123 1.00 . A A . 39 TRP O    1 1 
        5  3684 1 1 40 LEU C    C -10.666   0.017 -16.871 1.00 . A A . 40 LEU C    1 1 
        5  3685 1 1 40 LEU CA   C -10.855  -0.074 -15.361 1.00 . A A . 40 LEU CA   1 1 
        5  3686 1 1 40 LEU CB   C  -9.715   0.657 -14.648 1.00 . A A . 40 LEU CB   1 1 
        5  3687 1 1 40 LEU CD1  C -10.690   2.902 -15.187 1.00 . A A . 40 LEU CD1  1 1 
        5  3688 1 1 40 LEU CD2  C  -8.378   2.739 -14.246 1.00 . A A . 40 LEU CD2  1 1 
        5  3689 1 1 40 LEU CG   C  -9.416   2.074 -15.139 1.00 . A A . 40 LEU CG   1 1 
        5  3690 1 1 40 LEU H    H -10.082  -1.926 -14.689 1.00 . A A . 40 LEU H    1 1 
        5  3691 1 1 40 LEU HA   H -11.792   0.395 -15.098 1.00 . A A . 40 LEU HA   1 1 
        5  3692 1 1 40 LEU HB2  H  -9.965   0.716 -13.600 1.00 . A A . 40 LEU HB2  1 1 
        5  3693 1 1 40 LEU HB3  H  -8.818   0.067 -14.770 1.00 . A A . 40 LEU HB3  1 1 
        5  3694 1 1 40 LEU HD11 H -11.415   2.412 -15.818 1.00 . A A . 40 LEU HD11 1 1 
        5  3695 1 1 40 LEU HD12 H -10.468   3.881 -15.585 1.00 . A A . 40 LEU HD12 1 1 
        5  3696 1 1 40 LEU HD13 H -11.091   3.003 -14.189 1.00 . A A . 40 LEU HD13 1 1 
        5  3697 1 1 40 LEU HD21 H  -7.535   3.049 -14.845 1.00 . A A . 40 LEU HD21 1 1 
        5  3698 1 1 40 LEU HD22 H  -8.046   2.037 -13.495 1.00 . A A . 40 LEU HD22 1 1 
        5  3699 1 1 40 LEU HD23 H  -8.816   3.601 -13.766 1.00 . A A . 40 LEU HD23 1 1 
        5  3700 1 1 40 LEU HG   H  -9.013   2.023 -16.141 1.00 . A A . 40 LEU HG   1 1 
        5  3701 1 1 40 LEU N    N -10.913  -1.465 -14.925 1.00 . A A . 40 LEU N    1 1 
        5  3702 1 1 40 LEU O    O -11.245   0.880 -17.530 1.00 . A A . 40 LEU O    1 1 
        5  3703 1 1 41 LYS C    C -10.855  -1.245 -19.630 1.00 . A A . 41 LYS C    1 1 
        5  3704 1 1 41 LYS CA   C  -9.589  -0.908 -18.849 1.00 . A A . 41 LYS CA   1 1 
        5  3705 1 1 41 LYS CB   C  -8.493  -1.927 -19.170 1.00 . A A . 41 LYS CB   1 1 
        5  3706 1 1 41 LYS CD   C  -6.101  -2.179 -19.894 1.00 . A A . 41 LYS CD   1 1 
        5  3707 1 1 41 LYS CE   C  -5.525  -3.325 -19.076 1.00 . A A . 41 LYS CE   1 1 
        5  3708 1 1 41 LYS CG   C  -7.088  -1.356 -19.082 1.00 . A A . 41 LYS CG   1 1 
        5  3709 1 1 41 LYS H    H  -9.419  -1.546 -16.838 1.00 . A A . 41 LYS H    1 1 
        5  3710 1 1 41 LYS HA   H  -9.252   0.075 -19.142 1.00 . A A . 41 LYS HA   1 1 
        5  3711 1 1 41 LYS HB2  H  -8.569  -2.749 -18.474 1.00 . A A . 41 LYS HB2  1 1 
        5  3712 1 1 41 LYS HB3  H  -8.646  -2.299 -20.172 1.00 . A A . 41 LYS HB3  1 1 
        5  3713 1 1 41 LYS HD2  H  -6.608  -2.586 -20.756 1.00 . A A . 41 LYS HD2  1 1 
        5  3714 1 1 41 LYS HD3  H  -5.293  -1.538 -20.219 1.00 . A A . 41 LYS HD3  1 1 
        5  3715 1 1 41 LYS HE2  H  -5.118  -2.926 -18.160 1.00 . A A . 41 LYS HE2  1 1 
        5  3716 1 1 41 LYS HE3  H  -6.319  -4.019 -18.845 1.00 . A A . 41 LYS HE3  1 1 
        5  3717 1 1 41 LYS HG2  H  -7.095  -0.345 -19.462 1.00 . A A . 41 LYS HG2  1 1 
        5  3718 1 1 41 LYS HG3  H  -6.775  -1.352 -18.048 1.00 . A A . 41 LYS HG3  1 1 
        5  3719 1 1 41 LYS HZ1  H  -4.859  -4.820 -20.373 1.00 . A A . 41 LYS HZ1  1 1 
        5  3720 1 1 41 LYS HZ2  H  -3.763  -4.445 -19.141 1.00 . A A . 41 LYS HZ2  1 1 
        5  3721 1 1 41 LYS HZ3  H  -3.954  -3.392 -20.451 1.00 . A A . 41 LYS HZ3  1 1 
        5  3722 1 1 41 LYS N    N  -9.853  -0.882 -17.416 1.00 . A A . 41 LYS N    1 1 
        5  3723 1 1 41 LYS NZ   N  -4.450  -4.045 -19.812 1.00 . A A . 41 LYS NZ   1 1 
        5  3724 1 1 41 LYS O    O -11.084  -0.717 -20.718 1.00 . A A . 41 LYS O    1 1 
        5  3725 1 1 42 ARG C    C -14.032  -1.529 -19.425 1.00 . A A . 42 ARG C    1 1 
        5  3726 1 1 42 ARG CA   C -12.918  -2.534 -19.709 1.00 . A A . 42 ARG CA   1 1 
        5  3727 1 1 42 ARG CB   C -13.336  -3.924 -19.226 1.00 . A A . 42 ARG CB   1 1 
        5  3728 1 1 42 ARG CD   C -15.613  -4.442 -20.153 1.00 . A A . 42 ARG CD   1 1 
        5  3729 1 1 42 ARG CG   C -14.122  -4.717 -20.257 1.00 . A A . 42 ARG CG   1 1 
        5  3730 1 1 42 ARG CZ   C -17.509  -5.061 -18.715 1.00 . A A . 42 ARG CZ   1 1 
        5  3731 1 1 42 ARG H    H -11.438  -2.513 -18.197 1.00 . A A . 42 ARG H    1 1 
        5  3732 1 1 42 ARG HA   H -12.745  -2.570 -20.774 1.00 . A A . 42 ARG HA   1 1 
        5  3733 1 1 42 ARG HB2  H -12.449  -4.486 -18.972 1.00 . A A . 42 ARG HB2  1 1 
        5  3734 1 1 42 ARG HB3  H -13.948  -3.816 -18.344 1.00 . A A . 42 ARG HB3  1 1 
        5  3735 1 1 42 ARG HD2  H -15.765  -3.375 -20.083 1.00 . A A . 42 ARG HD2  1 1 
        5  3736 1 1 42 ARG HD3  H -16.098  -4.816 -21.043 1.00 . A A . 42 ARG HD3  1 1 
        5  3737 1 1 42 ARG HE   H -15.607  -5.552 -18.369 1.00 . A A . 42 ARG HE   1 1 
        5  3738 1 1 42 ARG HG2  H -13.784  -4.439 -21.245 1.00 . A A . 42 ARG HG2  1 1 
        5  3739 1 1 42 ARG HG3  H -13.946  -5.770 -20.098 1.00 . A A . 42 ARG HG3  1 1 
        5  3740 1 1 42 ARG HH11 H -17.999  -3.977 -20.347 1.00 . A A . 42 ARG HH11 1 1 
        5  3741 1 1 42 ARG HH12 H -19.326  -4.420 -19.325 1.00 . A A . 42 ARG HH12 1 1 
        5  3742 1 1 42 ARG HH21 H -17.345  -6.142 -17.015 1.00 . A A . 42 ARG HH21 1 1 
        5  3743 1 1 42 ARG HH22 H -18.953  -5.651 -17.429 1.00 . A A . 42 ARG HH22 1 1 
        5  3744 1 1 42 ARG N    N -11.675  -2.126 -19.066 1.00 . A A . 42 ARG N    1 1 
        5  3745 1 1 42 ARG NE   N -16.208  -5.083 -18.983 1.00 . A A . 42 ARG NE   1 1 
        5  3746 1 1 42 ARG NH1  N -18.347  -4.434 -19.529 1.00 . A A . 42 ARG NH1  1 1 
        5  3747 1 1 42 ARG NH2  N -17.974  -5.668 -17.631 1.00 . A A . 42 ARG NH2  1 1 
        5  3748 1 1 42 ARG O    O -14.683  -1.032 -20.345 1.00 . A A . 42 ARG O    1 1 
        5  3749 1 1 43 HIS C    C -14.777   1.145 -17.851 1.00 . A A . 43 HIS C    1 1 
        5  3750 1 1 43 HIS CA   C -15.280  -0.291 -17.741 1.00 . A A . 43 HIS CA   1 1 
        5  3751 1 1 43 HIS CB   C -15.729  -0.578 -16.308 1.00 . A A . 43 HIS CB   1 1 
        5  3752 1 1 43 HIS CD2  C -18.253  -0.394 -15.737 1.00 . A A . 43 HIS CD2  1 1 
        5  3753 1 1 43 HIS CE1  C -18.350   1.771 -15.409 1.00 . A A . 43 HIS CE1  1 1 
        5  3754 1 1 43 HIS CG   C -17.010   0.103 -15.935 1.00 . A A . 43 HIS CG   1 1 
        5  3755 1 1 43 HIS H    H -13.694  -1.665 -17.459 1.00 . A A . 43 HIS H    1 1 
        5  3756 1 1 43 HIS HA   H -16.122  -0.416 -18.405 1.00 . A A . 43 HIS HA   1 1 
        5  3757 1 1 43 HIS HB2  H -15.873  -1.642 -16.189 1.00 . A A . 43 HIS HB2  1 1 
        5  3758 1 1 43 HIS HB3  H -14.963  -0.244 -15.624 1.00 . A A . 43 HIS HB3  1 1 
        5  3759 1 1 43 HIS HD1  H -16.368   2.105 -15.790 1.00 . A A . 43 HIS HD1  1 1 
        5  3760 1 1 43 HIS HD2  H -18.550  -1.431 -15.819 1.00 . A A . 43 HIS HD2  1 1 
        5  3761 1 1 43 HIS HE1  H -18.720   2.761 -15.188 1.00 . A A . 43 HIS HE1  1 1 
        5  3762 1 1 43 HIS N    N -14.245  -1.236 -18.146 1.00 . A A . 43 HIS N    1 1 
        5  3763 1 1 43 HIS ND1  N -17.105   1.463 -15.722 1.00 . A A . 43 HIS ND1  1 1 
        5  3764 1 1 43 HIS NE2  N -19.067   0.662 -15.411 1.00 . A A . 43 HIS NE2  1 1 
        5  3765 1 1 43 HIS O    O -15.223   1.905 -18.712 1.00 . A A . 43 HIS O    1 1 
        6  3766 1 1  1   . C    C   0.622  -1.914  -0.494 1.00 . A A .  1 FME C    1 1 
        6  3767 1 1  1   . CA   C   0.360  -0.416  -0.344 1.00 . A A .  1 FME CA   1 1 
        6  3768 1 1  1   . CB   C   1.373   0.334   0.552 1.00 . A A .  1 FME CB   1 1 
        6  3769 1 1  1   . CE   C   3.300   1.311   2.764 1.00 . A A .  1 FME CE   1 1 
        6  3770 1 1  1   . CG   C   2.777  -0.300   0.602 1.00 . A A .  1 FME CG   1 1 
        6  3771 1 1  1   . CN   C  -1.434  -0.442   1.310 1.00 . A A .  1 FME CN   1 1 
        6  3772 1 1  1   . HA   H   0.567  -0.026  -1.372 1.00 . A A .  1 FME HA   1 1 
        6  3773 1 1  1   . HB2  H   0.971   0.419   1.588 1.00 . A A .  1 FME HB2  1 1 
        6  3774 1 1  1   . HB3  H   1.469   1.371   0.146 1.00 . A A .  1 FME HB3  1 1 
        6  3775 1 1  1   . HCN  H  -2.415  -0.037   1.629 1.00 . A A .  1 FME HCN  1 1 
        6  3776 1 1  1   . HE1  H   2.659   0.456   3.078 1.00 . A A .  1 FME HE1  1 1 
        6  3777 1 1  1   . HE2  H   2.682   2.236   2.742 1.00 . A A .  1 FME HE2  1 1 
        6  3778 1 1  1   . HE3  H   4.124   1.432   3.503 1.00 . A A .  1 FME HE3  1 1 
        6  3779 1 1  1   . HG2  H   3.051  -0.693  -0.406 1.00 . A A .  1 FME HG2  1 1 
        6  3780 1 1  1   . HG3  H   2.796  -1.152   1.316 1.00 . A A .  1 FME HG3  1 1 
        6  3781 1 1  1   . N    N  -1.043  -0.106   0.024 1.00 . A A .  1 FME N    1 1 
        6  3782 1 1  1   . O    O   0.746  -2.652   0.482 1.00 . A A .  1 FME O    1 1 
        6  3783 1 1  1   . O1   O  -0.781  -1.136   2.054 1.00 . A A .  1 FME O1   1 1 
        6  3784 1 1  1   . SD   S   3.981   0.971   1.116 1.00 . A A .  1 FME SD   1 1 
        6  3785 1 1  2 GLY C    C   0.515  -4.165  -3.401 1.00 . A A .  2 GLY C    1 1 
        6  3786 1 1  2 GLY CA   C   1.000  -3.744  -2.028 1.00 . A A .  2 GLY CA   1 1 
        6  3787 1 1  2 GLY H    H   0.618  -1.712  -2.486 1.00 . A A .  2 GLY H    1 1 
        6  3788 1 1  2 GLY HA2  H   2.065  -3.910  -1.967 1.00 . A A .  2 GLY HA2  1 1 
        6  3789 1 1  2 GLY HA3  H   0.508  -4.352  -1.283 1.00 . A A .  2 GLY HA3  1 1 
        6  3790 1 1  2 GLY N    N   0.727  -2.347  -1.746 1.00 . A A .  2 GLY N    1 1 
        6  3791 1 1  2 GLY O    O   1.282  -4.698  -4.201 1.00 . A A .  2 GLY O    1 1 
        6  3792 1 1  3 ALA C    C  -1.763  -3.040  -5.739 1.00 . A A .  3 ALA C    1 1 
        6  3793 1 1  3 ALA CA   C  -1.351  -4.284  -4.959 1.00 . A A .  3 ALA CA   1 1 
        6  3794 1 1  3 ALA CB   C  -2.546  -5.203  -4.756 1.00 . A A .  3 ALA CB   1 1 
        6  3795 1 1  3 ALA H    H  -1.326  -3.498  -2.994 1.00 . A A .  3 ALA H    1 1 
        6  3796 1 1  3 ALA HA   H  -0.606  -4.822  -5.527 1.00 . A A .  3 ALA HA   1 1 
        6  3797 1 1  3 ALA HB1  H  -3.175  -4.806  -3.972 1.00 . A A .  3 ALA HB1  1 1 
        6  3798 1 1  3 ALA HB2  H  -3.111  -5.266  -5.674 1.00 . A A .  3 ALA HB2  1 1 
        6  3799 1 1  3 ALA HB3  H  -2.200  -6.187  -4.477 1.00 . A A .  3 ALA HB3  1 1 
        6  3800 1 1  3 ALA N    N  -0.764  -3.926  -3.673 1.00 . A A .  3 ALA N    1 1 
        6  3801 1 1  3 ALA O    O  -2.699  -3.080  -6.538 1.00 . A A .  3 ALA O    1 1 
        6  3802 1 1  4 ILE C    C  -0.256  -0.329  -7.179 1.00 . A A .  4 ILE C    1 1 
        6  3803 1 1  4 ILE CA   C  -1.354  -0.683  -6.182 1.00 . A A .  4 ILE CA   1 1 
        6  3804 1 1  4 ILE CB   C  -1.517   0.476  -5.182 1.00 . A A .  4 ILE CB   1 1 
        6  3805 1 1  4 ILE CD1  C  -4.012   0.089  -4.860 1.00 . A A .  4 ILE CD1  1 1 
        6  3806 1 1  4 ILE CG1  C  -2.653   0.177  -4.201 1.00 . A A .  4 ILE CG1  1 1 
        6  3807 1 1  4 ILE CG2  C  -1.777   1.781  -5.920 1.00 . A A .  4 ILE CG2  1 1 
        6  3808 1 1  4 ILE H    H  -0.326  -1.970  -4.853 1.00 . A A .  4 ILE H    1 1 
        6  3809 1 1  4 ILE HA   H  -2.285  -0.805  -6.717 1.00 . A A .  4 ILE HA   1 1 
        6  3810 1 1  4 ILE HB   H  -0.594   0.580  -4.632 1.00 . A A .  4 ILE HB   1 1 
        6  3811 1 1  4 ILE HD11 H  -3.906   0.229  -5.925 1.00 . A A .  4 ILE HD11 1 1 
        6  3812 1 1  4 ILE HD12 H  -4.445  -0.880  -4.664 1.00 . A A .  4 ILE HD12 1 1 
        6  3813 1 1  4 ILE HD13 H  -4.656   0.858  -4.459 1.00 . A A .  4 ILE HD13 1 1 
        6  3814 1 1  4 ILE HG12 H  -2.460  -0.766  -3.713 1.00 . A A .  4 ILE HG12 1 1 
        6  3815 1 1  4 ILE HG13 H  -2.693   0.960  -3.459 1.00 . A A .  4 ILE HG13 1 1 
        6  3816 1 1  4 ILE HG21 H  -0.936   2.006  -6.559 1.00 . A A .  4 ILE HG21 1 1 
        6  3817 1 1  4 ILE HG22 H  -2.668   1.682  -6.521 1.00 . A A .  4 ILE HG22 1 1 
        6  3818 1 1  4 ILE HG23 H  -1.910   2.579  -5.205 1.00 . A A .  4 ILE HG23 1 1 
        6  3819 1 1  4 ILE N    N  -1.060  -1.938  -5.501 1.00 . A A .  4 ILE N    1 1 
        6  3820 1 1  4 ILE O    O  -0.506   0.339  -8.182 1.00 . A A .  4 ILE O    1 1 
        6  3821 1 1  5 ALA C    C   1.913  -1.184  -9.129 1.00 . A A .  5 ALA C    1 1 
        6  3822 1 1  5 ALA CA   C   2.097  -0.516  -7.771 1.00 . A A .  5 ALA CA   1 1 
        6  3823 1 1  5 ALA CB   C   3.387  -0.990  -7.118 1.00 . A A .  5 ALA CB   1 1 
        6  3824 1 1  5 ALA H    H   1.098  -1.309  -6.082 1.00 . A A .  5 ALA H    1 1 
        6  3825 1 1  5 ALA HA   H   2.166   0.553  -7.913 1.00 . A A .  5 ALA HA   1 1 
        6  3826 1 1  5 ALA HB1  H   3.481  -2.059  -7.243 1.00 . A A .  5 ALA HB1  1 1 
        6  3827 1 1  5 ALA HB2  H   4.228  -0.498  -7.583 1.00 . A A .  5 ALA HB2  1 1 
        6  3828 1 1  5 ALA HB3  H   3.367  -0.751  -6.065 1.00 . A A .  5 ALA HB3  1 1 
        6  3829 1 1  5 ALA N    N   0.961  -0.782  -6.897 1.00 . A A .  5 ALA N    1 1 
        6  3830 1 1  5 ALA O    O   2.482  -0.747 -10.130 1.00 . A A .  5 ALA O    1 1 
        6  3831 1 1  6 LYS C    C  -0.270  -2.318 -11.186 1.00 . A A .  6 LYS C    1 1 
        6  3832 1 1  6 LYS CA   C   0.855  -2.975 -10.393 1.00 . A A .  6 LYS CA   1 1 
        6  3833 1 1  6 LYS CB   C   0.493  -4.430 -10.085 1.00 . A A .  6 LYS CB   1 1 
        6  3834 1 1  6 LYS CD   C   1.880  -5.204  -8.139 1.00 . A A .  6 LYS CD   1 1 
        6  3835 1 1  6 LYS CE   C   3.181  -5.872  -7.721 1.00 . A A .  6 LYS CE   1 1 
        6  3836 1 1  6 LYS CG   C   1.678  -5.271  -9.643 1.00 . A A .  6 LYS CG   1 1 
        6  3837 1 1  6 LYS H    H   0.690  -2.547  -8.327 1.00 . A A .  6 LYS H    1 1 
        6  3838 1 1  6 LYS HA   H   1.756  -2.956 -10.986 1.00 . A A .  6 LYS HA   1 1 
        6  3839 1 1  6 LYS HB2  H  -0.246  -4.445  -9.297 1.00 . A A .  6 LYS HB2  1 1 
        6  3840 1 1  6 LYS HB3  H   0.070  -4.879 -10.972 1.00 . A A .  6 LYS HB3  1 1 
        6  3841 1 1  6 LYS HD2  H   1.905  -4.169  -7.833 1.00 . A A .  6 LYS HD2  1 1 
        6  3842 1 1  6 LYS HD3  H   1.055  -5.706  -7.651 1.00 . A A .  6 LYS HD3  1 1 
        6  3843 1 1  6 LYS HE2  H   4.002  -5.363  -8.202 1.00 . A A .  6 LYS HE2  1 1 
        6  3844 1 1  6 LYS HE3  H   3.285  -5.788  -6.649 1.00 . A A .  6 LYS HE3  1 1 
        6  3845 1 1  6 LYS HG2  H   1.504  -6.299  -9.927 1.00 . A A .  6 LYS HG2  1 1 
        6  3846 1 1  6 LYS HG3  H   2.569  -4.906 -10.134 1.00 . A A .  6 LYS HG3  1 1 
        6  3847 1 1  6 LYS HZ1  H   2.247  -7.694  -8.132 1.00 . A A .  6 LYS HZ1  1 1 
        6  3848 1 1  6 LYS HZ2  H   3.766  -7.852  -7.405 1.00 . A A .  6 LYS HZ2  1 1 
        6  3849 1 1  6 LYS HZ3  H   3.650  -7.424  -9.037 1.00 . A A .  6 LYS HZ3  1 1 
        6  3850 1 1  6 LYS N    N   1.115  -2.246  -9.158 1.00 . A A .  6 LYS N    1 1 
        6  3851 1 1  6 LYS NZ   N   3.213  -7.311  -8.101 1.00 . A A .  6 LYS NZ   1 1 
        6  3852 1 1  6 LYS O    O  -0.299  -2.386 -12.416 1.00 . A A .  6 LYS O    1 1 
        6  3853 1 1  7 LEU C    C  -1.909   0.363 -11.641 1.00 . A A .  7 LEU C    1 1 
        6  3854 1 1  7 LEU CA   C  -2.320  -1.008 -11.114 1.00 . A A .  7 LEU CA   1 1 
        6  3855 1 1  7 LEU CB   C  -3.478  -0.861 -10.125 1.00 . A A .  7 LEU CB   1 1 
        6  3856 1 1  7 LEU CD1  C  -4.699  -1.668  -8.090 1.00 . A A .  7 LEU CD1  1 1 
        6  3857 1 1  7 LEU CD2  C  -4.212  -3.252  -9.964 1.00 . A A .  7 LEU CD2  1 1 
        6  3858 1 1  7 LEU CG   C  -3.713  -2.044  -9.186 1.00 . A A .  7 LEU CG   1 1 
        6  3859 1 1  7 LEU H    H  -1.117  -1.659  -9.500 1.00 . A A .  7 LEU H    1 1 
        6  3860 1 1  7 LEU HA   H  -2.642  -1.618 -11.945 1.00 . A A .  7 LEU HA   1 1 
        6  3861 1 1  7 LEU HB2  H  -3.286   0.010  -9.518 1.00 . A A .  7 LEU HB2  1 1 
        6  3862 1 1  7 LEU HB3  H  -4.383  -0.707 -10.697 1.00 . A A .  7 LEU HB3  1 1 
        6  3863 1 1  7 LEU HD11 H  -4.761  -2.471  -7.372 1.00 . A A .  7 LEU HD11 1 1 
        6  3864 1 1  7 LEU HD12 H  -5.672  -1.498  -8.526 1.00 . A A .  7 LEU HD12 1 1 
        6  3865 1 1  7 LEU HD13 H  -4.363  -0.768  -7.597 1.00 . A A .  7 LEU HD13 1 1 
        6  3866 1 1  7 LEU HD21 H  -4.956  -3.773  -9.380 1.00 . A A .  7 LEU HD21 1 1 
        6  3867 1 1  7 LEU HD22 H  -3.384  -3.917 -10.167 1.00 . A A .  7 LEU HD22 1 1 
        6  3868 1 1  7 LEU HD23 H  -4.649  -2.925 -10.896 1.00 . A A .  7 LEU HD23 1 1 
        6  3869 1 1  7 LEU HG   H  -2.777  -2.312  -8.714 1.00 . A A .  7 LEU HG   1 1 
        6  3870 1 1  7 LEU N    N  -1.194  -1.680 -10.476 1.00 . A A .  7 LEU N    1 1 
        6  3871 1 1  7 LEU O    O  -2.233   0.729 -12.771 1.00 . A A .  7 LEU O    1 1 
        6  3872 1 1  8 VAL C    C   0.253   2.376 -12.359 1.00 . A A .  8 VAL C    1 1 
        6  3873 1 1  8 VAL CA   C  -0.733   2.448 -11.198 1.00 . A A .  8 VAL CA   1 1 
        6  3874 1 1  8 VAL CB   C  -0.064   3.174 -10.016 1.00 . A A .  8 VAL CB   1 1 
        6  3875 1 1  8 VAL CG1  C   0.453   4.537 -10.449 1.00 . A A .  8 VAL CG1  1 1 
        6  3876 1 1  8 VAL CG2  C  -1.038   3.308  -8.855 1.00 . A A .  8 VAL CG2  1 1 
        6  3877 1 1  8 VAL H    H  -0.965   0.772  -9.927 1.00 . A A .  8 VAL H    1 1 
        6  3878 1 1  8 VAL HA   H  -1.594   3.023 -11.506 1.00 . A A .  8 VAL HA   1 1 
        6  3879 1 1  8 VAL HB   H   0.777   2.582  -9.686 1.00 . A A .  8 VAL HB   1 1 
        6  3880 1 1  8 VAL HG11 H   0.006   4.807 -11.395 1.00 . A A .  8 VAL HG11 1 1 
        6  3881 1 1  8 VAL HG12 H   0.195   5.274  -9.703 1.00 . A A .  8 VAL HG12 1 1 
        6  3882 1 1  8 VAL HG13 H   1.527   4.496 -10.558 1.00 . A A .  8 VAL HG13 1 1 
        6  3883 1 1  8 VAL HG21 H  -0.485   3.388  -7.930 1.00 . A A .  8 VAL HG21 1 1 
        6  3884 1 1  8 VAL HG22 H  -1.641   4.194  -8.991 1.00 . A A .  8 VAL HG22 1 1 
        6  3885 1 1  8 VAL HG23 H  -1.678   2.440  -8.819 1.00 . A A .  8 VAL HG23 1 1 
        6  3886 1 1  8 VAL N    N  -1.192   1.118 -10.815 1.00 . A A .  8 VAL N    1 1 
        6  3887 1 1  8 VAL O    O   0.418   3.339 -13.107 1.00 . A A .  8 VAL O    1 1 
        6  3888 1 1  9 ALA C    C   1.243   1.281 -14.939 1.00 . A A .  9 ALA C    1 1 
        6  3889 1 1  9 ALA CA   C   1.874   1.028 -13.574 1.00 . A A .  9 ALA CA   1 1 
        6  3890 1 1  9 ALA CB   C   2.450  -0.379 -13.510 1.00 . A A .  9 ALA CB   1 1 
        6  3891 1 1  9 ALA H    H   0.731   0.496 -11.875 1.00 . A A .  9 ALA H    1 1 
        6  3892 1 1  9 ALA HA   H   2.683   1.728 -13.428 1.00 . A A .  9 ALA HA   1 1 
        6  3893 1 1  9 ALA HB1  H   1.781  -1.016 -12.950 1.00 . A A .  9 ALA HB1  1 1 
        6  3894 1 1  9 ALA HB2  H   2.563  -0.768 -14.511 1.00 . A A .  9 ALA HB2  1 1 
        6  3895 1 1  9 ALA HB3  H   3.413  -0.352 -13.023 1.00 . A A .  9 ALA HB3  1 1 
        6  3896 1 1  9 ALA N    N   0.906   1.227 -12.503 1.00 . A A .  9 ALA N    1 1 
        6  3897 1 1  9 ALA O    O   1.936   1.594 -15.907 1.00 . A A .  9 ALA O    1 1 
        6  3898 1 1 10 LYS C    C  -1.744   2.554 -16.138 1.00 . A A . 10 LYS C    1 1 
        6  3899 1 1 10 LYS CA   C  -0.803   1.359 -16.256 1.00 . A A . 10 LYS CA   1 1 
        6  3900 1 1 10 LYS CB   C  -1.598   0.106 -16.629 1.00 . A A . 10 LYS CB   1 1 
        6  3901 1 1 10 LYS CD   C  -0.111  -1.250 -18.132 1.00 . A A . 10 LYS CD   1 1 
        6  3902 1 1 10 LYS CE   C   0.506  -2.621 -18.358 1.00 . A A . 10 LYS CE   1 1 
        6  3903 1 1 10 LYS CG   C  -0.742  -1.143 -16.755 1.00 . A A . 10 LYS CG   1 1 
        6  3904 1 1 10 LYS H    H  -0.575   0.893 -14.203 1.00 . A A . 10 LYS H    1 1 
        6  3905 1 1 10 LYS HA   H  -0.080   1.560 -17.031 1.00 . A A . 10 LYS HA   1 1 
        6  3906 1 1 10 LYS HB2  H  -2.347  -0.071 -15.870 1.00 . A A . 10 LYS HB2  1 1 
        6  3907 1 1 10 LYS HB3  H  -2.091   0.275 -17.576 1.00 . A A . 10 LYS HB3  1 1 
        6  3908 1 1 10 LYS HD2  H  -0.870  -1.081 -18.881 1.00 . A A . 10 LYS HD2  1 1 
        6  3909 1 1 10 LYS HD3  H   0.661  -0.498 -18.225 1.00 . A A . 10 LYS HD3  1 1 
        6  3910 1 1 10 LYS HE2  H   1.144  -2.857 -17.520 1.00 . A A . 10 LYS HE2  1 1 
        6  3911 1 1 10 LYS HE3  H  -0.287  -3.352 -18.423 1.00 . A A . 10 LYS HE3  1 1 
        6  3912 1 1 10 LYS HG2  H   0.042  -1.107 -16.013 1.00 . A A . 10 LYS HG2  1 1 
        6  3913 1 1 10 LYS HG3  H  -1.362  -2.012 -16.584 1.00 . A A . 10 LYS HG3  1 1 
        6  3914 1 1 10 LYS HZ1  H   1.209  -1.776 -20.134 1.00 . A A . 10 LYS HZ1  1 1 
        6  3915 1 1 10 LYS HZ2  H   0.989  -3.451 -20.213 1.00 . A A . 10 LYS HZ2  1 1 
        6  3916 1 1 10 LYS HZ3  H   2.316  -2.811 -19.382 1.00 . A A . 10 LYS HZ3  1 1 
        6  3917 1 1 10 LYS N    N  -0.077   1.144 -15.010 1.00 . A A . 10 LYS N    1 1 
        6  3918 1 1 10 LYS NZ   N   1.312  -2.668 -19.609 1.00 . A A . 10 LYS NZ   1 1 
        6  3919 1 1 10 LYS O    O  -1.912   3.320 -17.088 1.00 . A A . 10 LYS O    1 1 
        6  3920 1 1 11 PHE C    C  -2.520   5.122 -14.534 1.00 . A A . 11 PHE C    1 1 
        6  3921 1 1 11 PHE CA   C  -3.277   3.812 -14.727 1.00 . A A . 11 PHE CA   1 1 
        6  3922 1 1 11 PHE CB   C  -4.140   3.522 -13.497 1.00 . A A . 11 PHE CB   1 1 
        6  3923 1 1 11 PHE CD1  C  -5.648   2.013 -14.818 1.00 . A A . 11 PHE CD1  1 1 
        6  3924 1 1 11 PHE CD2  C  -5.111   1.399 -12.577 1.00 . A A . 11 PHE CD2  1 1 
        6  3925 1 1 11 PHE CE1  C  -6.425   0.878 -14.945 1.00 . A A . 11 PHE CE1  1 1 
        6  3926 1 1 11 PHE CE2  C  -5.886   0.262 -12.699 1.00 . A A . 11 PHE CE2  1 1 
        6  3927 1 1 11 PHE CG   C  -4.983   2.287 -13.633 1.00 . A A . 11 PHE CG   1 1 
        6  3928 1 1 11 PHE CZ   C  -6.543   0.000 -13.885 1.00 . A A . 11 PHE CZ   1 1 
        6  3929 1 1 11 PHE H    H  -2.179   2.065 -14.249 1.00 . A A . 11 PHE H    1 1 
        6  3930 1 1 11 PHE HA   H  -3.916   3.903 -15.591 1.00 . A A . 11 PHE HA   1 1 
        6  3931 1 1 11 PHE HB2  H  -3.498   3.392 -12.638 1.00 . A A . 11 PHE HB2  1 1 
        6  3932 1 1 11 PHE HB3  H  -4.800   4.359 -13.324 1.00 . A A . 11 PHE HB3  1 1 
        6  3933 1 1 11 PHE HD1  H  -5.555   2.698 -15.648 1.00 . A A . 11 PHE HD1  1 1 
        6  3934 1 1 11 PHE HD2  H  -4.597   1.603 -11.648 1.00 . A A . 11 PHE HD2  1 1 
        6  3935 1 1 11 PHE HE1  H  -6.937   0.675 -15.874 1.00 . A A . 11 PHE HE1  1 1 
        6  3936 1 1 11 PHE HE2  H  -5.977  -0.422 -11.868 1.00 . A A . 11 PHE HE2  1 1 
        6  3937 1 1 11 PHE HZ   H  -7.150  -0.887 -13.983 1.00 . A A . 11 PHE HZ   1 1 
        6  3938 1 1 11 PHE N    N  -2.354   2.709 -14.968 1.00 . A A . 11 PHE N    1 1 
        6  3939 1 1 11 PHE O    O  -2.598   6.025 -15.366 1.00 . A A . 11 PHE O    1 1 
        6  3940 1 1 12 GLY C    C  -1.552   7.168 -11.936 1.00 . A A . 12 GLY C    1 1 
        6  3941 1 1 12 GLY CA   C  -1.026   6.422 -13.146 1.00 . A A . 12 GLY CA   1 1 
        6  3942 1 1 12 GLY H    H  -1.761   4.466 -12.801 1.00 . A A . 12 GLY H    1 1 
        6  3943 1 1 12 GLY HA2  H   0.004   6.151 -12.969 1.00 . A A . 12 GLY HA2  1 1 
        6  3944 1 1 12 GLY HA3  H  -1.073   7.074 -14.005 1.00 . A A . 12 GLY HA3  1 1 
        6  3945 1 1 12 GLY N    N  -1.786   5.219 -13.429 1.00 . A A . 12 GLY N    1 1 
        6  3946 1 1 12 GLY O    O  -2.569   6.787 -11.357 1.00 . A A . 12 GLY O    1 1 
        6  3947 1 1 13 TRP C    C  -2.558   9.779 -10.683 1.00 . A A . 13 TRP C    1 1 
        6  3948 1 1 13 TRP CA   C  -1.259   9.033 -10.400 1.00 . A A . 13 TRP CA   1 1 
        6  3949 1 1 13 TRP CB   C  -0.155  10.027 -10.034 1.00 . A A . 13 TRP CB   1 1 
        6  3950 1 1 13 TRP CD1  C   2.134  10.073 -11.185 1.00 . A A . 13 TRP CD1  1 1 
        6  3951 1 1 13 TRP CD2  C   1.847   8.356  -9.776 1.00 . A A . 13 TRP CD2  1 1 
        6  3952 1 1 13 TRP CE2  C   3.135   8.265 -10.338 1.00 . A A . 13 TRP CE2  1 1 
        6  3953 1 1 13 TRP CE3  C   1.443   7.382  -8.859 1.00 . A A . 13 TRP CE3  1 1 
        6  3954 1 1 13 TRP CG   C   1.224   9.519 -10.331 1.00 . A A . 13 TRP CG   1 1 
        6  3955 1 1 13 TRP CH2  C   3.597   6.301  -9.111 1.00 . A A . 13 TRP CH2  1 1 
        6  3956 1 1 13 TRP CZ2  C   4.019   7.240 -10.012 1.00 . A A . 13 TRP CZ2  1 1 
        6  3957 1 1 13 TRP CZ3  C   2.321   6.365  -8.536 1.00 . A A . 13 TRP CZ3  1 1 
        6  3958 1 1 13 TRP H    H  -0.053   8.486 -12.053 1.00 . A A . 13 TRP H    1 1 
        6  3959 1 1 13 TRP HA   H  -1.416   8.361  -9.569 1.00 . A A . 13 TRP HA   1 1 
        6  3960 1 1 13 TRP HB2  H  -0.302  10.940 -10.591 1.00 . A A . 13 TRP HB2  1 1 
        6  3961 1 1 13 TRP HB3  H  -0.211  10.241  -8.976 1.00 . A A . 13 TRP HB3  1 1 
        6  3962 1 1 13 TRP HD1  H   1.960  10.968 -11.762 1.00 . A A . 13 TRP HD1  1 1 
        6  3963 1 1 13 TRP HE1  H   4.086   9.518 -11.727 1.00 . A A . 13 TRP HE1  1 1 
        6  3964 1 1 13 TRP HE3  H   0.463   7.415  -8.405 1.00 . A A . 13 TRP HE3  1 1 
        6  3965 1 1 13 TRP HH2  H   4.250   5.489  -8.830 1.00 . A A . 13 TRP HH2  1 1 
        6  3966 1 1 13 TRP HZ2  H   5.006   7.177 -10.446 1.00 . A A . 13 TRP HZ2  1 1 
        6  3967 1 1 13 TRP HZ3  H   2.026   5.604  -7.829 1.00 . A A . 13 TRP HZ3  1 1 
        6  3968 1 1 13 TRP N    N  -0.856   8.232 -11.551 1.00 . A A . 13 TRP N    1 1 
        6  3969 1 1 13 TRP NE1  N   3.286   9.324 -11.194 1.00 . A A . 13 TRP NE1  1 1 
        6  3970 1 1 13 TRP O    O  -3.523   9.704  -9.922 1.00 . A A . 13 TRP O    1 1 
        6  3971 1 1 14 PRO C    C  -4.918  10.397 -12.654 1.00 . A A . 14 PRO C    1 1 
        6  3972 1 1 14 PRO CA   C  -3.763  11.290 -12.212 1.00 . A A . 14 PRO CA   1 1 
        6  3973 1 1 14 PRO CB   C  -3.249  12.121 -13.390 1.00 . A A . 14 PRO CB   1 1 
        6  3974 1 1 14 PRO CD   C  -1.472  10.652 -12.757 1.00 . A A . 14 PRO CD   1 1 
        6  3975 1 1 14 PRO CG   C  -2.105  11.338 -13.936 1.00 . A A . 14 PRO CG   1 1 
        6  3976 1 1 14 PRO HA   H  -4.098  11.948 -11.424 1.00 . A A . 14 PRO HA   1 1 
        6  3977 1 1 14 PRO HB2  H  -4.035  12.236 -14.123 1.00 . A A . 14 PRO HB2  1 1 
        6  3978 1 1 14 PRO HB3  H  -2.931  13.091 -13.039 1.00 . A A . 14 PRO HB3  1 1 
        6  3979 1 1 14 PRO HD2  H  -1.090   9.683 -13.044 1.00 . A A . 14 PRO HD2  1 1 
        6  3980 1 1 14 PRO HD3  H  -0.684  11.263 -12.343 1.00 . A A . 14 PRO HD3  1 1 
        6  3981 1 1 14 PRO HG2  H  -2.464  10.608 -14.646 1.00 . A A . 14 PRO HG2  1 1 
        6  3982 1 1 14 PRO HG3  H  -1.396  12.003 -14.406 1.00 . A A . 14 PRO HG3  1 1 
        6  3983 1 1 14 PRO N    N  -2.586  10.516 -11.803 1.00 . A A . 14 PRO N    1 1 
        6  3984 1 1 14 PRO O    O  -6.032  10.872 -12.877 1.00 . A A . 14 PRO O    1 1 
        6  3985 1 1 15 PHE C    C  -6.190   7.357 -11.996 1.00 . A A . 15 PHE C    1 1 
        6  3986 1 1 15 PHE CA   C  -5.663   8.144 -13.193 1.00 . A A . 15 PHE CA   1 1 
        6  3987 1 1 15 PHE CB   C  -5.092   7.183 -14.238 1.00 . A A . 15 PHE CB   1 1 
        6  3988 1 1 15 PHE CD1  C  -7.006   5.723 -14.946 1.00 . A A . 15 PHE CD1  1 1 
        6  3989 1 1 15 PHE CD2  C  -6.152   7.309 -16.508 1.00 . A A . 15 PHE CD2  1 1 
        6  3990 1 1 15 PHE CE1  C  -7.939   5.303 -15.875 1.00 . A A . 15 PHE CE1  1 1 
        6  3991 1 1 15 PHE CE2  C  -7.083   6.893 -17.442 1.00 . A A . 15 PHE CE2  1 1 
        6  3992 1 1 15 PHE CG   C  -6.104   6.729 -15.251 1.00 . A A . 15 PHE CG   1 1 
        6  3993 1 1 15 PHE CZ   C  -7.976   5.888 -17.126 1.00 . A A . 15 PHE CZ   1 1 
        6  3994 1 1 15 PHE H    H  -3.738   8.784 -12.585 1.00 . A A . 15 PHE H    1 1 
        6  3995 1 1 15 PHE HA   H  -6.479   8.697 -13.632 1.00 . A A . 15 PHE HA   1 1 
        6  3996 1 1 15 PHE HB2  H  -4.290   7.674 -14.768 1.00 . A A . 15 PHE HB2  1 1 
        6  3997 1 1 15 PHE HB3  H  -4.705   6.308 -13.738 1.00 . A A . 15 PHE HB3  1 1 
        6  3998 1 1 15 PHE HD1  H  -6.977   5.264 -13.967 1.00 . A A . 15 PHE HD1  1 1 
        6  3999 1 1 15 PHE HD2  H  -5.454   8.094 -16.758 1.00 . A A . 15 PHE HD2  1 1 
        6  4000 1 1 15 PHE HE1  H  -8.635   4.517 -15.624 1.00 . A A . 15 PHE HE1  1 1 
        6  4001 1 1 15 PHE HE2  H  -7.110   7.352 -18.419 1.00 . A A . 15 PHE HE2  1 1 
        6  4002 1 1 15 PHE HZ   H  -8.704   5.562 -17.853 1.00 . A A . 15 PHE HZ   1 1 
        6  4003 1 1 15 PHE N    N  -4.646   9.103 -12.777 1.00 . A A . 15 PHE N    1 1 
        6  4004 1 1 15 PHE O    O  -7.382   7.063 -11.910 1.00 . A A . 15 PHE O    1 1 
        6  4005 1 1 16 ILE C    C  -6.382   7.158  -8.875 1.00 . A A . 16 ILE C    1 1 
        6  4006 1 1 16 ILE CA   C  -5.666   6.268  -9.885 1.00 . A A . 16 ILE CA   1 1 
        6  4007 1 1 16 ILE CB   C  -4.435   5.633  -9.210 1.00 . A A . 16 ILE CB   1 1 
        6  4008 1 1 16 ILE CD1  C  -4.179   3.288  -8.255 1.00 . A A . 16 ILE CD1  1 1 
        6  4009 1 1 16 ILE CG1  C  -4.873   4.627  -8.143 1.00 . A A . 16 ILE CG1  1 1 
        6  4010 1 1 16 ILE CG2  C  -3.552   6.711  -8.600 1.00 . A A . 16 ILE CG2  1 1 
        6  4011 1 1 16 ILE H    H  -4.357   7.283 -11.201 1.00 . A A . 16 ILE H    1 1 
        6  4012 1 1 16 ILE HA   H  -6.334   5.474 -10.188 1.00 . A A . 16 ILE HA   1 1 
        6  4013 1 1 16 ILE HB   H  -3.863   5.118  -9.967 1.00 . A A . 16 ILE HB   1 1 
        6  4014 1 1 16 ILE HD11 H  -3.817   3.152  -9.263 1.00 . A A . 16 ILE HD11 1 1 
        6  4015 1 1 16 ILE HD12 H  -3.349   3.253  -7.566 1.00 . A A . 16 ILE HD12 1 1 
        6  4016 1 1 16 ILE HD13 H  -4.878   2.500  -8.015 1.00 . A A . 16 ILE HD13 1 1 
        6  4017 1 1 16 ILE HG12 H  -4.658   5.032  -7.167 1.00 . A A . 16 ILE HG12 1 1 
        6  4018 1 1 16 ILE HG13 H  -5.936   4.460  -8.233 1.00 . A A . 16 ILE HG13 1 1 
        6  4019 1 1 16 ILE HG21 H  -3.380   7.490  -9.327 1.00 . A A . 16 ILE HG21 1 1 
        6  4020 1 1 16 ILE HG22 H  -4.042   7.130  -7.734 1.00 . A A . 16 ILE HG22 1 1 
        6  4021 1 1 16 ILE HG23 H  -2.607   6.278  -8.305 1.00 . A A . 16 ILE HG23 1 1 
        6  4022 1 1 16 ILE N    N  -5.292   7.019 -11.076 1.00 . A A . 16 ILE N    1 1 
        6  4023 1 1 16 ILE O    O  -7.228   6.693  -8.111 1.00 . A A . 16 ILE O    1 1 
        6  4024 1 1 17 LYS C    C  -8.109   9.652  -8.338 1.00 . A A . 17 LYS C    1 1 
        6  4025 1 1 17 LYS CA   C  -6.651   9.400  -7.966 1.00 . A A . 17 LYS CA   1 1 
        6  4026 1 1 17 LYS CB   C  -5.874  10.718  -7.982 1.00 . A A . 17 LYS CB   1 1 
        6  4027 1 1 17 LYS CD   C  -5.280  12.822  -9.220 1.00 . A A . 17 LYS CD   1 1 
        6  4028 1 1 17 LYS CE   C  -5.887  13.876 -10.133 1.00 . A A . 17 LYS CE   1 1 
        6  4029 1 1 17 LYS CG   C  -6.085  11.533  -9.246 1.00 . A A . 17 LYS CG   1 1 
        6  4030 1 1 17 LYS H    H  -5.358   8.752  -9.512 1.00 . A A . 17 LYS H    1 1 
        6  4031 1 1 17 LYS HA   H  -6.613   8.982  -6.971 1.00 . A A . 17 LYS HA   1 1 
        6  4032 1 1 17 LYS HB2  H  -6.185  11.316  -7.137 1.00 . A A . 17 LYS HB2  1 1 
        6  4033 1 1 17 LYS HB3  H  -4.820  10.502  -7.890 1.00 . A A . 17 LYS HB3  1 1 
        6  4034 1 1 17 LYS HD2  H  -5.262  13.204  -8.210 1.00 . A A . 17 LYS HD2  1 1 
        6  4035 1 1 17 LYS HD3  H  -4.271  12.612  -9.546 1.00 . A A . 17 LYS HD3  1 1 
        6  4036 1 1 17 LYS HE2  H  -5.148  14.640 -10.319 1.00 . A A . 17 LYS HE2  1 1 
        6  4037 1 1 17 LYS HE3  H  -6.165  13.409 -11.066 1.00 . A A . 17 LYS HE3  1 1 
        6  4038 1 1 17 LYS HG2  H  -5.775  10.945 -10.098 1.00 . A A . 17 LYS HG2  1 1 
        6  4039 1 1 17 LYS HG3  H  -7.134  11.776  -9.336 1.00 . A A . 17 LYS HG3  1 1 
        6  4040 1 1 17 LYS HZ1  H  -7.955  14.072  -9.916 1.00 . A A . 17 LYS HZ1  1 1 
        6  4041 1 1 17 LYS HZ2  H  -7.107  15.524  -9.737 1.00 . A A . 17 LYS HZ2  1 1 
        6  4042 1 1 17 LYS HZ3  H  -7.086  14.375  -8.496 1.00 . A A . 17 LYS HZ3  1 1 
        6  4043 1 1 17 LYS N    N  -6.039   8.441  -8.879 1.00 . A A . 17 LYS N    1 1 
        6  4044 1 1 17 LYS NZ   N  -7.093  14.506  -9.528 1.00 . A A . 17 LYS NZ   1 1 
        6  4045 1 1 17 LYS O    O  -8.900  10.115  -7.516 1.00 . A A . 17 LYS O    1 1 
        6  4046 1 1 18 LYS C    C -10.764   8.501  -9.452 1.00 . A A . 18 LYS C    1 1 
        6  4047 1 1 18 LYS CA   C  -9.822   9.533 -10.063 1.00 . A A . 18 LYS CA   1 1 
        6  4048 1 1 18 LYS CB   C  -9.864   9.436 -11.590 1.00 . A A . 18 LYS CB   1 1 
        6  4049 1 1 18 LYS CD   C -12.119  10.115 -12.463 1.00 . A A . 18 LYS CD   1 1 
        6  4050 1 1 18 LYS CE   C -12.827  11.030 -13.450 1.00 . A A . 18 LYS CE   1 1 
        6  4051 1 1 18 LYS CG   C -10.676  10.538 -12.248 1.00 . A A . 18 LYS CG   1 1 
        6  4052 1 1 18 LYS H    H  -7.783   8.977 -10.192 1.00 . A A . 18 LYS H    1 1 
        6  4053 1 1 18 LYS HA   H -10.145  10.519  -9.765 1.00 . A A . 18 LYS HA   1 1 
        6  4054 1 1 18 LYS HB2  H  -8.854   9.486 -11.970 1.00 . A A . 18 LYS HB2  1 1 
        6  4055 1 1 18 LYS HB3  H -10.296   8.485 -11.867 1.00 . A A . 18 LYS HB3  1 1 
        6  4056 1 1 18 LYS HD2  H -12.136   9.106 -12.849 1.00 . A A . 18 LYS HD2  1 1 
        6  4057 1 1 18 LYS HD3  H -12.640  10.149 -11.516 1.00 . A A . 18 LYS HD3  1 1 
        6  4058 1 1 18 LYS HE2  H -12.207  11.141 -14.326 1.00 . A A . 18 LYS HE2  1 1 
        6  4059 1 1 18 LYS HE3  H -13.767  10.578 -13.729 1.00 . A A . 18 LYS HE3  1 1 
        6  4060 1 1 18 LYS HG2  H -10.659  11.412 -11.614 1.00 . A A . 18 LYS HG2  1 1 
        6  4061 1 1 18 LYS HG3  H -10.234  10.776 -13.205 1.00 . A A . 18 LYS HG3  1 1 
        6  4062 1 1 18 LYS HZ1  H -13.314  12.289 -11.856 1.00 . A A . 18 LYS HZ1  1 1 
        6  4063 1 1 18 LYS HZ2  H -13.895  12.823 -13.352 1.00 . A A . 18 LYS HZ2  1 1 
        6  4064 1 1 18 LYS HZ3  H -12.253  12.982 -12.978 1.00 . A A . 18 LYS HZ3  1 1 
        6  4065 1 1 18 LYS N    N  -8.459   9.343  -9.582 1.00 . A A . 18 LYS N    1 1 
        6  4066 1 1 18 LYS NZ   N -13.090  12.375 -12.869 1.00 . A A . 18 LYS NZ   1 1 
        6  4067 1 1 18 LYS O    O -11.971   8.724  -9.361 1.00 . A A . 18 LYS O    1 1 
        6  4068 1 1 19 PHE C    C -10.204   5.596  -7.332 1.00 . A A . 19 PHE C    1 1 
        6  4069 1 1 19 PHE CA   C -10.994   6.305  -8.428 1.00 . A A . 19 PHE CA   1 1 
        6  4070 1 1 19 PHE CB   C -11.427   5.295  -9.494 1.00 . A A . 19 PHE CB   1 1 
        6  4071 1 1 19 PHE CD1  C -13.864   5.664  -9.962 1.00 . A A . 19 PHE CD1  1 1 
        6  4072 1 1 19 PHE CD2  C -12.277   6.374 -11.594 1.00 . A A . 19 PHE CD2  1 1 
        6  4073 1 1 19 PHE CE1  C -14.896   6.116 -10.764 1.00 . A A . 19 PHE CE1  1 1 
        6  4074 1 1 19 PHE CE2  C -13.304   6.829 -12.399 1.00 . A A . 19 PHE CE2  1 1 
        6  4075 1 1 19 PHE CG   C -12.545   5.788 -10.367 1.00 . A A . 19 PHE CG   1 1 
        6  4076 1 1 19 PHE CZ   C -14.615   6.698 -11.984 1.00 . A A . 19 PHE CZ   1 1 
        6  4077 1 1 19 PHE H    H  -9.236   7.251  -9.132 1.00 . A A . 19 PHE H    1 1 
        6  4078 1 1 19 PHE HA   H -11.873   6.752  -7.991 1.00 . A A . 19 PHE HA   1 1 
        6  4079 1 1 19 PHE HB2  H -10.584   5.071 -10.130 1.00 . A A . 19 PHE HB2  1 1 
        6  4080 1 1 19 PHE HB3  H -11.757   4.390  -9.008 1.00 . A A . 19 PHE HB3  1 1 
        6  4081 1 1 19 PHE HD1  H -14.085   5.208  -9.007 1.00 . A A . 19 PHE HD1  1 1 
        6  4082 1 1 19 PHE HD2  H -11.252   6.476 -11.920 1.00 . A A . 19 PHE HD2  1 1 
        6  4083 1 1 19 PHE HE1  H -15.919   6.012 -10.436 1.00 . A A . 19 PHE HE1  1 1 
        6  4084 1 1 19 PHE HE2  H -13.082   7.283 -13.353 1.00 . A A . 19 PHE HE2  1 1 
        6  4085 1 1 19 PHE HZ   H -15.419   7.053 -12.611 1.00 . A A . 19 PHE HZ   1 1 
        6  4086 1 1 19 PHE N    N -10.204   7.371  -9.032 1.00 . A A . 19 PHE N    1 1 
        6  4087 1 1 19 PHE O    O -10.267   4.374  -7.197 1.00 . A A . 19 PHE O    1 1 
        6  4088 1 1 20 TYR C    C  -9.543   5.255  -4.364 1.00 . A A . 20 TYR C    1 1 
        6  4089 1 1 20 TYR CA   C  -8.655   5.821  -5.468 1.00 . A A . 20 TYR CA   1 1 
        6  4090 1 1 20 TYR CB   C  -7.730   6.895  -4.894 1.00 . A A . 20 TYR CB   1 1 
        6  4091 1 1 20 TYR CD1  C  -5.790   5.358  -4.394 1.00 . A A . 20 TYR CD1  1 1 
        6  4092 1 1 20 TYR CD2  C  -6.544   6.817  -2.666 1.00 . A A . 20 TYR CD2  1 1 
        6  4093 1 1 20 TYR CE1  C  -4.818   4.854  -3.551 1.00 . A A . 20 TYR CE1  1 1 
        6  4094 1 1 20 TYR CE2  C  -5.574   6.320  -1.817 1.00 . A A . 20 TYR CE2  1 1 
        6  4095 1 1 20 TYR CG   C  -6.668   6.347  -3.968 1.00 . A A . 20 TYR CG   1 1 
        6  4096 1 1 20 TYR CZ   C  -4.714   5.338  -2.264 1.00 . A A . 20 TYR CZ   1 1 
        6  4097 1 1 20 TYR H    H  -9.451   7.340  -6.708 1.00 . A A . 20 TYR H    1 1 
        6  4098 1 1 20 TYR HA   H  -8.054   5.022  -5.876 1.00 . A A . 20 TYR HA   1 1 
        6  4099 1 1 20 TYR HB2  H  -7.231   7.402  -5.706 1.00 . A A . 20 TYR HB2  1 1 
        6  4100 1 1 20 TYR HB3  H  -8.320   7.609  -4.338 1.00 . A A . 20 TYR HB3  1 1 
        6  4101 1 1 20 TYR HD1  H  -5.873   4.981  -5.403 1.00 . A A . 20 TYR HD1  1 1 
        6  4102 1 1 20 TYR HD2  H  -7.219   7.586  -2.320 1.00 . A A . 20 TYR HD2  1 1 
        6  4103 1 1 20 TYR HE1  H  -4.144   4.086  -3.900 1.00 . A A . 20 TYR HE1  1 1 
        6  4104 1 1 20 TYR HE2  H  -5.493   6.699  -0.809 1.00 . A A . 20 TYR HE2  1 1 
        6  4105 1 1 20 TYR HH   H  -3.239   5.566  -1.053 1.00 . A A . 20 TYR HH   1 1 
        6  4106 1 1 20 TYR N    N  -9.461   6.373  -6.552 1.00 . A A . 20 TYR N    1 1 
        6  4107 1 1 20 TYR O    O  -9.137   4.360  -3.622 1.00 . A A . 20 TYR O    1 1 
        6  4108 1 1 20 TYR OH   O  -3.748   4.840  -1.420 1.00 . A A . 20 TYR OH   1 1 
        6  4109 1 1 21 LYS C    C -12.258   3.953  -3.599 1.00 . A A . 21 LYS C    1 1 
        6  4110 1 1 21 LYS CA   C -11.706   5.331  -3.250 1.00 . A A . 21 LYS CA   1 1 
        6  4111 1 1 21 LYS CB   C -12.854   6.334  -3.114 1.00 . A A . 21 LYS CB   1 1 
        6  4112 1 1 21 LYS CD   C -12.704   7.221  -0.768 1.00 . A A . 21 LYS CD   1 1 
        6  4113 1 1 21 LYS CE   C -13.416   7.353   0.569 1.00 . A A . 21 LYS CE   1 1 
        6  4114 1 1 21 LYS CG   C -13.488   6.348  -1.734 1.00 . A A . 21 LYS CG   1 1 
        6  4115 1 1 21 LYS H    H -11.024   6.494  -4.882 1.00 . A A . 21 LYS H    1 1 
        6  4116 1 1 21 LYS HA   H -11.181   5.268  -2.308 1.00 . A A . 21 LYS HA   1 1 
        6  4117 1 1 21 LYS HB2  H -12.478   7.324  -3.325 1.00 . A A . 21 LYS HB2  1 1 
        6  4118 1 1 21 LYS HB3  H -13.619   6.087  -3.836 1.00 . A A . 21 LYS HB3  1 1 
        6  4119 1 1 21 LYS HD2  H -11.733   6.778  -0.604 1.00 . A A . 21 LYS HD2  1 1 
        6  4120 1 1 21 LYS HD3  H -12.585   8.204  -1.201 1.00 . A A . 21 LYS HD3  1 1 
        6  4121 1 1 21 LYS HE2  H -13.472   6.378   1.030 1.00 . A A . 21 LYS HE2  1 1 
        6  4122 1 1 21 LYS HE3  H -12.847   8.018   1.201 1.00 . A A . 21 LYS HE3  1 1 
        6  4123 1 1 21 LYS HG2  H -14.494   6.733  -1.814 1.00 . A A . 21 LYS HG2  1 1 
        6  4124 1 1 21 LYS HG3  H -13.517   5.338  -1.350 1.00 . A A . 21 LYS HG3  1 1 
        6  4125 1 1 21 LYS HZ1  H -15.454   7.127   0.173 1.00 . A A . 21 LYS HZ1  1 1 
        6  4126 1 1 21 LYS HZ2  H -14.816   8.603  -0.348 1.00 . A A . 21 LYS HZ2  1 1 
        6  4127 1 1 21 LYS HZ3  H -15.106   8.342   1.298 1.00 . A A . 21 LYS HZ3  1 1 
        6  4128 1 1 21 LYS N    N -10.758   5.783  -4.261 1.00 . A A . 21 LYS N    1 1 
        6  4129 1 1 21 LYS NZ   N -14.794   7.894   0.412 1.00 . A A . 21 LYS NZ   1 1 
        6  4130 1 1 21 LYS O    O -12.682   3.204  -2.719 1.00 . A A . 21 LYS O    1 1 
        6  4131 1 1 22 GLN C    C -11.613   1.328  -5.483 1.00 . A A . 22 GLN C    1 1 
        6  4132 1 1 22 GLN CA   C -12.749   2.337  -5.351 1.00 . A A . 22 GLN CA   1 1 
        6  4133 1 1 22 GLN CB   C -13.464   2.497  -6.694 1.00 . A A . 22 GLN CB   1 1 
        6  4134 1 1 22 GLN CD   C -15.544   1.064  -6.741 1.00 . A A . 22 GLN CD   1 1 
        6  4135 1 1 22 GLN CG   C -14.106   1.215  -7.198 1.00 . A A . 22 GLN CG   1 1 
        6  4136 1 1 22 GLN H    H -11.898   4.266  -5.540 1.00 . A A . 22 GLN H    1 1 
        6  4137 1 1 22 GLN HA   H -13.455   1.973  -4.619 1.00 . A A . 22 GLN HA   1 1 
        6  4138 1 1 22 GLN HB2  H -14.236   3.245  -6.591 1.00 . A A . 22 GLN HB2  1 1 
        6  4139 1 1 22 GLN HB3  H -12.748   2.829  -7.431 1.00 . A A . 22 GLN HB3  1 1 
        6  4140 1 1 22 GLN HE21 H -15.018  -0.381  -5.481 1.00 . A A . 22 GLN HE21 1 1 
        6  4141 1 1 22 GLN HE22 H -16.697   0.023  -5.500 1.00 . A A . 22 GLN HE22 1 1 
        6  4142 1 1 22 GLN HG2  H -14.087   1.217  -8.277 1.00 . A A . 22 GLN HG2  1 1 
        6  4143 1 1 22 GLN HG3  H -13.537   0.374  -6.830 1.00 . A A . 22 GLN HG3  1 1 
        6  4144 1 1 22 GLN N    N -12.249   3.626  -4.887 1.00 . A A . 22 GLN N    1 1 
        6  4145 1 1 22 GLN NE2  N -15.777   0.142  -5.814 1.00 . A A . 22 GLN NE2  1 1 
        6  4146 1 1 22 GLN O    O -11.712   0.201  -4.996 1.00 . A A . 22 GLN O    1 1 
        6  4147 1 1 22 GLN OE1  O -16.436   1.768  -7.216 1.00 . A A . 22 GLN OE1  1 1 
        6  4148 1 1 23 ILE C    C  -8.832   0.381  -5.004 1.00 . A A . 23 ILE C    1 1 
        6  4149 1 1 23 ILE CA   C  -9.383   0.871  -6.339 1.00 . A A . 23 ILE CA   1 1 
        6  4150 1 1 23 ILE CB   C  -8.261   1.591  -7.111 1.00 . A A . 23 ILE CB   1 1 
        6  4151 1 1 23 ILE CD1  C  -8.186   3.357  -8.942 1.00 . A A . 23 ILE CD1  1 1 
        6  4152 1 1 23 ILE CG1  C  -8.763   2.035  -8.486 1.00 . A A . 23 ILE CG1  1 1 
        6  4153 1 1 23 ILE CG2  C  -7.048   0.683  -7.252 1.00 . A A . 23 ILE CG2  1 1 
        6  4154 1 1 23 ILE H    H -10.518   2.649  -6.509 1.00 . A A . 23 ILE H    1 1 
        6  4155 1 1 23 ILE HA   H  -9.702   0.018  -6.920 1.00 . A A . 23 ILE HA   1 1 
        6  4156 1 1 23 ILE HB   H  -7.965   2.461  -6.545 1.00 . A A . 23 ILE HB   1 1 
        6  4157 1 1 23 ILE HD11 H  -7.178   3.207  -9.301 1.00 . A A . 23 ILE HD11 1 1 
        6  4158 1 1 23 ILE HD12 H  -8.795   3.763  -9.735 1.00 . A A . 23 ILE HD12 1 1 
        6  4159 1 1 23 ILE HD13 H  -8.171   4.049  -8.111 1.00 . A A . 23 ILE HD13 1 1 
        6  4160 1 1 23 ILE HG12 H  -8.497   1.289  -9.218 1.00 . A A . 23 ILE HG12 1 1 
        6  4161 1 1 23 ILE HG13 H  -9.838   2.135  -8.454 1.00 . A A . 23 ILE HG13 1 1 
        6  4162 1 1 23 ILE HG21 H  -6.589   0.543  -6.284 1.00 . A A . 23 ILE HG21 1 1 
        6  4163 1 1 23 ILE HG22 H  -7.359  -0.274  -7.643 1.00 . A A . 23 ILE HG22 1 1 
        6  4164 1 1 23 ILE HG23 H  -6.336   1.134  -7.926 1.00 . A A . 23 ILE HG23 1 1 
        6  4165 1 1 23 ILE N    N -10.537   1.739  -6.144 1.00 . A A . 23 ILE N    1 1 
        6  4166 1 1 23 ILE O    O  -8.788  -0.821  -4.744 1.00 . A A . 23 ILE O    1 1 
        6  4167 1 1 24 MET C    C  -8.856   0.134  -2.054 1.00 . A A . 24 MET C    1 1 
        6  4168 1 1 24 MET CA   C  -7.870   0.983  -2.851 1.00 . A A . 24 MET CA   1 1 
        6  4169 1 1 24 MET CB   C  -7.530   2.256  -2.074 1.00 . A A . 24 MET CB   1 1 
        6  4170 1 1 24 MET CE   C  -4.383   2.090   0.607 1.00 . A A . 24 MET CE   1 1 
        6  4171 1 1 24 MET CG   C  -6.782   1.995  -0.777 1.00 . A A . 24 MET CG   1 1 
        6  4172 1 1 24 MET H    H  -8.476   2.262  -4.426 1.00 . A A . 24 MET H    1 1 
        6  4173 1 1 24 MET HA   H  -6.965   0.414  -3.005 1.00 . A A . 24 MET HA   1 1 
        6  4174 1 1 24 MET HB2  H  -6.918   2.891  -2.696 1.00 . A A . 24 MET HB2  1 1 
        6  4175 1 1 24 MET HB3  H  -8.447   2.775  -1.836 1.00 . A A . 24 MET HB3  1 1 
        6  4176 1 1 24 MET HE1  H  -4.650   3.097   0.891 1.00 . A A . 24 MET HE1  1 1 
        6  4177 1 1 24 MET HE2  H  -4.809   1.392   1.311 1.00 . A A . 24 MET HE2  1 1 
        6  4178 1 1 24 MET HE3  H  -3.307   1.990   0.606 1.00 . A A . 24 MET HE3  1 1 
        6  4179 1 1 24 MET HG2  H  -6.919   2.841  -0.120 1.00 . A A . 24 MET HG2  1 1 
        6  4180 1 1 24 MET HG3  H  -7.193   1.111  -0.312 1.00 . A A . 24 MET HG3  1 1 
        6  4181 1 1 24 MET N    N  -8.415   1.320  -4.161 1.00 . A A . 24 MET N    1 1 
        6  4182 1 1 24 MET O    O  -8.459  -0.630  -1.175 1.00 . A A . 24 MET O    1 1 
        6  4183 1 1 24 MET SD   S  -5.015   1.745  -1.033 1.00 . A A . 24 MET SD   1 1 
        6  4184 1 1 25 GLN C    C -11.150  -1.948  -2.089 1.00 . A A . 25 GLN C    1 1 
        6  4185 1 1 25 GLN CA   C -11.180  -0.479  -1.680 1.00 . A A . 25 GLN CA   1 1 
        6  4186 1 1 25 GLN CB   C -12.556   0.118  -1.981 1.00 . A A . 25 GLN CB   1 1 
        6  4187 1 1 25 GLN CD   C -13.313   0.215   0.427 1.00 . A A . 25 GLN CD   1 1 
        6  4188 1 1 25 GLN CG   C -13.101   0.988  -0.860 1.00 . A A . 25 GLN CG   1 1 
        6  4189 1 1 25 GLN H    H -10.392   0.900  -3.078 1.00 . A A . 25 GLN H    1 1 
        6  4190 1 1 25 GLN HA   H -10.993  -0.410  -0.619 1.00 . A A . 25 GLN HA   1 1 
        6  4191 1 1 25 GLN HB2  H -12.486   0.721  -2.874 1.00 . A A . 25 GLN HB2  1 1 
        6  4192 1 1 25 GLN HB3  H -13.255  -0.687  -2.154 1.00 . A A . 25 GLN HB3  1 1 
        6  4193 1 1 25 GLN HE21 H -13.182   1.893   1.485 1.00 . A A . 25 GLN HE21 1 1 
        6  4194 1 1 25 GLN HE22 H -13.451   0.450   2.396 1.00 . A A . 25 GLN HE22 1 1 
        6  4195 1 1 25 GLN HG2  H -12.401   1.788  -0.669 1.00 . A A . 25 GLN HG2  1 1 
        6  4196 1 1 25 GLN HG3  H -14.047   1.405  -1.172 1.00 . A A . 25 GLN HG3  1 1 
        6  4197 1 1 25 GLN N    N -10.139   0.275  -2.368 1.00 . A A . 25 GLN N    1 1 
        6  4198 1 1 25 GLN NE2  N -13.315   0.924   1.550 1.00 . A A . 25 GLN NE2  1 1 
        6  4199 1 1 25 GLN O    O -11.373  -2.837  -1.267 1.00 . A A . 25 GLN O    1 1 
        6  4200 1 1 25 GLN OE1  O -13.474  -1.006   0.413 1.00 . A A . 25 GLN OE1  1 1 
        6  4201 1 1 26 PHE C    C  -9.761  -4.377  -3.144 1.00 . A A . 26 PHE C    1 1 
        6  4202 1 1 26 PHE CA   C -10.814  -3.557  -3.884 1.00 . A A . 26 PHE CA   1 1 
        6  4203 1 1 26 PHE CB   C -10.505  -3.542  -5.382 1.00 . A A . 26 PHE CB   1 1 
        6  4204 1 1 26 PHE CD1  C -12.937  -3.504  -5.999 1.00 . A A . 26 PHE CD1  1 1 
        6  4205 1 1 26 PHE CD2  C -11.430  -2.136  -7.243 1.00 . A A . 26 PHE CD2  1 1 
        6  4206 1 1 26 PHE CE1  C -13.990  -3.053  -6.773 1.00 . A A . 26 PHE CE1  1 1 
        6  4207 1 1 26 PHE CE2  C -12.480  -1.682  -8.019 1.00 . A A . 26 PHE CE2  1 1 
        6  4208 1 1 26 PHE CG   C -11.647  -3.051  -6.225 1.00 . A A . 26 PHE CG   1 1 
        6  4209 1 1 26 PHE CZ   C -13.761  -2.142  -7.785 1.00 . A A . 26 PHE CZ   1 1 
        6  4210 1 1 26 PHE H    H -10.704  -1.445  -3.972 1.00 . A A . 26 PHE H    1 1 
        6  4211 1 1 26 PHE HA   H -11.780  -4.012  -3.729 1.00 . A A . 26 PHE HA   1 1 
        6  4212 1 1 26 PHE HB2  H  -9.659  -2.895  -5.561 1.00 . A A . 26 PHE HB2  1 1 
        6  4213 1 1 26 PHE HB3  H -10.261  -4.544  -5.702 1.00 . A A . 26 PHE HB3  1 1 
        6  4214 1 1 26 PHE HD1  H -13.117  -4.217  -5.208 1.00 . A A . 26 PHE HD1  1 1 
        6  4215 1 1 26 PHE HD2  H -10.429  -1.776  -7.428 1.00 . A A . 26 PHE HD2  1 1 
        6  4216 1 1 26 PHE HE1  H -14.990  -3.415  -6.587 1.00 . A A . 26 PHE HE1  1 1 
        6  4217 1 1 26 PHE HE2  H -12.298  -0.969  -8.810 1.00 . A A . 26 PHE HE2  1 1 
        6  4218 1 1 26 PHE HZ   H -14.582  -1.788  -8.390 1.00 . A A . 26 PHE HZ   1 1 
        6  4219 1 1 26 PHE N    N -10.873  -2.196  -3.365 1.00 . A A . 26 PHE N    1 1 
        6  4220 1 1 26 PHE O    O  -9.914  -5.585  -2.962 1.00 . A A . 26 PHE O    1 1 
        6  4221 1 1 27 ILE C    C  -8.154  -5.184  -0.825 1.00 . A A . 27 ILE C    1 1 
        6  4222 1 1 27 ILE CA   C  -7.613  -4.376  -2.000 1.00 . A A . 27 ILE CA   1 1 
        6  4223 1 1 27 ILE CB   C  -6.576  -3.364  -1.479 1.00 . A A . 27 ILE CB   1 1 
        6  4224 1 1 27 ILE CD1  C  -4.997  -1.503  -2.202 1.00 . A A . 27 ILE CD1  1 1 
        6  4225 1 1 27 ILE CG1  C  -6.017  -2.533  -2.636 1.00 . A A . 27 ILE CG1  1 1 
        6  4226 1 1 27 ILE CG2  C  -5.453  -4.086  -0.748 1.00 . A A . 27 ILE CG2  1 1 
        6  4227 1 1 27 ILE H    H  -8.627  -2.749  -2.896 1.00 . A A . 27 ILE H    1 1 
        6  4228 1 1 27 ILE HA   H  -7.119  -5.048  -2.687 1.00 . A A . 27 ILE HA   1 1 
        6  4229 1 1 27 ILE HB   H  -7.067  -2.708  -0.777 1.00 . A A . 27 ILE HB   1 1 
        6  4230 1 1 27 ILE HD11 H  -5.245  -0.546  -2.636 1.00 . A A . 27 ILE HD11 1 1 
        6  4231 1 1 27 ILE HD12 H  -5.000  -1.424  -1.126 1.00 . A A . 27 ILE HD12 1 1 
        6  4232 1 1 27 ILE HD13 H  -4.016  -1.806  -2.538 1.00 . A A . 27 ILE HD13 1 1 
        6  4233 1 1 27 ILE HG12 H  -5.543  -3.190  -3.347 1.00 . A A . 27 ILE HG12 1 1 
        6  4234 1 1 27 ILE HG13 H  -6.831  -2.012  -3.120 1.00 . A A . 27 ILE HG13 1 1 
        6  4235 1 1 27 ILE HG21 H  -5.656  -5.146  -0.735 1.00 . A A . 27 ILE HG21 1 1 
        6  4236 1 1 27 ILE HG22 H  -4.518  -3.905  -1.257 1.00 . A A . 27 ILE HG22 1 1 
        6  4237 1 1 27 ILE HG23 H  -5.390  -3.719   0.265 1.00 . A A . 27 ILE HG23 1 1 
        6  4238 1 1 27 ILE N    N  -8.692  -3.711  -2.720 1.00 . A A . 27 ILE N    1 1 
        6  4239 1 1 27 ILE O    O  -8.132  -6.414  -0.841 1.00 . A A . 27 ILE O    1 1 
        6  4240 1 1 28 GLY C    C -10.246  -6.170   1.008 1.00 . A A . 28 GLY C    1 1 
        6  4241 1 1 28 GLY CA   C  -9.182  -5.151   1.363 1.00 . A A . 28 GLY CA   1 1 
        6  4242 1 1 28 GLY H    H  -8.632  -3.503   0.152 1.00 . A A . 28 GLY H    1 1 
        6  4243 1 1 28 GLY HA2  H  -8.378  -5.651   1.883 1.00 . A A . 28 GLY HA2  1 1 
        6  4244 1 1 28 GLY HA3  H  -9.615  -4.409   2.019 1.00 . A A . 28 GLY HA3  1 1 
        6  4245 1 1 28 GLY N    N  -8.641  -4.482   0.194 1.00 . A A . 28 GLY N    1 1 
        6  4246 1 1 28 GLY O    O -10.323  -7.234   1.621 1.00 . A A . 28 GLY O    1 1 
        6  4247 1 1 29 GLN C    C -11.583  -8.119  -0.755 1.00 . A A . 29 GLN C    1 1 
        6  4248 1 1 29 GLN CA   C -12.135  -6.738  -0.417 1.00 . A A . 29 GLN CA   1 1 
        6  4249 1 1 29 GLN CB   C -12.858  -6.153  -1.631 1.00 . A A . 29 GLN CB   1 1 
        6  4250 1 1 29 GLN CD   C -15.004  -6.386  -2.944 1.00 . A A . 29 GLN CD   1 1 
        6  4251 1 1 29 GLN CG   C -13.860  -7.108  -2.261 1.00 . A A . 29 GLN CG   1 1 
        6  4252 1 1 29 GLN H    H -10.957  -4.980  -0.432 1.00 . A A . 29 GLN H    1 1 
        6  4253 1 1 29 GLN HA   H -12.838  -6.835   0.397 1.00 . A A . 29 GLN HA   1 1 
        6  4254 1 1 29 GLN HB2  H -13.386  -5.262  -1.326 1.00 . A A . 29 GLN HB2  1 1 
        6  4255 1 1 29 GLN HB3  H -12.126  -5.889  -2.379 1.00 . A A . 29 GLN HB3  1 1 
        6  4256 1 1 29 GLN HE21 H -15.820  -5.960  -1.182 1.00 . A A . 29 GLN HE21 1 1 
        6  4257 1 1 29 GLN HE22 H -16.679  -5.384  -2.566 1.00 . A A . 29 GLN HE22 1 1 
        6  4258 1 1 29 GLN HG2  H -13.348  -7.714  -2.994 1.00 . A A . 29 GLN HG2  1 1 
        6  4259 1 1 29 GLN HG3  H -14.265  -7.745  -1.488 1.00 . A A . 29 GLN HG3  1 1 
        6  4260 1 1 29 GLN N    N -11.069  -5.843   0.017 1.00 . A A . 29 GLN N    1 1 
        6  4261 1 1 29 GLN NE2  N -15.928  -5.857  -2.151 1.00 . A A . 29 GLN NE2  1 1 
        6  4262 1 1 29 GLN O    O -12.282  -9.124  -0.636 1.00 . A A . 29 GLN O    1 1 
        6  4263 1 1 29 GLN OE1  O -15.057  -6.305  -4.172 1.00 . A A . 29 GLN OE1  1 1 
        6  4264 1 1 30 GLY C    C  -9.598  -9.623  -3.028 1.00 . A A . 30 GLY C    1 1 
        6  4265 1 1 30 GLY CA   C  -9.699  -9.422  -1.529 1.00 . A A . 30 GLY CA   1 1 
        6  4266 1 1 30 GLY H    H  -9.814  -7.325  -1.254 1.00 . A A . 30 GLY H    1 1 
        6  4267 1 1 30 GLY HA2  H  -8.706  -9.450  -1.105 1.00 . A A . 30 GLY HA2  1 1 
        6  4268 1 1 30 GLY HA3  H -10.282 -10.228  -1.108 1.00 . A A . 30 GLY HA3  1 1 
        6  4269 1 1 30 GLY N    N -10.323  -8.159  -1.179 1.00 . A A . 30 GLY N    1 1 
        6  4270 1 1 30 GLY O    O  -9.486 -10.753  -3.503 1.00 . A A . 30 GLY O    1 1 
        6  4271 1 1 31 TRP C    C  -8.102  -8.689  -5.685 1.00 . A A . 31 TRP C    1 1 
        6  4272 1 1 31 TRP CA   C  -9.553  -8.586  -5.229 1.00 . A A . 31 TRP CA   1 1 
        6  4273 1 1 31 TRP CB   C -10.210  -7.353  -5.851 1.00 . A A . 31 TRP CB   1 1 
        6  4274 1 1 31 TRP CD1  C -12.531  -8.335  -5.383 1.00 . A A . 31 TRP CD1  1 1 
        6  4275 1 1 31 TRP CD2  C -12.485  -6.830  -7.041 1.00 . A A . 31 TRP CD2  1 1 
        6  4276 1 1 31 TRP CE2  C -13.808  -7.289  -6.886 1.00 . A A . 31 TRP CE2  1 1 
        6  4277 1 1 31 TRP CE3  C -12.214  -5.876  -8.025 1.00 . A A . 31 TRP CE3  1 1 
        6  4278 1 1 31 TRP CG   C -11.685  -7.512  -6.069 1.00 . A A . 31 TRP CG   1 1 
        6  4279 1 1 31 TRP CH2  C -14.560  -5.891  -8.636 1.00 . A A . 31 TRP CH2  1 1 
        6  4280 1 1 31 TRP CZ2  C -14.854  -6.825  -7.680 1.00 . A A . 31 TRP CZ2  1 1 
        6  4281 1 1 31 TRP CZ3  C -13.253  -5.417  -8.812 1.00 . A A . 31 TRP CZ3  1 1 
        6  4282 1 1 31 TRP H    H  -9.730  -7.652  -3.337 1.00 . A A . 31 TRP H    1 1 
        6  4283 1 1 31 TRP HA   H -10.084  -9.469  -5.554 1.00 . A A . 31 TRP HA   1 1 
        6  4284 1 1 31 TRP HB2  H -10.059  -6.505  -5.201 1.00 . A A . 31 TRP HB2  1 1 
        6  4285 1 1 31 TRP HB3  H  -9.750  -7.155  -6.809 1.00 . A A . 31 TRP HB3  1 1 
        6  4286 1 1 31 TRP HD1  H -12.225  -8.988  -4.579 1.00 . A A . 31 TRP HD1  1 1 
        6  4287 1 1 31 TRP HE1  H -14.595  -8.692  -5.540 1.00 . A A . 31 TRP HE1  1 1 
        6  4288 1 1 31 TRP HE3  H -11.214  -5.498  -8.176 1.00 . A A . 31 TRP HE3  1 1 
        6  4289 1 1 31 TRP HH2  H -15.340  -5.505  -9.273 1.00 . A A . 31 TRP HH2  1 1 
        6  4290 1 1 31 TRP HZ2  H -15.867  -7.181  -7.556 1.00 . A A . 31 TRP HZ2  1 1 
        6  4291 1 1 31 TRP HZ3  H -13.063  -4.680  -9.578 1.00 . A A . 31 TRP HZ3  1 1 
        6  4292 1 1 31 TRP N    N  -9.639  -8.525  -3.774 1.00 . A A . 31 TRP N    1 1 
        6  4293 1 1 31 TRP NE1  N -13.809  -8.207  -5.869 1.00 . A A . 31 TRP NE1  1 1 
        6  4294 1 1 31 TRP O    O  -7.227  -7.993  -5.168 1.00 . A A . 31 TRP O    1 1 
        6  4295 1 1 32 THR C    C  -6.025  -8.521  -7.932 1.00 . A A . 32 THR C    1 1 
        6  4296 1 1 32 THR CA   C  -6.506  -9.756  -7.180 1.00 . A A . 32 THR CA   1 1 
        6  4297 1 1 32 THR CB   C  -6.440 -10.974  -8.122 1.00 . A A . 32 THR CB   1 1 
        6  4298 1 1 32 THR CG2  C  -7.023 -12.209  -7.451 1.00 . A A . 32 THR CG2  1 1 
        6  4299 1 1 32 THR H    H  -8.591 -10.088  -7.027 1.00 . A A . 32 THR H    1 1 
        6  4300 1 1 32 THR HA   H  -5.845  -9.938  -6.345 1.00 . A A . 32 THR HA   1 1 
        6  4301 1 1 32 THR HB   H  -5.405 -11.168  -8.363 1.00 . A A . 32 THR HB   1 1 
        6  4302 1 1 32 THR HG1  H  -6.897 -11.327 -10.008 1.00 . A A . 32 THR HG1  1 1 
        6  4303 1 1 32 THR HG21 H  -6.855 -12.153  -6.386 1.00 . A A . 32 THR HG21 1 1 
        6  4304 1 1 32 THR HG22 H  -6.544 -13.092  -7.846 1.00 . A A . 32 THR HG22 1 1 
        6  4305 1 1 32 THR HG23 H  -8.084 -12.257  -7.646 1.00 . A A . 32 THR HG23 1 1 
        6  4306 1 1 32 THR N    N  -7.852  -9.562  -6.656 1.00 . A A . 32 THR N    1 1 
        6  4307 1 1 32 THR O    O  -6.778  -7.565  -8.120 1.00 . A A . 32 THR O    1 1 
        6  4308 1 1 32 THR OG1  O  -7.158 -10.698  -9.330 1.00 . A A . 32 THR OG1  1 1 
        6  4309 1 1 33 ILE C    C  -4.808  -7.299 -10.480 1.00 . A A . 33 ILE C    1 1 
        6  4310 1 1 33 ILE CA   C  -4.187  -7.428  -9.093 1.00 . A A . 33 ILE CA   1 1 
        6  4311 1 1 33 ILE CB   C  -2.662  -7.580  -9.238 1.00 . A A . 33 ILE CB   1 1 
        6  4312 1 1 33 ILE CD1  C  -1.754  -9.176  -7.475 1.00 . A A . 33 ILE CD1  1 1 
        6  4313 1 1 33 ILE CG1  C  -2.010  -7.736  -7.863 1.00 . A A . 33 ILE CG1  1 1 
        6  4314 1 1 33 ILE CG2  C  -2.078  -6.384  -9.975 1.00 . A A . 33 ILE CG2  1 1 
        6  4315 1 1 33 ILE H    H  -4.217  -9.337  -8.180 1.00 . A A . 33 ILE H    1 1 
        6  4316 1 1 33 ILE HA   H  -4.388  -6.525  -8.535 1.00 . A A . 33 ILE HA   1 1 
        6  4317 1 1 33 ILE HB   H  -2.465  -8.465  -9.824 1.00 . A A . 33 ILE HB   1 1 
        6  4318 1 1 33 ILE HD11 H  -0.732  -9.284  -7.145 1.00 . A A . 33 ILE HD11 1 1 
        6  4319 1 1 33 ILE HD12 H  -2.423  -9.459  -6.677 1.00 . A A . 33 ILE HD12 1 1 
        6  4320 1 1 33 ILE HD13 H  -1.924  -9.815  -8.330 1.00 . A A . 33 ILE HD13 1 1 
        6  4321 1 1 33 ILE HG12 H  -1.064  -7.219  -7.859 1.00 . A A . 33 ILE HG12 1 1 
        6  4322 1 1 33 ILE HG13 H  -2.657  -7.300  -7.115 1.00 . A A . 33 ILE HG13 1 1 
        6  4323 1 1 33 ILE HG21 H  -2.576  -6.269 -10.926 1.00 . A A . 33 ILE HG21 1 1 
        6  4324 1 1 33 ILE HG22 H  -2.222  -5.492  -9.383 1.00 . A A . 33 ILE HG22 1 1 
        6  4325 1 1 33 ILE HG23 H  -1.022  -6.542 -10.137 1.00 . A A . 33 ILE HG23 1 1 
        6  4326 1 1 33 ILE N    N  -4.767  -8.546  -8.360 1.00 . A A . 33 ILE N    1 1 
        6  4327 1 1 33 ILE O    O  -4.893  -6.202 -11.034 1.00 . A A . 33 ILE O    1 1 
        6  4328 1 1 34 ASP C    C  -7.318  -8.000 -12.280 1.00 . A A . 34 ASP C    1 1 
        6  4329 1 1 34 ASP CA   C  -5.859  -8.438 -12.357 1.00 . A A . 34 ASP CA   1 1 
        6  4330 1 1 34 ASP CB   C  -5.764  -9.834 -12.973 1.00 . A A . 34 ASP CB   1 1 
        6  4331 1 1 34 ASP CG   C  -4.402 -10.109 -13.578 1.00 . A A . 34 ASP CG   1 1 
        6  4332 1 1 34 ASP H    H  -5.147  -9.268 -10.544 1.00 . A A . 34 ASP H    1 1 
        6  4333 1 1 34 ASP HA   H  -5.319  -7.742 -12.981 1.00 . A A . 34 ASP HA   1 1 
        6  4334 1 1 34 ASP HB2  H  -5.953 -10.573 -12.207 1.00 . A A . 34 ASP HB2  1 1 
        6  4335 1 1 34 ASP HB3  H  -6.509  -9.929 -13.749 1.00 . A A . 34 ASP HB3  1 1 
        6  4336 1 1 34 ASP N    N  -5.243  -8.425 -11.035 1.00 . A A . 34 ASP N    1 1 
        6  4337 1 1 34 ASP O    O  -7.875  -7.494 -13.254 1.00 . A A . 34 ASP O    1 1 
        6  4338 1 1 34 ASP OD1  O  -4.119  -9.575 -14.671 1.00 . A A . 34 ASP OD1  1 1 
        6  4339 1 1 34 ASP OD2  O  -3.618 -10.858 -12.959 1.00 . A A . 34 ASP OD2  1 1 
        6  4340 1 1 35 GLN C    C  -9.540  -6.344 -11.208 1.00 . A A . 35 GLN C    1 1 
        6  4341 1 1 35 GLN CA   C  -9.325  -7.825 -10.915 1.00 . A A . 35 GLN CA   1 1 
        6  4342 1 1 35 GLN CB   C  -9.757  -8.142  -9.482 1.00 . A A . 35 GLN CB   1 1 
        6  4343 1 1 35 GLN CD   C -11.527  -9.918  -9.798 1.00 . A A . 35 GLN CD   1 1 
        6  4344 1 1 35 GLN CG   C -10.142  -9.597  -9.271 1.00 . A A . 35 GLN CG   1 1 
        6  4345 1 1 35 GLN H    H  -7.433  -8.606 -10.379 1.00 . A A . 35 GLN H    1 1 
        6  4346 1 1 35 GLN HA   H  -9.926  -8.406 -11.599 1.00 . A A . 35 GLN HA   1 1 
        6  4347 1 1 35 GLN HB2  H  -8.944  -7.906  -8.813 1.00 . A A . 35 GLN HB2  1 1 
        6  4348 1 1 35 GLN HB3  H -10.609  -7.527  -9.232 1.00 . A A . 35 GLN HB3  1 1 
        6  4349 1 1 35 GLN HE21 H -10.740 -10.892 -11.342 1.00 . A A . 35 GLN HE21 1 1 
        6  4350 1 1 35 GLN HE22 H -12.466 -10.843 -11.285 1.00 . A A . 35 GLN HE22 1 1 
        6  4351 1 1 35 GLN HG2  H  -9.426 -10.224  -9.781 1.00 . A A . 35 GLN HG2  1 1 
        6  4352 1 1 35 GLN HG3  H -10.117  -9.812  -8.213 1.00 . A A . 35 GLN HG3  1 1 
        6  4353 1 1 35 GLN N    N  -7.930  -8.199 -11.117 1.00 . A A . 35 GLN N    1 1 
        6  4354 1 1 35 GLN NE2  N -11.584 -10.622 -10.923 1.00 . A A . 35 GLN NE2  1 1 
        6  4355 1 1 35 GLN O    O -10.491  -5.969 -11.895 1.00 . A A . 35 GLN O    1 1 
        6  4356 1 1 35 GLN OE1  O -12.534  -9.537  -9.202 1.00 . A A . 35 GLN OE1  1 1 
        6  4357 1 1 36 ILE C    C  -8.341  -3.688 -12.310 1.00 . A A . 36 ILE C    1 1 
        6  4358 1 1 36 ILE CA   C  -8.745  -4.067 -10.890 1.00 . A A . 36 ILE CA   1 1 
        6  4359 1 1 36 ILE CB   C  -7.858  -3.297  -9.893 1.00 . A A . 36 ILE CB   1 1 
        6  4360 1 1 36 ILE CD1  C  -7.497  -4.770  -7.849 1.00 . A A . 36 ILE CD1  1 1 
        6  4361 1 1 36 ILE CG1  C  -8.270  -3.620  -8.456 1.00 . A A . 36 ILE CG1  1 1 
        6  4362 1 1 36 ILE CG2  C  -7.945  -1.801 -10.153 1.00 . A A . 36 ILE CG2  1 1 
        6  4363 1 1 36 ILE H    H  -7.916  -5.867 -10.145 1.00 . A A . 36 ILE H    1 1 
        6  4364 1 1 36 ILE HA   H  -9.772  -3.773 -10.728 1.00 . A A . 36 ILE HA   1 1 
        6  4365 1 1 36 ILE HB   H  -6.834  -3.605 -10.045 1.00 . A A . 36 ILE HB   1 1 
        6  4366 1 1 36 ILE HD11 H  -8.082  -5.675  -7.921 1.00 . A A . 36 ILE HD11 1 1 
        6  4367 1 1 36 ILE HD12 H  -6.566  -4.899  -8.379 1.00 . A A . 36 ILE HD12 1 1 
        6  4368 1 1 36 ILE HD13 H  -7.292  -4.557  -6.809 1.00 . A A . 36 ILE HD13 1 1 
        6  4369 1 1 36 ILE HG12 H  -8.108  -2.750  -7.838 1.00 . A A . 36 ILE HG12 1 1 
        6  4370 1 1 36 ILE HG13 H  -9.319  -3.878  -8.439 1.00 . A A . 36 ILE HG13 1 1 
        6  4371 1 1 36 ILE HG21 H  -6.979  -1.432 -10.463 1.00 . A A . 36 ILE HG21 1 1 
        6  4372 1 1 36 ILE HG22 H  -8.668  -1.613 -10.932 1.00 . A A . 36 ILE HG22 1 1 
        6  4373 1 1 36 ILE HG23 H  -8.251  -1.296  -9.249 1.00 . A A . 36 ILE HG23 1 1 
        6  4374 1 1 36 ILE N    N  -8.652  -5.507 -10.683 1.00 . A A . 36 ILE N    1 1 
        6  4375 1 1 36 ILE O    O  -9.091  -3.021 -13.021 1.00 . A A . 36 ILE O    1 1 
        6  4376 1 1 37 GLU C    C  -7.672  -4.217 -15.118 1.00 . A A . 37 GLU C    1 1 
        6  4377 1 1 37 GLU CA   C  -6.650  -3.828 -14.055 1.00 . A A . 37 GLU CA   1 1 
        6  4378 1 1 37 GLU CB   C  -5.333  -4.567 -14.303 1.00 . A A . 37 GLU CB   1 1 
        6  4379 1 1 37 GLU CD   C  -3.734  -2.645 -14.669 1.00 . A A . 37 GLU CD   1 1 
        6  4380 1 1 37 GLU CG   C  -4.111  -3.822 -13.790 1.00 . A A . 37 GLU CG   1 1 
        6  4381 1 1 37 GLU H    H  -6.600  -4.649 -12.104 1.00 . A A . 37 GLU H    1 1 
        6  4382 1 1 37 GLU HA   H  -6.472  -2.765 -14.116 1.00 . A A . 37 GLU HA   1 1 
        6  4383 1 1 37 GLU HB2  H  -5.376  -5.528 -13.812 1.00 . A A . 37 GLU HB2  1 1 
        6  4384 1 1 37 GLU HB3  H  -5.215  -4.720 -15.365 1.00 . A A . 37 GLU HB3  1 1 
        6  4385 1 1 37 GLU HG2  H  -4.319  -3.457 -12.796 1.00 . A A . 37 GLU HG2  1 1 
        6  4386 1 1 37 GLU HG3  H  -3.277  -4.507 -13.754 1.00 . A A . 37 GLU HG3  1 1 
        6  4387 1 1 37 GLU N    N  -7.152  -4.121 -12.717 1.00 . A A . 37 GLU N    1 1 
        6  4388 1 1 37 GLU O    O  -7.737  -3.610 -16.187 1.00 . A A . 37 GLU O    1 1 
        6  4389 1 1 37 GLU OE1  O  -4.594  -2.188 -15.451 1.00 . A A . 37 GLU OE1  1 1 
        6  4390 1 1 37 GLU OE2  O  -2.579  -2.181 -14.575 1.00 . A A . 37 GLU OE2  1 1 
        6  4391 1 1 38 LYS C    C -10.821  -5.003 -15.496 1.00 . A A . 38 LYS C    1 1 
        6  4392 1 1 38 LYS CA   C  -9.491  -5.709 -15.745 1.00 . A A . 38 LYS CA   1 1 
        6  4393 1 1 38 LYS CB   C  -9.672  -7.223 -15.608 1.00 . A A . 38 LYS CB   1 1 
        6  4394 1 1 38 LYS CD   C  -8.848  -9.509 -16.244 1.00 . A A . 38 LYS CD   1 1 
        6  4395 1 1 38 LYS CE   C  -7.631 -10.335 -16.630 1.00 . A A . 38 LYS CE   1 1 
        6  4396 1 1 38 LYS CG   C  -8.518  -8.027 -16.182 1.00 . A A . 38 LYS CG   1 1 
        6  4397 1 1 38 LYS H    H  -8.371  -5.681 -13.949 1.00 . A A . 38 LYS H    1 1 
        6  4398 1 1 38 LYS HA   H  -9.159  -5.483 -16.747 1.00 . A A . 38 LYS HA   1 1 
        6  4399 1 1 38 LYS HB2  H  -9.770  -7.469 -14.561 1.00 . A A . 38 LYS HB2  1 1 
        6  4400 1 1 38 LYS HB3  H -10.577  -7.513 -16.124 1.00 . A A . 38 LYS HB3  1 1 
        6  4401 1 1 38 LYS HD2  H  -9.195  -9.833 -15.274 1.00 . A A . 38 LYS HD2  1 1 
        6  4402 1 1 38 LYS HD3  H  -9.626  -9.665 -16.978 1.00 . A A . 38 LYS HD3  1 1 
        6  4403 1 1 38 LYS HE2  H  -7.038  -9.771 -17.334 1.00 . A A . 38 LYS HE2  1 1 
        6  4404 1 1 38 LYS HE3  H  -7.047 -10.529 -15.742 1.00 . A A . 38 LYS HE3  1 1 
        6  4405 1 1 38 LYS HG2  H  -8.306  -7.674 -17.180 1.00 . A A . 38 LYS HG2  1 1 
        6  4406 1 1 38 LYS HG3  H  -7.648  -7.887 -15.556 1.00 . A A . 38 LYS HG3  1 1 
        6  4407 1 1 38 LYS HZ1  H  -8.977 -11.570 -17.642 1.00 . A A . 38 LYS HZ1  1 1 
        6  4408 1 1 38 LYS HZ2  H  -7.992 -12.390 -16.538 1.00 . A A . 38 LYS HZ2  1 1 
        6  4409 1 1 38 LYS HZ3  H  -7.355 -11.873 -18.017 1.00 . A A . 38 LYS HZ3  1 1 
        6  4410 1 1 38 LYS N    N  -8.470  -5.236 -14.817 1.00 . A A . 38 LYS N    1 1 
        6  4411 1 1 38 LYS NZ   N  -8.015 -11.633 -17.250 1.00 . A A . 38 LYS NZ   1 1 
        6  4412 1 1 38 LYS O    O -11.598  -4.780 -16.424 1.00 . A A . 38 LYS O    1 1 
        6  4413 1 1 39 TRP C    C -12.382  -2.591 -14.514 1.00 . A A . 39 TRP C    1 1 
        6  4414 1 1 39 TRP CA   C -12.309  -3.972 -13.871 1.00 . A A . 39 TRP CA   1 1 
        6  4415 1 1 39 TRP CB   C -12.412  -3.846 -12.350 1.00 . A A . 39 TRP CB   1 1 
        6  4416 1 1 39 TRP CD1  C -14.829  -3.504 -11.572 1.00 . A A . 39 TRP CD1  1 1 
        6  4417 1 1 39 TRP CD2  C -13.636  -1.615 -11.728 1.00 . A A . 39 TRP CD2  1 1 
        6  4418 1 1 39 TRP CE2  C -14.936  -1.291 -11.294 1.00 . A A . 39 TRP CE2  1 1 
        6  4419 1 1 39 TRP CE3  C -12.706  -0.585 -11.898 1.00 . A A . 39 TRP CE3  1 1 
        6  4420 1 1 39 TRP CG   C -13.589  -3.036 -11.899 1.00 . A A . 39 TRP CG   1 1 
        6  4421 1 1 39 TRP CH2  C -14.397   1.007 -11.204 1.00 . A A . 39 TRP CH2  1 1 
        6  4422 1 1 39 TRP CZ2  C -15.327   0.019 -11.029 1.00 . A A . 39 TRP CZ2  1 1 
        6  4423 1 1 39 TRP CZ3  C -13.096   0.714 -11.635 1.00 . A A . 39 TRP CZ3  1 1 
        6  4424 1 1 39 TRP H    H -10.415  -4.859 -13.544 1.00 . A A . 39 TRP H    1 1 
        6  4425 1 1 39 TRP HA   H -13.136  -4.567 -14.231 1.00 . A A . 39 TRP HA   1 1 
        6  4426 1 1 39 TRP HB2  H -12.501  -4.832 -11.919 1.00 . A A . 39 TRP HB2  1 1 
        6  4427 1 1 39 TRP HB3  H -11.516  -3.372 -11.975 1.00 . A A . 39 TRP HB3  1 1 
        6  4428 1 1 39 TRP HD1  H -15.113  -4.545 -11.601 1.00 . A A . 39 TRP HD1  1 1 
        6  4429 1 1 39 TRP HE1  H -16.581  -2.540 -10.929 1.00 . A A . 39 TRP HE1  1 1 
        6  4430 1 1 39 TRP HE3  H -11.699  -0.791 -12.229 1.00 . A A . 39 TRP HE3  1 1 
        6  4431 1 1 39 TRP HH2  H -14.657   2.036 -11.010 1.00 . A A . 39 TRP HH2  1 1 
        6  4432 1 1 39 TRP HZ2  H -16.326   0.261 -10.696 1.00 . A A . 39 TRP HZ2  1 1 
        6  4433 1 1 39 TRP HZ3  H -12.391   1.523 -11.760 1.00 . A A . 39 TRP HZ3  1 1 
        6  4434 1 1 39 TRP N    N -11.074  -4.654 -14.240 1.00 . A A . 39 TRP N    1 1 
        6  4435 1 1 39 TRP NE1  N -15.645  -2.460 -11.207 1.00 . A A . 39 TRP NE1  1 1 
        6  4436 1 1 39 TRP O    O -13.449  -2.150 -14.943 1.00 . A A . 39 TRP O    1 1 
        6  4437 1 1 40 LEU C    C -10.758  -0.655 -16.634 1.00 . A A . 40 LEU C    1 1 
        6  4438 1 1 40 LEU CA   C -11.176  -0.581 -15.169 1.00 . A A . 40 LEU CA   1 1 
        6  4439 1 1 40 LEU CB   C -10.193   0.296 -14.391 1.00 . A A . 40 LEU CB   1 1 
        6  4440 1 1 40 LEU CD1  C -11.201   2.399 -15.313 1.00 . A A . 40 LEU CD1  1 1 
        6  4441 1 1 40 LEU CD2  C  -9.051   2.500 -14.038 1.00 . A A . 40 LEU CD2  1 1 
        6  4442 1 1 40 LEU CG   C  -9.903   1.673 -14.990 1.00 . A A . 40 LEU CG   1 1 
        6  4443 1 1 40 LEU H    H -10.424  -2.316 -14.219 1.00 . A A . 40 LEU H    1 1 
        6  4444 1 1 40 LEU HA   H -12.161  -0.143 -15.110 1.00 . A A . 40 LEU HA   1 1 
        6  4445 1 1 40 LEU HB2  H -10.595   0.445 -13.401 1.00 . A A . 40 LEU HB2  1 1 
        6  4446 1 1 40 LEU HB3  H  -9.257  -0.239 -14.322 1.00 . A A . 40 LEU HB3  1 1 
        6  4447 1 1 40 LEU HD11 H -11.783   1.804 -16.000 1.00 . A A . 40 LEU HD11 1 1 
        6  4448 1 1 40 LEU HD12 H -10.976   3.354 -15.764 1.00 . A A . 40 LEU HD12 1 1 
        6  4449 1 1 40 LEU HD13 H -11.762   2.553 -14.403 1.00 . A A . 40 LEU HD13 1 1 
        6  4450 1 1 40 LEU HD21 H  -8.740   1.884 -13.207 1.00 . A A . 40 LEU HD21 1 1 
        6  4451 1 1 40 LEU HD22 H  -9.629   3.335 -13.670 1.00 . A A . 40 LEU HD22 1 1 
        6  4452 1 1 40 LEU HD23 H  -8.180   2.866 -14.560 1.00 . A A . 40 LEU HD23 1 1 
        6  4453 1 1 40 LEU HG   H  -9.352   1.550 -15.912 1.00 . A A . 40 LEU HG   1 1 
        6  4454 1 1 40 LEU N    N -11.241  -1.913 -14.578 1.00 . A A . 40 LEU N    1 1 
        6  4455 1 1 40 LEU O    O -11.280   0.074 -17.478 1.00 . A A . 40 LEU O    1 1 
        6  4456 1 1 41 LYS C    C  -8.914  -0.380 -18.899 1.00 . A A . 41 LYS C    1 1 
        6  4457 1 1 41 LYS CA   C  -9.330  -1.717 -18.295 1.00 . A A . 41 LYS CA   1 1 
        6  4458 1 1 41 LYS CB   C -10.409  -2.368 -19.163 1.00 . A A . 41 LYS CB   1 1 
        6  4459 1 1 41 LYS CD   C -11.829  -4.434 -19.321 1.00 . A A . 41 LYS CD   1 1 
        6  4460 1 1 41 LYS CE   C -12.106  -4.582 -20.809 1.00 . A A . 41 LYS CE   1 1 
        6  4461 1 1 41 LYS CG   C -10.435  -3.883 -19.067 1.00 . A A . 41 LYS CG   1 1 
        6  4462 1 1 41 LYS H    H  -9.438  -2.096 -16.215 1.00 . A A . 41 LYS H    1 1 
        6  4463 1 1 41 LYS HA   H  -8.468  -2.366 -18.260 1.00 . A A . 41 LYS HA   1 1 
        6  4464 1 1 41 LYS HB2  H -11.374  -1.991 -18.859 1.00 . A A . 41 LYS HB2  1 1 
        6  4465 1 1 41 LYS HB3  H -10.235  -2.097 -20.195 1.00 . A A . 41 LYS HB3  1 1 
        6  4466 1 1 41 LYS HD2  H -11.915  -5.403 -18.853 1.00 . A A . 41 LYS HD2  1 1 
        6  4467 1 1 41 LYS HD3  H -12.557  -3.759 -18.893 1.00 . A A . 41 LYS HD3  1 1 
        6  4468 1 1 41 LYS HE2  H -11.717  -3.716 -21.323 1.00 . A A . 41 LYS HE2  1 1 
        6  4469 1 1 41 LYS HE3  H -11.605  -5.469 -21.169 1.00 . A A . 41 LYS HE3  1 1 
        6  4470 1 1 41 LYS HG2  H  -9.758  -4.294 -19.801 1.00 . A A . 41 LYS HG2  1 1 
        6  4471 1 1 41 LYS HG3  H -10.117  -4.177 -18.077 1.00 . A A . 41 LYS HG3  1 1 
        6  4472 1 1 41 LYS HZ1  H -13.788  -4.244 -22.000 1.00 . A A . 41 LYS HZ1  1 1 
        6  4473 1 1 41 LYS HZ2  H -14.112  -4.237 -20.340 1.00 . A A . 41 LYS HZ2  1 1 
        6  4474 1 1 41 LYS HZ3  H -13.838  -5.702 -21.142 1.00 . A A . 41 LYS HZ3  1 1 
        6  4475 1 1 41 LYS N    N  -9.816  -1.543 -16.931 1.00 . A A . 41 LYS N    1 1 
        6  4476 1 1 41 LYS NZ   N -13.563  -4.700 -21.093 1.00 . A A . 41 LYS NZ   1 1 
        6  4477 1 1 41 LYS O    O  -9.000  -0.182 -20.111 1.00 . A A . 41 LYS O    1 1 
        6  4478 1 1 42 ARG C    C  -9.132   2.536 -19.306 1.00 . A A . 42 ARG C    1 1 
        6  4479 1 1 42 ARG CA   C  -8.033   1.853 -18.497 1.00 . A A . 42 ARG CA   1 1 
        6  4480 1 1 42 ARG CB   C  -6.761   1.738 -19.340 1.00 . A A . 42 ARG CB   1 1 
        6  4481 1 1 42 ARG CD   C  -5.131   3.085 -20.698 1.00 . A A . 42 ARG CD   1 1 
        6  4482 1 1 42 ARG CG   C  -5.973   3.034 -19.432 1.00 . A A . 42 ARG CG   1 1 
        6  4483 1 1 42 ARG CZ   C  -3.282   1.839 -21.732 1.00 . A A . 42 ARG CZ   1 1 
        6  4484 1 1 42 ARG H    H  -8.417   0.318 -17.092 1.00 . A A . 42 ARG H    1 1 
        6  4485 1 1 42 ARG HA   H  -7.822   2.450 -17.623 1.00 . A A . 42 ARG HA   1 1 
        6  4486 1 1 42 ARG HB2  H  -6.122   0.984 -18.905 1.00 . A A . 42 ARG HB2  1 1 
        6  4487 1 1 42 ARG HB3  H  -7.033   1.435 -20.340 1.00 . A A . 42 ARG HB3  1 1 
        6  4488 1 1 42 ARG HD2  H  -5.774   2.916 -21.549 1.00 . A A . 42 ARG HD2  1 1 
        6  4489 1 1 42 ARG HD3  H  -4.681   4.064 -20.775 1.00 . A A . 42 ARG HD3  1 1 
        6  4490 1 1 42 ARG HE   H  -3.952   1.551 -19.876 1.00 . A A . 42 ARG HE   1 1 
        6  4491 1 1 42 ARG HG2  H  -6.663   3.865 -19.439 1.00 . A A . 42 ARG HG2  1 1 
        6  4492 1 1 42 ARG HG3  H  -5.322   3.111 -18.574 1.00 . A A . 42 ARG HG3  1 1 
        6  4493 1 1 42 ARG HH11 H  -4.130   3.239 -22.916 1.00 . A A . 42 ARG HH11 1 1 
        6  4494 1 1 42 ARG HH12 H  -2.825   2.353 -23.633 1.00 . A A . 42 ARG HH12 1 1 
        6  4495 1 1 42 ARG HH21 H  -2.233   0.378 -20.809 1.00 . A A . 42 ARG HH21 1 1 
        6  4496 1 1 42 ARG HH22 H  -1.747   0.726 -22.434 1.00 . A A . 42 ARG HH22 1 1 
        6  4497 1 1 42 ARG N    N  -8.462   0.534 -18.047 1.00 . A A . 42 ARG N    1 1 
        6  4498 1 1 42 ARG NE   N  -4.075   2.077 -20.693 1.00 . A A . 42 ARG NE   1 1 
        6  4499 1 1 42 ARG NH1  N  -3.424   2.534 -22.852 1.00 . A A . 42 ARG NH1  1 1 
        6  4500 1 1 42 ARG NH2  N  -2.343   0.904 -21.651 1.00 . A A . 42 ARG NH2  1 1 
        6  4501 1 1 42 ARG O    O  -8.880   3.074 -20.385 1.00 . A A . 42 ARG O    1 1 
        6  4502 1 1 43 HIS C    C -11.179   4.571 -19.830 1.00 . A A . 43 HIS C    1 1 
        6  4503 1 1 43 HIS CA   C -11.489   3.126 -19.451 1.00 . A A . 43 HIS CA   1 1 
        6  4504 1 1 43 HIS CB   C -12.727   3.076 -18.554 1.00 . A A . 43 HIS CB   1 1 
        6  4505 1 1 43 HIS CD2  C -14.908   1.673 -18.509 1.00 . A A . 43 HIS CD2  1 1 
        6  4506 1 1 43 HIS CE1  C -14.162  -0.112 -19.542 1.00 . A A . 43 HIS CE1  1 1 
        6  4507 1 1 43 HIS CG   C -13.607   1.893 -18.814 1.00 . A A . 43 HIS CG   1 1 
        6  4508 1 1 43 HIS H    H -10.489   2.065 -17.916 1.00 . A A . 43 HIS H    1 1 
        6  4509 1 1 43 HIS HA   H -11.686   2.565 -20.352 1.00 . A A . 43 HIS HA   1 1 
        6  4510 1 1 43 HIS HB2  H -12.414   3.036 -17.521 1.00 . A A . 43 HIS HB2  1 1 
        6  4511 1 1 43 HIS HB3  H -13.315   3.969 -18.713 1.00 . A A . 43 HIS HB3  1 1 
        6  4512 1 1 43 HIS HD1  H -12.265   0.607 -19.807 1.00 . A A . 43 HIS HD1  1 1 
        6  4513 1 1 43 HIS HD2  H -15.571   2.355 -17.997 1.00 . A A . 43 HIS HD2  1 1 
        6  4514 1 1 43 HIS HE1  H -14.112  -1.089 -19.998 1.00 . A A . 43 HIS HE1  1 1 
        6  4515 1 1 43 HIS N    N -10.351   2.509 -18.778 1.00 . A A . 43 HIS N    1 1 
        6  4516 1 1 43 HIS ND1  N -13.169   0.756 -19.460 1.00 . A A . 43 HIS ND1  1 1 
        6  4517 1 1 43 HIS NE2  N -15.228   0.420 -18.972 1.00 . A A . 43 HIS NE2  1 1 
        6  4518 1 1 43 HIS O    O -12.045   5.292 -20.327 1.00 . A A . 43 HIS O    1 1 
        7  4519 1 1  1   . C    C   0.315  -1.304   0.599 1.00 . A A .  1 FME C    1 1 
        7  4520 1 1  1   . CA   C  -1.004  -1.053   1.328 1.00 . A A .  1 FME CA   1 1 
        7  4521 1 1  1   . CB   C  -1.369   0.438   1.515 1.00 . A A .  1 FME CB   1 1 
        7  4522 1 1  1   . CE   C  -4.569   2.478   3.083 1.00 . A A .  1 FME CE   1 1 
        7  4523 1 1  1   . CG   C  -2.832   0.694   1.923 1.00 . A A .  1 FME CG   1 1 
        7  4524 1 1  1   . CN   C  -2.310  -2.503   2.793 1.00 . A A .  1 FME CN   1 1 
        7  4525 1 1  1   . HA   H  -1.764  -1.429   0.598 1.00 . A A .  1 FME HA   1 1 
        7  4526 1 1  1   . HB2  H  -1.144   1.002   0.580 1.00 . A A .  1 FME HB2  1 1 
        7  4527 1 1  1   . HB3  H  -0.704   0.843   2.317 1.00 . A A .  1 FME HB3  1 1 
        7  4528 1 1  1   . HCN  H  -2.309  -3.215   3.643 1.00 . A A .  1 FME HCN  1 1 
        7  4529 1 1  1   . HE1  H  -4.947   3.518   3.204 1.00 . A A .  1 FME HE1  1 1 
        7  4530 1 1  1   . HE2  H  -4.289   2.077   4.083 1.00 . A A .  1 FME HE2  1 1 
        7  4531 1 1  1   . HE3  H  -5.377   1.851   2.644 1.00 . A A .  1 FME HE3  1 1 
        7  4532 1 1  1   . HG2  H  -3.031   0.244   2.925 1.00 . A A .  1 FME HG2  1 1 
        7  4533 1 1  1   . HG3  H  -3.530   0.223   1.195 1.00 . A A .  1 FME HG3  1 1 
        7  4534 1 1  1   . N    N  -1.122  -1.817   2.594 1.00 . A A .  1 FME N    1 1 
        7  4535 1 1  1   . O    O   1.179  -0.433   0.503 1.00 . A A .  1 FME O    1 1 
        7  4536 1 1  1   . O1   O  -3.298  -2.352   2.115 1.00 . A A .  1 FME O1   1 1 
        7  4537 1 1  1   . SD   S  -3.122   2.494   1.987 1.00 . A A .  1 FME SD   1 1 
        7  4538 1 1  2 GLY C    C   1.322  -3.472  -2.033 1.00 . A A .  2 GLY C    1 1 
        7  4539 1 1  2 GLY CA   C   1.639  -2.873  -0.678 1.00 . A A .  2 GLY CA   1 1 
        7  4540 1 1  2 GLY H    H  -0.277  -3.168   0.173 1.00 . A A .  2 GLY H    1 1 
        7  4541 1 1  2 GLY HA2  H   2.242  -1.989  -0.818 1.00 . A A .  2 GLY HA2  1 1 
        7  4542 1 1  2 GLY HA3  H   2.203  -3.593  -0.102 1.00 . A A .  2 GLY HA3  1 1 
        7  4543 1 1  2 GLY N    N   0.444  -2.514   0.064 1.00 . A A .  2 GLY N    1 1 
        7  4544 1 1  2 GLY O    O   2.159  -4.146  -2.633 1.00 . A A .  2 GLY O    1 1 
        7  4545 1 1  3 ALA C    C  -0.969  -2.656  -4.653 1.00 . A A .  3 ALA C    1 1 
        7  4546 1 1  3 ALA CA   C  -0.317  -3.747  -3.811 1.00 . A A .  3 ALA CA   1 1 
        7  4547 1 1  3 ALA CB   C  -1.276  -4.914  -3.622 1.00 . A A .  3 ALA CB   1 1 
        7  4548 1 1  3 ALA H    H  -0.515  -2.684  -1.992 1.00 . A A .  3 ALA H    1 1 
        7  4549 1 1  3 ALA HA   H   0.558  -4.113  -4.328 1.00 . A A .  3 ALA HA   1 1 
        7  4550 1 1  3 ALA HB1  H  -2.293  -4.555  -3.676 1.00 . A A .  3 ALA HB1  1 1 
        7  4551 1 1  3 ALA HB2  H  -1.110  -5.646  -4.398 1.00 . A A .  3 ALA HB2  1 1 
        7  4552 1 1  3 ALA HB3  H  -1.105  -5.367  -2.656 1.00 . A A .  3 ALA HB3  1 1 
        7  4553 1 1  3 ALA N    N   0.108  -3.228  -2.517 1.00 . A A .  3 ALA N    1 1 
        7  4554 1 1  3 ALA O    O  -2.013  -2.874  -5.269 1.00 . A A .  3 ALA O    1 1 
        7  4555 1 1  4 ILE C    C   0.032  -0.042  -6.635 1.00 . A A .  4 ILE C    1 1 
        7  4556 1 1  4 ILE CA   C  -0.867  -0.358  -5.444 1.00 . A A .  4 ILE CA   1 1 
        7  4557 1 1  4 ILE CB   C  -1.006   0.904  -4.571 1.00 . A A .  4 ILE CB   1 1 
        7  4558 1 1  4 ILE CD1  C  -3.165   0.120  -3.475 1.00 . A A .  4 ILE CD1  1 1 
        7  4559 1 1  4 ILE CG1  C  -1.736   0.572  -3.268 1.00 . A A .  4 ILE CG1  1 1 
        7  4560 1 1  4 ILE CG2  C  -1.741   1.997  -5.333 1.00 . A A .  4 ILE CG2  1 1 
        7  4561 1 1  4 ILE H    H   0.481  -1.370  -4.166 1.00 . A A .  4 ILE H    1 1 
        7  4562 1 1  4 ILE HA   H  -1.848  -0.628  -5.808 1.00 . A A .  4 ILE HA   1 1 
        7  4563 1 1  4 ILE HB   H  -0.015   1.264  -4.339 1.00 . A A .  4 ILE HB   1 1 
        7  4564 1 1  4 ILE HD11 H  -3.219  -0.520  -4.343 1.00 . A A .  4 ILE HD11 1 1 
        7  4565 1 1  4 ILE HD12 H  -3.500  -0.424  -2.605 1.00 . A A .  4 ILE HD12 1 1 
        7  4566 1 1  4 ILE HD13 H  -3.797   0.984  -3.625 1.00 . A A .  4 ILE HD13 1 1 
        7  4567 1 1  4 ILE HG12 H  -1.209  -0.220  -2.759 1.00 . A A .  4 ILE HG12 1 1 
        7  4568 1 1  4 ILE HG13 H  -1.752   1.450  -2.640 1.00 . A A .  4 ILE HG13 1 1 
        7  4569 1 1  4 ILE HG21 H  -2.051   1.618  -6.296 1.00 . A A .  4 ILE HG21 1 1 
        7  4570 1 1  4 ILE HG22 H  -2.610   2.304  -4.771 1.00 . A A .  4 ILE HG22 1 1 
        7  4571 1 1  4 ILE HG23 H  -1.084   2.842  -5.473 1.00 . A A .  4 ILE HG23 1 1 
        7  4572 1 1  4 ILE N    N  -0.347  -1.482  -4.676 1.00 . A A .  4 ILE N    1 1 
        7  4573 1 1  4 ILE O    O  -0.450   0.272  -7.723 1.00 . A A .  4 ILE O    1 1 
        7  4574 1 1  5 ALA C    C   2.033  -0.719  -8.707 1.00 . A A .  5 ALA C    1 1 
        7  4575 1 1  5 ALA CA   C   2.307   0.141  -7.478 1.00 . A A .  5 ALA CA   1 1 
        7  4576 1 1  5 ALA CB   C   3.722  -0.094  -6.971 1.00 . A A .  5 ALA CB   1 1 
        7  4577 1 1  5 ALA H    H   1.663  -0.386  -5.532 1.00 . A A .  5 ALA H    1 1 
        7  4578 1 1  5 ALA HA   H   2.217   1.183  -7.752 1.00 . A A .  5 ALA HA   1 1 
        7  4579 1 1  5 ALA HB1  H   3.954  -1.148  -7.028 1.00 . A A .  5 ALA HB1  1 1 
        7  4580 1 1  5 ALA HB2  H   4.419   0.462  -7.581 1.00 . A A .  5 ALA HB2  1 1 
        7  4581 1 1  5 ALA HB3  H   3.797   0.237  -5.946 1.00 . A A .  5 ALA HB3  1 1 
        7  4582 1 1  5 ALA N    N   1.340  -0.131  -6.421 1.00 . A A .  5 ALA N    1 1 
        7  4583 1 1  5 ALA O    O   2.252  -0.289  -9.840 1.00 . A A .  5 ALA O    1 1 
        7  4584 1 1  6 LYS C    C   0.284  -2.224 -10.560 1.00 . A A .  6 LYS C    1 1 
        7  4585 1 1  6 LYS CA   C   1.249  -2.858  -9.565 1.00 . A A .  6 LYS CA   1 1 
        7  4586 1 1  6 LYS CB   C   0.651  -4.153  -9.011 1.00 . A A .  6 LYS CB   1 1 
        7  4587 1 1  6 LYS CD   C   1.232  -6.148  -7.601 1.00 . A A .  6 LYS CD   1 1 
        7  4588 1 1  6 LYS CE   C   1.752  -5.682  -6.249 1.00 . A A .  6 LYS CE   1 1 
        7  4589 1 1  6 LYS CG   C   1.686  -5.225  -8.720 1.00 . A A .  6 LYS CG   1 1 
        7  4590 1 1  6 LYS H    H   1.401  -2.222  -7.551 1.00 . A A .  6 LYS H    1 1 
        7  4591 1 1  6 LYS HA   H   2.173  -3.087 -10.074 1.00 . A A .  6 LYS HA   1 1 
        7  4592 1 1  6 LYS HB2  H   0.126  -3.930  -8.094 1.00 . A A .  6 LYS HB2  1 1 
        7  4593 1 1  6 LYS HB3  H  -0.052  -4.547  -9.732 1.00 . A A .  6 LYS HB3  1 1 
        7  4594 1 1  6 LYS HD2  H   0.153  -6.163  -7.573 1.00 . A A .  6 LYS HD2  1 1 
        7  4595 1 1  6 LYS HD3  H   1.603  -7.145  -7.795 1.00 . A A .  6 LYS HD3  1 1 
        7  4596 1 1  6 LYS HE2  H   2.829  -5.743  -6.252 1.00 . A A .  6 LYS HE2  1 1 
        7  4597 1 1  6 LYS HE3  H   1.450  -4.656  -6.097 1.00 . A A .  6 LYS HE3  1 1 
        7  4598 1 1  6 LYS HG2  H   1.845  -5.812  -9.612 1.00 . A A .  6 LYS HG2  1 1 
        7  4599 1 1  6 LYS HG3  H   2.612  -4.750  -8.429 1.00 . A A .  6 LYS HG3  1 1 
        7  4600 1 1  6 LYS HZ1  H   1.225  -5.969  -4.248 1.00 . A A .  6 LYS HZ1  1 1 
        7  4601 1 1  6 LYS HZ2  H   1.812  -7.361  -5.008 1.00 . A A .  6 LYS HZ2  1 1 
        7  4602 1 1  6 LYS HZ3  H   0.247  -6.812  -5.342 1.00 . A A .  6 LYS HZ3  1 1 
        7  4603 1 1  6 LYS N    N   1.554  -1.936  -8.477 1.00 . A A .  6 LYS N    1 1 
        7  4604 1 1  6 LYS NZ   N   1.222  -6.515  -5.134 1.00 . A A .  6 LYS NZ   1 1 
        7  4605 1 1  6 LYS O    O   0.500  -2.278 -11.772 1.00 . A A .  6 LYS O    1 1 
        7  4606 1 1  7 LEU C    C  -1.302   0.401 -11.340 1.00 . A A .  7 LEU C    1 1 
        7  4607 1 1  7 LEU CA   C  -1.780  -0.975 -10.887 1.00 . A A .  7 LEU CA   1 1 
        7  4608 1 1  7 LEU CB   C  -3.106  -0.844 -10.134 1.00 . A A .  7 LEU CB   1 1 
        7  4609 1 1  7 LEU CD1  C  -4.656  -1.673  -8.347 1.00 . A A .  7 LEU CD1  1 1 
        7  4610 1 1  7 LEU CD2  C  -3.901  -3.222 -10.160 1.00 . A A .  7 LEU CD2  1 1 
        7  4611 1 1  7 LEU CG   C  -3.512  -2.044  -9.278 1.00 . A A .  7 LEU CG   1 1 
        7  4612 1 1  7 LEU H    H  -0.900  -1.611  -9.071 1.00 . A A .  7 LEU H    1 1 
        7  4613 1 1  7 LEU HA   H  -1.930  -1.595 -11.758 1.00 . A A .  7 LEU HA   1 1 
        7  4614 1 1  7 LEU HB2  H  -3.034   0.015  -9.486 1.00 . A A .  7 LEU HB2  1 1 
        7  4615 1 1  7 LEU HB3  H  -3.885  -0.678 -10.864 1.00 . A A .  7 LEU HB3  1 1 
        7  4616 1 1  7 LEU HD11 H  -5.202  -2.563  -8.075 1.00 . A A .  7 LEU HD11 1 1 
        7  4617 1 1  7 LEU HD12 H  -5.318  -0.982  -8.848 1.00 . A A .  7 LEU HD12 1 1 
        7  4618 1 1  7 LEU HD13 H  -4.258  -1.207  -7.457 1.00 . A A .  7 LEU HD13 1 1 
        7  4619 1 1  7 LEU HD21 H  -4.705  -3.771  -9.693 1.00 . A A .  7 LEU HD21 1 1 
        7  4620 1 1  7 LEU HD22 H  -3.048  -3.872 -10.288 1.00 . A A .  7 LEU HD22 1 1 
        7  4621 1 1  7 LEU HD23 H  -4.225  -2.858 -11.123 1.00 . A A .  7 LEU HD23 1 1 
        7  4622 1 1  7 LEU HG   H  -2.671  -2.345  -8.668 1.00 . A A .  7 LEU HG   1 1 
        7  4623 1 1  7 LEU N    N  -0.781  -1.621 -10.043 1.00 . A A .  7 LEU N    1 1 
        7  4624 1 1  7 LEU O    O  -1.654   0.866 -12.424 1.00 . A A .  7 LEU O    1 1 
        7  4625 1 1  8 VAL C    C   1.035   2.299 -11.967 1.00 . A A .  8 VAL C    1 1 
        7  4626 1 1  8 VAL CA   C   0.034   2.368 -10.819 1.00 . A A .  8 VAL CA   1 1 
        7  4627 1 1  8 VAL CB   C   0.717   3.006  -9.595 1.00 . A A .  8 VAL CB   1 1 
        7  4628 1 1  8 VAL CG1  C   1.261   4.383  -9.944 1.00 . A A .  8 VAL CG1  1 1 
        7  4629 1 1  8 VAL CG2  C  -0.254   3.088  -8.426 1.00 . A A .  8 VAL CG2  1 1 
        7  4630 1 1  8 VAL H    H  -0.251   0.624  -9.654 1.00 . A A .  8 VAL H    1 1 
        7  4631 1 1  8 VAL HA   H  -0.793   2.998 -11.113 1.00 . A A .  8 VAL HA   1 1 
        7  4632 1 1  8 VAL HB   H   1.546   2.379  -9.303 1.00 . A A .  8 VAL HB   1 1 
        7  4633 1 1  8 VAL HG11 H   0.894   4.679 -10.915 1.00 . A A .  8 VAL HG11 1 1 
        7  4634 1 1  8 VAL HG12 H   0.936   5.097  -9.202 1.00 . A A .  8 VAL HG12 1 1 
        7  4635 1 1  8 VAL HG13 H   2.340   4.349  -9.963 1.00 . A A .  8 VAL HG13 1 1 
        7  4636 1 1  8 VAL HG21 H   0.219   2.695  -7.538 1.00 . A A .  8 VAL HG21 1 1 
        7  4637 1 1  8 VAL HG22 H  -0.531   4.119  -8.260 1.00 . A A .  8 VAL HG22 1 1 
        7  4638 1 1  8 VAL HG23 H  -1.138   2.510  -8.651 1.00 . A A .  8 VAL HG23 1 1 
        7  4639 1 1  8 VAL N    N  -0.496   1.047 -10.503 1.00 . A A .  8 VAL N    1 1 
        7  4640 1 1  8 VAL O    O   1.225   3.271 -12.697 1.00 . A A .  8 VAL O    1 1 
        7  4641 1 1  9 ALA C    C   2.043   1.231 -14.550 1.00 . A A .  9 ALA C    1 1 
        7  4642 1 1  9 ALA CA   C   2.652   0.945 -13.181 1.00 . A A .  9 ALA CA   1 1 
        7  4643 1 1  9 ALA CB   C   3.205  -0.471 -13.132 1.00 . A A .  9 ALA CB   1 1 
        7  4644 1 1  9 ALA H    H   1.477   0.404 -11.507 1.00 . A A .  9 ALA H    1 1 
        7  4645 1 1  9 ALA HA   H   3.469   1.631 -13.012 1.00 . A A .  9 ALA HA   1 1 
        7  4646 1 1  9 ALA HB1  H   2.495  -1.117 -12.635 1.00 . A A .  9 ALA HB1  1 1 
        7  4647 1 1  9 ALA HB2  H   3.373  -0.827 -14.138 1.00 . A A .  9 ALA HB2  1 1 
        7  4648 1 1  9 ALA HB3  H   4.137  -0.475 -12.588 1.00 . A A .  9 ALA HB3  1 1 
        7  4649 1 1  9 ALA N    N   1.672   1.143 -12.120 1.00 . A A .  9 ALA N    1 1 
        7  4650 1 1  9 ALA O    O   2.755   1.551 -15.503 1.00 . A A .  9 ALA O    1 1 
        7  4651 1 1 10 LYS C    C  -0.853   2.606 -15.793 1.00 . A A . 10 LYS C    1 1 
        7  4652 1 1 10 LYS CA   C   0.018   1.357 -15.895 1.00 . A A . 10 LYS CA   1 1 
        7  4653 1 1 10 LYS CB   C  -0.846   0.149 -16.263 1.00 . A A . 10 LYS CB   1 1 
        7  4654 1 1 10 LYS CD   C  -0.765  -2.247 -17.013 1.00 . A A . 10 LYS CD   1 1 
        7  4655 1 1 10 LYS CE   C   0.163  -3.433 -17.225 1.00 . A A . 10 LYS CE   1 1 
        7  4656 1 1 10 LYS CG   C  -0.115  -1.178 -16.151 1.00 . A A . 10 LYS CG   1 1 
        7  4657 1 1 10 LYS H    H   0.210   0.853 -13.848 1.00 . A A . 10 LYS H    1 1 
        7  4658 1 1 10 LYS HA   H   0.757   1.510 -16.667 1.00 . A A . 10 LYS HA   1 1 
        7  4659 1 1 10 LYS HB2  H  -1.703   0.120 -15.606 1.00 . A A . 10 LYS HB2  1 1 
        7  4660 1 1 10 LYS HB3  H  -1.187   0.263 -17.282 1.00 . A A . 10 LYS HB3  1 1 
        7  4661 1 1 10 LYS HD2  H  -1.665  -2.592 -16.525 1.00 . A A . 10 LYS HD2  1 1 
        7  4662 1 1 10 LYS HD3  H  -1.015  -1.820 -17.974 1.00 . A A . 10 LYS HD3  1 1 
        7  4663 1 1 10 LYS HE2  H   1.183  -3.079 -17.233 1.00 . A A . 10 LYS HE2  1 1 
        7  4664 1 1 10 LYS HE3  H   0.030  -4.128 -16.409 1.00 . A A . 10 LYS HE3  1 1 
        7  4665 1 1 10 LYS HG2  H   0.907  -1.044 -16.474 1.00 . A A . 10 LYS HG2  1 1 
        7  4666 1 1 10 LYS HG3  H  -0.129  -1.501 -15.120 1.00 . A A . 10 LYS HG3  1 1 
        7  4667 1 1 10 LYS HZ1  H  -0.764  -3.566 -19.092 1.00 . A A . 10 LYS HZ1  1 1 
        7  4668 1 1 10 LYS HZ2  H  -0.555  -5.058 -18.324 1.00 . A A . 10 LYS HZ2  1 1 
        7  4669 1 1 10 LYS HZ3  H   0.768  -4.281 -19.036 1.00 . A A . 10 LYS HZ3  1 1 
        7  4670 1 1 10 LYS N    N   0.723   1.112 -14.643 1.00 . A A . 10 LYS N    1 1 
        7  4671 1 1 10 LYS NZ   N  -0.116  -4.134 -18.509 1.00 . A A . 10 LYS NZ   1 1 
        7  4672 1 1 10 LYS O    O  -0.947   3.388 -16.740 1.00 . A A . 10 LYS O    1 1 
        7  4673 1 1 11 PHE C    C  -1.522   5.194 -14.142 1.00 . A A . 11 PHE C    1 1 
        7  4674 1 1 11 PHE CA   C  -2.349   3.941 -14.414 1.00 . A A . 11 PHE CA   1 1 
        7  4675 1 1 11 PHE CB   C  -3.296   3.676 -13.242 1.00 . A A . 11 PHE CB   1 1 
        7  4676 1 1 11 PHE CD1  C  -4.854   2.354 -14.698 1.00 . A A . 11 PHE CD1  1 1 
        7  4677 1 1 11 PHE CD2  C  -4.480   1.605 -12.465 1.00 . A A . 11 PHE CD2  1 1 
        7  4678 1 1 11 PHE CE1  C  -5.712   1.293 -14.915 1.00 . A A . 11 PHE CE1  1 1 
        7  4679 1 1 11 PHE CE2  C  -5.338   0.542 -12.676 1.00 . A A . 11 PHE CE2  1 1 
        7  4680 1 1 11 PHE CG   C  -4.228   2.522 -13.473 1.00 . A A . 11 PHE CG   1 1 
        7  4681 1 1 11 PHE CZ   C  -5.955   0.386 -13.902 1.00 . A A . 11 PHE CZ   1 1 
        7  4682 1 1 11 PHE H    H  -1.372   2.129 -13.922 1.00 . A A . 11 PHE H    1 1 
        7  4683 1 1 11 PHE HA   H  -2.933   4.097 -15.309 1.00 . A A . 11 PHE HA   1 1 
        7  4684 1 1 11 PHE HB2  H  -2.712   3.459 -12.360 1.00 . A A . 11 PHE HB2  1 1 
        7  4685 1 1 11 PHE HB3  H  -3.893   4.558 -13.065 1.00 . A A . 11 PHE HB3  1 1 
        7  4686 1 1 11 PHE HD1  H  -4.664   3.064 -15.492 1.00 . A A . 11 PHE HD1  1 1 
        7  4687 1 1 11 PHE HD2  H  -3.999   1.726 -11.506 1.00 . A A . 11 PHE HD2  1 1 
        7  4688 1 1 11 PHE HE1  H  -6.193   1.175 -15.874 1.00 . A A . 11 PHE HE1  1 1 
        7  4689 1 1 11 PHE HE2  H  -5.526  -0.166 -11.883 1.00 . A A . 11 PHE HE2  1 1 
        7  4690 1 1 11 PHE HZ   H  -6.625  -0.444 -14.069 1.00 . A A . 11 PHE HZ   1 1 
        7  4691 1 1 11 PHE N    N  -1.487   2.787 -14.640 1.00 . A A . 11 PHE N    1 1 
        7  4692 1 1 11 PHE O    O  -1.441   6.092 -14.978 1.00 . A A . 11 PHE O    1 1 
        7  4693 1 1 12 GLY C    C  -0.645   7.135 -11.399 1.00 . A A . 12 GLY C    1 1 
        7  4694 1 1 12 GLY CA   C  -0.095   6.392 -12.600 1.00 . A A . 12 GLY CA   1 1 
        7  4695 1 1 12 GLY H    H  -1.007   4.499 -12.336 1.00 . A A . 12 GLY H    1 1 
        7  4696 1 1 12 GLY HA2  H   0.905   6.053 -12.374 1.00 . A A . 12 GLY HA2  1 1 
        7  4697 1 1 12 GLY HA3  H  -0.053   7.070 -13.440 1.00 . A A . 12 GLY HA3  1 1 
        7  4698 1 1 12 GLY N    N  -0.908   5.246 -12.963 1.00 . A A . 12 GLY N    1 1 
        7  4699 1 1 12 GLY O    O  -1.703   6.786 -10.876 1.00 . A A . 12 GLY O    1 1 
        7  4700 1 1 13 TRP C    C  -1.593   9.768 -10.139 1.00 . A A . 13 TRP C    1 1 
        7  4701 1 1 13 TRP CA   C  -0.346   8.954  -9.810 1.00 . A A . 13 TRP CA   1 1 
        7  4702 1 1 13 TRP CB   C   0.783   9.884  -9.365 1.00 . A A . 13 TRP CB   1 1 
        7  4703 1 1 13 TRP CD1  C   3.133   9.844 -10.388 1.00 . A A . 13 TRP CD1  1 1 
        7  4704 1 1 13 TRP CD2  C   2.682   8.108  -9.047 1.00 . A A . 13 TRP CD2  1 1 
        7  4705 1 1 13 TRP CE2  C   3.994   7.966  -9.540 1.00 . A A . 13 TRP CE2  1 1 
        7  4706 1 1 13 TRP CE3  C   2.180   7.133  -8.180 1.00 . A A . 13 TRP CE3  1 1 
        7  4707 1 1 13 TRP CG   C   2.150   9.315  -9.601 1.00 . A A . 13 TRP CG   1 1 
        7  4708 1 1 13 TRP CH2  C   4.289   5.950  -8.345 1.00 . A A . 13 TRP CH2  1 1 
        7  4709 1 1 13 TRP CZ2  C   4.807   6.889  -9.195 1.00 . A A . 13 TRP CZ2  1 1 
        7  4710 1 1 13 TRP CZ3  C   2.987   6.065  -7.839 1.00 . A A . 13 TRP CZ3  1 1 
        7  4711 1 1 13 TRP H    H   0.911   8.390 -11.418 1.00 . A A . 13 TRP H    1 1 
        7  4712 1 1 13 TRP HA   H  -0.577   8.272  -9.005 1.00 . A A . 13 TRP HA   1 1 
        7  4713 1 1 13 TRP HB2  H   0.711  10.814  -9.910 1.00 . A A . 13 TRP HB2  1 1 
        7  4714 1 1 13 TRP HB3  H   0.681  10.082  -8.308 1.00 . A A . 13 TRP HB3  1 1 
        7  4715 1 1 13 TRP HD1  H   3.036  10.761 -10.949 1.00 . A A . 13 TRP HD1  1 1 
        7  4716 1 1 13 TRP HE1  H   5.082   9.203 -10.839 1.00 . A A . 13 TRP HE1  1 1 
        7  4717 1 1 13 TRP HE3  H   1.179   7.204  -7.780 1.00 . A A . 13 TRP HE3  1 1 
        7  4718 1 1 13 TRP HH2  H   4.884   5.099  -8.052 1.00 . A A . 13 TRP HH2  1 1 
        7  4719 1 1 13 TRP HZ2  H   5.812   6.787  -9.576 1.00 . A A . 13 TRP HZ2  1 1 
        7  4720 1 1 13 TRP HZ3  H   2.616   5.302  -7.171 1.00 . A A . 13 TRP HZ3  1 1 
        7  4721 1 1 13 TRP N    N   0.076   8.160 -10.960 1.00 . A A . 13 TRP N    1 1 
        7  4722 1 1 13 TRP NE1  N   4.245   9.037 -10.356 1.00 . A A . 13 TRP NE1  1 1 
        7  4723 1 1 13 TRP O    O  -2.597   9.723  -9.429 1.00 . A A . 13 TRP O    1 1 
        7  4724 1 1 14 PRO C    C  -3.818  10.543 -12.208 1.00 . A A . 14 PRO C    1 1 
        7  4725 1 1 14 PRO CA   C  -2.646  11.368 -11.688 1.00 . A A . 14 PRO CA   1 1 
        7  4726 1 1 14 PRO CB   C  -2.034  12.200 -12.819 1.00 . A A . 14 PRO CB   1 1 
        7  4727 1 1 14 PRO CD   C  -0.364  10.633 -12.135 1.00 . A A . 14 PRO CD   1 1 
        7  4728 1 1 14 PRO CG   C  -0.903  11.374 -13.327 1.00 . A A . 14 PRO CG   1 1 
        7  4729 1 1 14 PRO HA   H  -2.989  12.025 -10.902 1.00 . A A . 14 PRO HA   1 1 
        7  4730 1 1 14 PRO HB2  H  -2.777  12.369 -13.586 1.00 . A A . 14 PRO HB2  1 1 
        7  4731 1 1 14 PRO HB3  H  -1.689  13.145 -12.429 1.00 . A A . 14 PRO HB3  1 1 
        7  4732 1 1 14 PRO HD2  H  -0.014   9.653 -12.426 1.00 . A A . 14 PRO HD2  1 1 
        7  4733 1 1 14 PRO HD3  H   0.431  11.196 -11.668 1.00 . A A . 14 PRO HD3  1 1 
        7  4734 1 1 14 PRO HG2  H  -1.260  10.679 -14.070 1.00 . A A . 14 PRO HG2  1 1 
        7  4735 1 1 14 PRO HG3  H  -0.141  12.015 -13.745 1.00 . A A . 14 PRO HG3  1 1 
        7  4736 1 1 14 PRO N    N  -1.530  10.530 -11.241 1.00 . A A . 14 PRO N    1 1 
        7  4737 1 1 14 PRO O    O  -4.896  11.076 -12.474 1.00 . A A . 14 PRO O    1 1 
        7  4738 1 1 15 PHE C    C  -5.263   7.553 -11.687 1.00 . A A . 15 PHE C    1 1 
        7  4739 1 1 15 PHE CA   C  -4.641   8.341 -12.837 1.00 . A A . 15 PHE CA   1 1 
        7  4740 1 1 15 PHE CB   C  -4.065   7.378 -13.877 1.00 . A A . 15 PHE CB   1 1 
        7  4741 1 1 15 PHE CD1  C  -5.825   5.754 -14.627 1.00 . A A . 15 PHE CD1  1 1 
        7  4742 1 1 15 PHE CD2  C  -5.287   7.583 -16.059 1.00 . A A . 15 PHE CD2  1 1 
        7  4743 1 1 15 PHE CE1  C  -6.760   5.308 -15.543 1.00 . A A . 15 PHE CE1  1 1 
        7  4744 1 1 15 PHE CE2  C  -6.220   7.142 -16.978 1.00 . A A . 15 PHE CE2  1 1 
        7  4745 1 1 15 PHE CG   C  -5.079   6.896 -14.874 1.00 . A A . 15 PHE CG   1 1 
        7  4746 1 1 15 PHE CZ   C  -6.956   6.002 -16.720 1.00 . A A . 15 PHE CZ   1 1 
        7  4747 1 1 15 PHE H    H  -2.722   8.874 -12.119 1.00 . A A . 15 PHE H    1 1 
        7  4748 1 1 15 PHE HA   H  -5.407   8.942 -13.301 1.00 . A A . 15 PHE HA   1 1 
        7  4749 1 1 15 PHE HB2  H  -3.277   7.876 -14.421 1.00 . A A . 15 PHE HB2  1 1 
        7  4750 1 1 15 PHE HB3  H  -3.659   6.515 -13.371 1.00 . A A . 15 PHE HB3  1 1 
        7  4751 1 1 15 PHE HD1  H  -5.672   5.210 -13.706 1.00 . A A . 15 PHE HD1  1 1 
        7  4752 1 1 15 PHE HD2  H  -4.711   8.474 -16.263 1.00 . A A . 15 PHE HD2  1 1 
        7  4753 1 1 15 PHE HE1  H  -7.333   4.416 -15.338 1.00 . A A . 15 PHE HE1  1 1 
        7  4754 1 1 15 PHE HE2  H  -6.372   7.687 -17.898 1.00 . A A . 15 PHE HE2  1 1 
        7  4755 1 1 15 PHE HZ   H  -7.686   5.656 -17.436 1.00 . A A . 15 PHE HZ   1 1 
        7  4756 1 1 15 PHE N    N  -3.602   9.240 -12.349 1.00 . A A . 15 PHE N    1 1 
        7  4757 1 1 15 PHE O    O  -6.477   7.350 -11.645 1.00 . A A . 15 PHE O    1 1 
        7  4758 1 1 16 ILE C    C  -5.633   7.239  -8.619 1.00 . A A . 16 ILE C    1 1 
        7  4759 1 1 16 ILE CA   C  -4.889   6.347  -9.608 1.00 . A A . 16 ILE CA   1 1 
        7  4760 1 1 16 ILE CB   C  -3.721   5.656  -8.880 1.00 . A A . 16 ILE CB   1 1 
        7  4761 1 1 16 ILE CD1  C  -3.408   3.398  -7.748 1.00 . A A . 16 ILE CD1  1 1 
        7  4762 1 1 16 ILE CG1  C  -4.253   4.648  -7.859 1.00 . A A . 16 ILE CG1  1 1 
        7  4763 1 1 16 ILE CG2  C  -2.835   6.689  -8.200 1.00 . A A . 16 ILE CG2  1 1 
        7  4764 1 1 16 ILE H    H  -3.467   7.306 -10.847 1.00 . A A . 16 ILE H    1 1 
        7  4765 1 1 16 ILE HA   H  -5.565   5.585  -9.967 1.00 . A A . 16 ILE HA   1 1 
        7  4766 1 1 16 ILE HB   H  -3.127   5.135  -9.614 1.00 . A A . 16 ILE HB   1 1 
        7  4767 1 1 16 ILE HD11 H  -3.956   2.639  -7.209 1.00 . A A . 16 ILE HD11 1 1 
        7  4768 1 1 16 ILE HD12 H  -3.167   3.036  -8.736 1.00 . A A . 16 ILE HD12 1 1 
        7  4769 1 1 16 ILE HD13 H  -2.495   3.627  -7.216 1.00 . A A . 16 ILE HD13 1 1 
        7  4770 1 1 16 ILE HG12 H  -4.286   5.112  -6.887 1.00 . A A . 16 ILE HG12 1 1 
        7  4771 1 1 16 ILE HG13 H  -5.251   4.349  -8.146 1.00 . A A . 16 ILE HG13 1 1 
        7  4772 1 1 16 ILE HG21 H  -2.621   7.491  -8.891 1.00 . A A . 16 ILE HG21 1 1 
        7  4773 1 1 16 ILE HG22 H  -3.345   7.087  -7.336 1.00 . A A . 16 ILE HG22 1 1 
        7  4774 1 1 16 ILE HG23 H  -1.911   6.224  -7.890 1.00 . A A . 16 ILE HG23 1 1 
        7  4775 1 1 16 ILE N    N  -4.423   7.112 -10.758 1.00 . A A . 16 ILE N    1 1 
        7  4776 1 1 16 ILE O    O  -6.434   6.762  -7.816 1.00 . A A . 16 ILE O    1 1 
        7  4777 1 1 17 LYS C    C  -7.429   9.801  -8.264 1.00 . A A . 17 LYS C    1 1 
        7  4778 1 1 17 LYS CA   C  -6.007   9.500  -7.798 1.00 . A A . 17 LYS CA   1 1 
        7  4779 1 1 17 LYS CB   C  -5.194  10.795  -7.739 1.00 . A A . 17 LYS CB   1 1 
        7  4780 1 1 17 LYS CD   C  -5.979  12.733  -9.131 1.00 . A A . 17 LYS CD   1 1 
        7  4781 1 1 17 LYS CE   C  -5.283  13.958  -8.557 1.00 . A A . 17 LYS CE   1 1 
        7  4782 1 1 17 LYS CG   C  -5.084  11.507  -9.076 1.00 . A A . 17 LYS CG   1 1 
        7  4783 1 1 17 LYS H    H  -4.714   8.859  -9.347 1.00 . A A . 17 LYS H    1 1 
        7  4784 1 1 17 LYS HA   H  -6.049   9.066  -6.811 1.00 . A A . 17 LYS HA   1 1 
        7  4785 1 1 17 LYS HB2  H  -5.661  11.468  -7.034 1.00 . A A . 17 LYS HB2  1 1 
        7  4786 1 1 17 LYS HB3  H  -4.196  10.564  -7.395 1.00 . A A . 17 LYS HB3  1 1 
        7  4787 1 1 17 LYS HD2  H  -6.242  12.931 -10.159 1.00 . A A . 17 LYS HD2  1 1 
        7  4788 1 1 17 LYS HD3  H  -6.876  12.539  -8.559 1.00 . A A . 17 LYS HD3  1 1 
        7  4789 1 1 17 LYS HE2  H  -4.772  13.673  -7.650 1.00 . A A . 17 LYS HE2  1 1 
        7  4790 1 1 17 LYS HE3  H  -4.563  14.317  -9.278 1.00 . A A . 17 LYS HE3  1 1 
        7  4791 1 1 17 LYS HG2  H  -4.060  11.815  -9.227 1.00 . A A . 17 LYS HG2  1 1 
        7  4792 1 1 17 LYS HG3  H  -5.376  10.824  -9.862 1.00 . A A . 17 LYS HG3  1 1 
        7  4793 1 1 17 LYS HZ1  H  -6.099  15.850  -8.897 1.00 . A A . 17 LYS HZ1  1 1 
        7  4794 1 1 17 LYS HZ2  H  -6.110  15.382  -7.272 1.00 . A A . 17 LYS HZ2  1 1 
        7  4795 1 1 17 LYS HZ3  H  -7.222  14.707  -8.354 1.00 . A A . 17 LYS HZ3  1 1 
        7  4796 1 1 17 LYS N    N  -5.363   8.539  -8.685 1.00 . A A . 17 LYS N    1 1 
        7  4797 1 1 17 LYS NZ   N  -6.246  15.050  -8.249 1.00 . A A . 17 LYS NZ   1 1 
        7  4798 1 1 17 LYS O    O  -8.198  10.456  -7.560 1.00 . A A . 17 LYS O    1 1 
        7  4799 1 1 18 LYS C    C -10.045   8.399  -9.621 1.00 . A A . 18 LYS C    1 1 
        7  4800 1 1 18 LYS CA   C  -9.101   9.532 -10.012 1.00 . A A . 18 LYS CA   1 1 
        7  4801 1 1 18 LYS CB   C  -9.024   9.644 -11.536 1.00 . A A . 18 LYS CB   1 1 
        7  4802 1 1 18 LYS CD   C  -8.135  10.879 -13.534 1.00 . A A . 18 LYS CD   1 1 
        7  4803 1 1 18 LYS CE   C  -9.320  11.602 -14.157 1.00 . A A . 18 LYS CE   1 1 
        7  4804 1 1 18 LYS CG   C  -8.235  10.849 -12.019 1.00 . A A . 18 LYS CG   1 1 
        7  4805 1 1 18 LYS H    H  -7.114   8.803  -9.967 1.00 . A A . 18 LYS H    1 1 
        7  4806 1 1 18 LYS HA   H  -9.485  10.458  -9.610 1.00 . A A . 18 LYS HA   1 1 
        7  4807 1 1 18 LYS HB2  H  -8.556   8.753 -11.927 1.00 . A A . 18 LYS HB2  1 1 
        7  4808 1 1 18 LYS HB3  H -10.028   9.716 -11.931 1.00 . A A . 18 LYS HB3  1 1 
        7  4809 1 1 18 LYS HD2  H  -7.227  11.391 -13.817 1.00 . A A . 18 LYS HD2  1 1 
        7  4810 1 1 18 LYS HD3  H  -8.109   9.864 -13.905 1.00 . A A . 18 LYS HD3  1 1 
        7  4811 1 1 18 LYS HE2  H  -9.448  11.251 -15.169 1.00 . A A . 18 LYS HE2  1 1 
        7  4812 1 1 18 LYS HE3  H -10.206  11.375 -13.582 1.00 . A A . 18 LYS HE3  1 1 
        7  4813 1 1 18 LYS HG2  H  -8.729  11.749 -11.683 1.00 . A A . 18 LYS HG2  1 1 
        7  4814 1 1 18 LYS HG3  H  -7.239  10.806 -11.602 1.00 . A A . 18 LYS HG3  1 1 
        7  4815 1 1 18 LYS HZ1  H  -9.799  13.521 -14.830 1.00 . A A . 18 LYS HZ1  1 1 
        7  4816 1 1 18 LYS HZ2  H  -8.156  13.304 -14.493 1.00 . A A . 18 LYS HZ2  1 1 
        7  4817 1 1 18 LYS HZ3  H  -9.263  13.471 -13.226 1.00 . A A . 18 LYS HZ3  1 1 
        7  4818 1 1 18 LYS N    N  -7.772   9.318  -9.453 1.00 . A A . 18 LYS N    1 1 
        7  4819 1 1 18 LYS NZ   N  -9.120  13.078 -14.177 1.00 . A A . 18 LYS NZ   1 1 
        7  4820 1 1 18 LYS O    O -11.261   8.582  -9.566 1.00 . A A . 18 LYS O    1 1 
        7  4821 1 1 19 PHE C    C  -9.661   5.377  -7.744 1.00 . A A . 19 PHE C    1 1 
        7  4822 1 1 19 PHE CA   C -10.267   6.066  -8.964 1.00 . A A . 19 PHE CA   1 1 
        7  4823 1 1 19 PHE CB   C -10.361   5.078 -10.128 1.00 . A A . 19 PHE CB   1 1 
        7  4824 1 1 19 PHE CD1  C -10.999   6.631 -11.992 1.00 . A A . 19 PHE CD1  1 1 
        7  4825 1 1 19 PHE CD2  C -12.469   4.829 -11.465 1.00 . A A . 19 PHE CD2  1 1 
        7  4826 1 1 19 PHE CE1  C -11.857   7.041 -12.996 1.00 . A A . 19 PHE CE1  1 1 
        7  4827 1 1 19 PHE CE2  C -13.330   5.234 -12.468 1.00 . A A . 19 PHE CE2  1 1 
        7  4828 1 1 19 PHE CG   C -11.295   5.521 -11.217 1.00 . A A . 19 PHE CG   1 1 
        7  4829 1 1 19 PHE CZ   C -13.024   6.343 -13.233 1.00 . A A . 19 PHE CZ   1 1 
        7  4830 1 1 19 PHE H    H  -8.501   7.146  -9.411 1.00 . A A . 19 PHE H    1 1 
        7  4831 1 1 19 PHE HA   H -11.259   6.409  -8.713 1.00 . A A . 19 PHE HA   1 1 
        7  4832 1 1 19 PHE HB2  H  -9.381   4.951 -10.563 1.00 . A A . 19 PHE HB2  1 1 
        7  4833 1 1 19 PHE HB3  H -10.711   4.127  -9.756 1.00 . A A . 19 PHE HB3  1 1 
        7  4834 1 1 19 PHE HD1  H -10.086   7.179 -11.807 1.00 . A A . 19 PHE HD1  1 1 
        7  4835 1 1 19 PHE HD2  H -12.711   3.962 -10.867 1.00 . A A . 19 PHE HD2  1 1 
        7  4836 1 1 19 PHE HE1  H -11.614   7.909 -13.592 1.00 . A A . 19 PHE HE1  1 1 
        7  4837 1 1 19 PHE HE2  H -14.243   4.687 -12.651 1.00 . A A . 19 PHE HE2  1 1 
        7  4838 1 1 19 PHE HZ   H -13.695   6.661 -14.017 1.00 . A A . 19 PHE HZ   1 1 
        7  4839 1 1 19 PHE N    N  -9.476   7.229  -9.350 1.00 . A A . 19 PHE N    1 1 
        7  4840 1 1 19 PHE O    O  -9.832   4.174  -7.549 1.00 . A A . 19 PHE O    1 1 
        7  4841 1 1 20 TYR C    C  -9.366   5.144  -4.722 1.00 . A A . 20 TYR C    1 1 
        7  4842 1 1 20 TYR CA   C  -8.319   5.614  -5.729 1.00 . A A . 20 TYR CA   1 1 
        7  4843 1 1 20 TYR CB   C  -7.417   6.670  -5.088 1.00 . A A . 20 TYR CB   1 1 
        7  4844 1 1 20 TYR CD1  C  -5.819   4.918  -4.222 1.00 . A A . 20 TYR CD1  1 1 
        7  4845 1 1 20 TYR CD2  C  -4.909   6.955  -5.060 1.00 . A A . 20 TYR CD2  1 1 
        7  4846 1 1 20 TYR CE1  C  -4.546   4.459  -3.942 1.00 . A A . 20 TYR CE1  1 1 
        7  4847 1 1 20 TYR CE2  C  -3.632   6.504  -4.785 1.00 . A A . 20 TYR CE2  1 1 
        7  4848 1 1 20 TYR CG   C  -6.022   6.172  -4.785 1.00 . A A . 20 TYR CG   1 1 
        7  4849 1 1 20 TYR CZ   C  -3.456   5.255  -4.226 1.00 . A A . 20 TYR CZ   1 1 
        7  4850 1 1 20 TYR H    H  -8.853   7.101  -7.136 1.00 . A A . 20 TYR H    1 1 
        7  4851 1 1 20 TYR HA   H  -7.714   4.768  -6.022 1.00 . A A . 20 TYR HA   1 1 
        7  4852 1 1 20 TYR HB2  H  -7.330   7.512  -5.757 1.00 . A A . 20 TYR HB2  1 1 
        7  4853 1 1 20 TYR HB3  H  -7.862   6.998  -4.160 1.00 . A A . 20 TYR HB3  1 1 
        7  4854 1 1 20 TYR HD1  H  -6.674   4.296  -4.001 1.00 . A A . 20 TYR HD1  1 1 
        7  4855 1 1 20 TYR HD2  H  -5.050   7.933  -5.497 1.00 . A A . 20 TYR HD2  1 1 
        7  4856 1 1 20 TYR HE1  H  -4.407   3.481  -3.505 1.00 . A A . 20 TYR HE1  1 1 
        7  4857 1 1 20 TYR HE2  H  -2.779   7.128  -5.007 1.00 . A A . 20 TYR HE2  1 1 
        7  4858 1 1 20 TYR HH   H  -1.813   5.316  -3.229 1.00 . A A . 20 TYR HH   1 1 
        7  4859 1 1 20 TYR N    N  -8.953   6.149  -6.928 1.00 . A A . 20 TYR N    1 1 
        7  4860 1 1 20 TYR O    O  -9.101   4.273  -3.894 1.00 . A A . 20 TYR O    1 1 
        7  4861 1 1 20 TYR OH   O  -2.186   4.803  -3.949 1.00 . A A . 20 TYR OH   1 1 
        7  4862 1 1 21 LYS C    C -12.087   3.928  -4.126 1.00 . A A . 21 LYS C    1 1 
        7  4863 1 1 21 LYS CA   C -11.646   5.370  -3.901 1.00 . A A . 21 LYS CA   1 1 
        7  4864 1 1 21 LYS CB   C -12.833   6.315  -4.102 1.00 . A A . 21 LYS CB   1 1 
        7  4865 1 1 21 LYS CD   C -15.070   7.121  -3.293 1.00 . A A . 21 LYS CD   1 1 
        7  4866 1 1 21 LYS CE   C -14.788   8.452  -2.614 1.00 . A A . 21 LYS CE   1 1 
        7  4867 1 1 21 LYS CG   C -13.937   6.133  -3.075 1.00 . A A . 21 LYS CG   1 1 
        7  4868 1 1 21 LYS H    H -10.707   6.416  -5.484 1.00 . A A . 21 LYS H    1 1 
        7  4869 1 1 21 LYS HA   H -11.285   5.470  -2.888 1.00 . A A . 21 LYS HA   1 1 
        7  4870 1 1 21 LYS HB2  H -12.480   7.334  -4.044 1.00 . A A . 21 LYS HB2  1 1 
        7  4871 1 1 21 LYS HB3  H -13.251   6.144  -5.084 1.00 . A A . 21 LYS HB3  1 1 
        7  4872 1 1 21 LYS HD2  H -15.191   7.289  -4.353 1.00 . A A . 21 LYS HD2  1 1 
        7  4873 1 1 21 LYS HD3  H -15.982   6.705  -2.887 1.00 . A A . 21 LYS HD3  1 1 
        7  4874 1 1 21 LYS HE2  H -14.692   8.287  -1.552 1.00 . A A . 21 LYS HE2  1 1 
        7  4875 1 1 21 LYS HE3  H -13.862   8.850  -3.002 1.00 . A A . 21 LYS HE3  1 1 
        7  4876 1 1 21 LYS HG2  H -14.328   5.130  -3.154 1.00 . A A . 21 LYS HG2  1 1 
        7  4877 1 1 21 LYS HG3  H -13.525   6.284  -2.087 1.00 . A A . 21 LYS HG3  1 1 
        7  4878 1 1 21 LYS HZ1  H -16.157   9.425  -3.857 1.00 . A A . 21 LYS HZ1  1 1 
        7  4879 1 1 21 LYS HZ2  H -15.552  10.396  -2.611 1.00 . A A . 21 LYS HZ2  1 1 
        7  4880 1 1 21 LYS HZ3  H -16.706   9.206  -2.272 1.00 . A A . 21 LYS HZ3  1 1 
        7  4881 1 1 21 LYS N    N -10.557   5.728  -4.802 1.00 . A A . 21 LYS N    1 1 
        7  4882 1 1 21 LYS NZ   N -15.877   9.439  -2.855 1.00 . A A . 21 LYS NZ   1 1 
        7  4883 1 1 21 LYS O    O -12.499   3.243  -3.191 1.00 . A A . 21 LYS O    1 1 
        7  4884 1 1 22 GLN C    C -11.175   1.185  -5.727 1.00 . A A . 22 GLN C    1 1 
        7  4885 1 1 22 GLN CA   C -12.386   2.112  -5.719 1.00 . A A . 22 GLN CA   1 1 
        7  4886 1 1 22 GLN CB   C -13.071   2.088  -7.086 1.00 . A A . 22 GLN CB   1 1 
        7  4887 1 1 22 GLN CD   C -13.937   4.090  -8.361 1.00 . A A . 22 GLN CD   1 1 
        7  4888 1 1 22 GLN CG   C -14.184   3.113  -7.228 1.00 . A A . 22 GLN CG   1 1 
        7  4889 1 1 22 GLN H    H -11.660   4.068  -6.074 1.00 . A A . 22 GLN H    1 1 
        7  4890 1 1 22 GLN HA   H -13.083   1.766  -4.971 1.00 . A A . 22 GLN HA   1 1 
        7  4891 1 1 22 GLN HB2  H -12.332   2.282  -7.849 1.00 . A A . 22 GLN HB2  1 1 
        7  4892 1 1 22 GLN HB3  H -13.493   1.106  -7.247 1.00 . A A . 22 GLN HB3  1 1 
        7  4893 1 1 22 GLN HE21 H -15.868   4.064  -8.836 1.00 . A A . 22 GLN HE21 1 1 
        7  4894 1 1 22 GLN HE22 H -14.867   5.076  -9.815 1.00 . A A . 22 GLN HE22 1 1 
        7  4895 1 1 22 GLN HG2  H -15.112   2.595  -7.416 1.00 . A A . 22 GLN HG2  1 1 
        7  4896 1 1 22 GLN HG3  H -14.264   3.668  -6.305 1.00 . A A . 22 GLN HG3  1 1 
        7  4897 1 1 22 GLN N    N -11.996   3.474  -5.372 1.00 . A A . 22 GLN N    1 1 
        7  4898 1 1 22 GLN NE2  N -14.997   4.445  -9.077 1.00 . A A . 22 GLN NE2  1 1 
        7  4899 1 1 22 GLN O    O -11.211   0.096  -5.153 1.00 . A A . 22 GLN O    1 1 
        7  4900 1 1 22 GLN OE1  O -12.807   4.520  -8.590 1.00 . A A . 22 GLN OE1  1 1 
        7  4901 1 1 23 ILE C    C  -8.427   0.380  -5.079 1.00 . A A . 23 ILE C    1 1 
        7  4902 1 1 23 ILE CA   C  -8.883   0.833  -6.462 1.00 . A A . 23 ILE CA   1 1 
        7  4903 1 1 23 ILE CB   C  -7.744   1.624  -7.132 1.00 . A A . 23 ILE CB   1 1 
        7  4904 1 1 23 ILE CD1  C  -7.451   3.289  -9.035 1.00 . A A . 23 ILE CD1  1 1 
        7  4905 1 1 23 ILE CG1  C  -8.145   2.035  -8.550 1.00 . A A . 23 ILE CG1  1 1 
        7  4906 1 1 23 ILE CG2  C  -6.467   0.797  -7.156 1.00 . A A . 23 ILE CG2  1 1 
        7  4907 1 1 23 ILE H    H -10.137   2.499  -6.818 1.00 . A A . 23 ILE H    1 1 
        7  4908 1 1 23 ILE HA   H  -9.091  -0.040  -7.064 1.00 . A A . 23 ILE HA   1 1 
        7  4909 1 1 23 ILE HB   H  -7.559   2.511  -6.546 1.00 . A A . 23 ILE HB   1 1 
        7  4910 1 1 23 ILE HD11 H  -6.439   3.051  -9.326 1.00 . A A . 23 ILE HD11 1 1 
        7  4911 1 1 23 ILE HD12 H  -7.985   3.692  -9.882 1.00 . A A . 23 ILE HD12 1 1 
        7  4912 1 1 23 ILE HD13 H  -7.434   4.020  -8.239 1.00 . A A . 23 ILE HD13 1 1 
        7  4913 1 1 23 ILE HG12 H  -7.900   1.237  -9.233 1.00 . A A . 23 ILE HG12 1 1 
        7  4914 1 1 23 ILE HG13 H  -9.210   2.212  -8.578 1.00 . A A . 23 ILE HG13 1 1 
        7  4915 1 1 23 ILE HG21 H  -6.123   0.637  -6.144 1.00 . A A . 23 ILE HG21 1 1 
        7  4916 1 1 23 ILE HG22 H  -6.665  -0.157  -7.623 1.00 . A A . 23 ILE HG22 1 1 
        7  4917 1 1 23 ILE HG23 H  -5.708   1.322  -7.715 1.00 . A A . 23 ILE HG23 1 1 
        7  4918 1 1 23 ILE N    N -10.105   1.623  -6.381 1.00 . A A . 23 ILE N    1 1 
        7  4919 1 1 23 ILE O    O  -8.276  -0.814  -4.824 1.00 . A A . 23 ILE O    1 1 
        7  4920 1 1 24 MET C    C  -8.754   0.094  -2.143 1.00 . A A . 24 MET C    1 1 
        7  4921 1 1 24 MET CA   C  -7.777   1.044  -2.829 1.00 . A A . 24 MET CA   1 1 
        7  4922 1 1 24 MET CB   C  -7.645   2.333  -2.017 1.00 . A A . 24 MET CB   1 1 
        7  4923 1 1 24 MET CE   C  -8.776   3.851   1.028 1.00 . A A . 24 MET CE   1 1 
        7  4924 1 1 24 MET CG   C  -7.323   2.098  -0.551 1.00 . A A . 24 MET CG   1 1 
        7  4925 1 1 24 MET H    H  -8.351   2.278  -4.451 1.00 . A A . 24 MET H    1 1 
        7  4926 1 1 24 MET HA   H  -6.811   0.566  -2.889 1.00 . A A . 24 MET HA   1 1 
        7  4927 1 1 24 MET HB2  H  -6.857   2.935  -2.445 1.00 . A A . 24 MET HB2  1 1 
        7  4928 1 1 24 MET HB3  H  -8.575   2.879  -2.076 1.00 . A A . 24 MET HB3  1 1 
        7  4929 1 1 24 MET HE1  H  -9.117   4.855   0.821 1.00 . A A . 24 MET HE1  1 1 
        7  4930 1 1 24 MET HE2  H  -9.444   3.141   0.564 1.00 . A A . 24 MET HE2  1 1 
        7  4931 1 1 24 MET HE3  H  -8.764   3.688   2.096 1.00 . A A . 24 MET HE3  1 1 
        7  4932 1 1 24 MET HG2  H  -8.126   1.529  -0.106 1.00 . A A . 24 MET HG2  1 1 
        7  4933 1 1 24 MET HG3  H  -6.405   1.532  -0.485 1.00 . A A . 24 MET HG3  1 1 
        7  4934 1 1 24 MET N    N  -8.213   1.343  -4.189 1.00 . A A . 24 MET N    1 1 
        7  4935 1 1 24 MET O    O  -8.383  -0.631  -1.221 1.00 . A A . 24 MET O    1 1 
        7  4936 1 1 24 MET SD   S  -7.124   3.634   0.372 1.00 . A A . 24 MET SD   1 1 
        7  4937 1 1 25 GLN C    C -10.962  -2.157  -2.620 1.00 . A A . 25 GLN C    1 1 
        7  4938 1 1 25 GLN CA   C -11.032  -0.754  -2.026 1.00 . A A . 25 GLN CA   1 1 
        7  4939 1 1 25 GLN CB   C -12.419  -0.155  -2.266 1.00 . A A . 25 GLN CB   1 1 
        7  4940 1 1 25 GLN CD   C -13.115   0.088   0.150 1.00 . A A . 25 GLN CD   1 1 
        7  4941 1 1 25 GLN CG   C -12.870   0.795  -1.168 1.00 . A A . 25 GLN CG   1 1 
        7  4942 1 1 25 GLN H    H -10.237   0.706  -3.336 1.00 . A A . 25 GLN H    1 1 
        7  4943 1 1 25 GLN HA   H -10.857  -0.818  -0.963 1.00 . A A . 25 GLN HA   1 1 
        7  4944 1 1 25 GLN HB2  H -12.406   0.388  -3.200 1.00 . A A . 25 GLN HB2  1 1 
        7  4945 1 1 25 GLN HB3  H -13.138  -0.958  -2.335 1.00 . A A . 25 GLN HB3  1 1 
        7  4946 1 1 25 GLN HE21 H -14.937  -0.441  -0.444 1.00 . A A . 25 GLN HE21 1 1 
        7  4947 1 1 25 GLN HE22 H -14.483  -0.962   1.139 1.00 . A A . 25 GLN HE22 1 1 
        7  4948 1 1 25 GLN HG2  H -12.105   1.543  -1.020 1.00 . A A . 25 GLN HG2  1 1 
        7  4949 1 1 25 GLN HG3  H -13.786   1.275  -1.479 1.00 . A A . 25 GLN HG3  1 1 
        7  4950 1 1 25 GLN N    N -10.003   0.106  -2.598 1.00 . A A . 25 GLN N    1 1 
        7  4951 1 1 25 GLN NE2  N -14.298  -0.497   0.297 1.00 . A A . 25 GLN NE2  1 1 
        7  4952 1 1 25 GLN O    O -11.339  -3.135  -1.975 1.00 . A A . 25 GLN O    1 1 
        7  4953 1 1 25 GLN OE1  O -12.251   0.068   1.027 1.00 . A A . 25 GLN OE1  1 1 
        7  4954 1 1 26 PHE C    C  -9.200  -4.345  -3.966 1.00 . A A . 26 PHE C    1 1 
        7  4955 1 1 26 PHE CA   C -10.358  -3.532  -4.536 1.00 . A A . 26 PHE CA   1 1 
        7  4956 1 1 26 PHE CB   C -10.156  -3.318  -6.037 1.00 . A A . 26 PHE CB   1 1 
        7  4957 1 1 26 PHE CD1  C -12.593  -3.599  -6.566 1.00 . A A . 26 PHE CD1  1 1 
        7  4958 1 1 26 PHE CD2  C -11.399  -1.829  -7.629 1.00 . A A . 26 PHE CD2  1 1 
        7  4959 1 1 26 PHE CE1  C -13.746  -3.222  -7.228 1.00 . A A . 26 PHE CE1  1 1 
        7  4960 1 1 26 PHE CE2  C -12.550  -1.448  -8.293 1.00 . A A . 26 PHE CE2  1 1 
        7  4961 1 1 26 PHE CG   C -11.408  -2.907  -6.759 1.00 . A A . 26 PHE CG   1 1 
        7  4962 1 1 26 PHE CZ   C -13.724  -2.146  -8.093 1.00 . A A . 26 PHE CZ   1 1 
        7  4963 1 1 26 PHE H    H -10.192  -1.432  -4.317 1.00 . A A . 26 PHE H    1 1 
        7  4964 1 1 26 PHE HA   H -11.277  -4.076  -4.379 1.00 . A A . 26 PHE HA   1 1 
        7  4965 1 1 26 PHE HB2  H  -9.418  -2.545  -6.188 1.00 . A A . 26 PHE HB2  1 1 
        7  4966 1 1 26 PHE HB3  H  -9.803  -4.238  -6.480 1.00 . A A . 26 PHE HB3  1 1 
        7  4967 1 1 26 PHE HD1  H -12.611  -4.441  -5.889 1.00 . A A . 26 PHE HD1  1 1 
        7  4968 1 1 26 PHE HD2  H -10.481  -1.282  -7.787 1.00 . A A . 26 PHE HD2  1 1 
        7  4969 1 1 26 PHE HE1  H -14.663  -3.771  -7.069 1.00 . A A . 26 PHE HE1  1 1 
        7  4970 1 1 26 PHE HE2  H -12.530  -0.606  -8.969 1.00 . A A . 26 PHE HE2  1 1 
        7  4971 1 1 26 PHE HZ   H -14.625  -1.850  -8.611 1.00 . A A . 26 PHE HZ   1 1 
        7  4972 1 1 26 PHE N    N -10.477  -2.248  -3.854 1.00 . A A . 26 PHE N    1 1 
        7  4973 1 1 26 PHE O    O  -9.311  -5.558  -3.782 1.00 . A A . 26 PHE O    1 1 
        7  4974 1 1 27 ILE C    C  -7.230  -5.006  -1.811 1.00 . A A . 27 ILE C    1 1 
        7  4975 1 1 27 ILE CA   C  -6.912  -4.329  -3.140 1.00 . A A . 27 ILE CA   1 1 
        7  4976 1 1 27 ILE CB   C  -5.755  -3.334  -2.932 1.00 . A A . 27 ILE CB   1 1 
        7  4977 1 1 27 ILE CD1  C  -4.969  -3.648  -5.333 1.00 . A A . 27 ILE CD1  1 1 
        7  4978 1 1 27 ILE CG1  C  -5.383  -2.667  -4.258 1.00 . A A . 27 ILE CG1  1 1 
        7  4979 1 1 27 ILE CG2  C  -4.549  -4.042  -2.333 1.00 . A A . 27 ILE CG2  1 1 
        7  4980 1 1 27 ILE H    H  -8.063  -2.705  -3.858 1.00 . A A . 27 ILE H    1 1 
        7  4981 1 1 27 ILE HA   H  -6.591  -5.081  -3.847 1.00 . A A . 27 ILE HA   1 1 
        7  4982 1 1 27 ILE HB   H  -6.081  -2.577  -2.236 1.00 . A A . 27 ILE HB   1 1 
        7  4983 1 1 27 ILE HD11 H  -5.827  -4.226  -5.644 1.00 . A A . 27 ILE HD11 1 1 
        7  4984 1 1 27 ILE HD12 H  -4.571  -3.109  -6.179 1.00 . A A . 27 ILE HD12 1 1 
        7  4985 1 1 27 ILE HD13 H  -4.212  -4.313  -4.941 1.00 . A A . 27 ILE HD13 1 1 
        7  4986 1 1 27 ILE HG12 H  -6.232  -2.113  -4.626 1.00 . A A . 27 ILE HG12 1 1 
        7  4987 1 1 27 ILE HG13 H  -4.559  -1.988  -4.092 1.00 . A A . 27 ILE HG13 1 1 
        7  4988 1 1 27 ILE HG21 H  -4.438  -5.014  -2.789 1.00 . A A . 27 ILE HG21 1 1 
        7  4989 1 1 27 ILE HG22 H  -3.661  -3.456  -2.516 1.00 . A A . 27 ILE HG22 1 1 
        7  4990 1 1 27 ILE HG23 H  -4.691  -4.158  -1.269 1.00 . A A . 27 ILE HG23 1 1 
        7  4991 1 1 27 ILE N    N  -8.090  -3.670  -3.689 1.00 . A A . 27 ILE N    1 1 
        7  4992 1 1 27 ILE O    O  -7.043  -6.212  -1.655 1.00 . A A . 27 ILE O    1 1 
        7  4993 1 1 28 GLY C    C  -9.187  -5.764   0.384 1.00 . A A . 28 GLY C    1 1 
        7  4994 1 1 28 GLY CA   C  -8.053  -4.761   0.450 1.00 . A A . 28 GLY CA   1 1 
        7  4995 1 1 28 GLY H    H  -7.843  -3.265  -1.034 1.00 . A A . 28 GLY H    1 1 
        7  4996 1 1 28 GLY HA2  H  -7.181  -5.245   0.864 1.00 . A A . 28 GLY HA2  1 1 
        7  4997 1 1 28 GLY HA3  H  -8.344  -3.948   1.099 1.00 . A A . 28 GLY HA3  1 1 
        7  4998 1 1 28 GLY N    N  -7.714  -4.220  -0.854 1.00 . A A . 28 GLY N    1 1 
        7  4999 1 1 28 GLY O    O  -9.369  -6.564   1.301 1.00 . A A . 28 GLY O    1 1 
        7  5000 1 1 29 GLN C    C -10.589  -8.034  -1.231 1.00 . A A . 29 GLN C    1 1 
        7  5001 1 1 29 GLN CA   C -11.076  -6.632  -0.881 1.00 . A A . 29 GLN CA   1 1 
        7  5002 1 1 29 GLN CB   C -12.010  -6.114  -1.977 1.00 . A A . 29 GLN CB   1 1 
        7  5003 1 1 29 GLN CD   C -14.380  -6.428  -2.794 1.00 . A A . 29 GLN CD   1 1 
        7  5004 1 1 29 GLN CG   C -13.091  -7.106  -2.374 1.00 . A A . 29 GLN CG   1 1 
        7  5005 1 1 29 GLN H    H  -9.756  -5.060  -1.398 1.00 . A A . 29 GLN H    1 1 
        7  5006 1 1 29 GLN HA   H -11.619  -6.675   0.051 1.00 . A A . 29 GLN HA   1 1 
        7  5007 1 1 29 GLN HB2  H -12.489  -5.212  -1.628 1.00 . A A . 29 GLN HB2  1 1 
        7  5008 1 1 29 GLN HB3  H -11.423  -5.885  -2.854 1.00 . A A . 29 GLN HB3  1 1 
        7  5009 1 1 29 GLN HE21 H -15.083  -6.562  -0.939 1.00 . A A . 29 GLN HE21 1 1 
        7  5010 1 1 29 GLN HE22 H -16.134  -5.814  -2.089 1.00 . A A . 29 GLN HE22 1 1 
        7  5011 1 1 29 GLN HG2  H -12.730  -7.702  -3.199 1.00 . A A . 29 GLN HG2  1 1 
        7  5012 1 1 29 GLN HG3  H -13.297  -7.750  -1.531 1.00 . A A . 29 GLN HG3  1 1 
        7  5013 1 1 29 GLN N    N  -9.952  -5.720  -0.702 1.00 . A A . 29 GLN N    1 1 
        7  5014 1 1 29 GLN NE2  N -15.292  -6.250  -1.845 1.00 . A A . 29 GLN NE2  1 1 
        7  5015 1 1 29 GLN O    O -11.274  -9.022  -0.972 1.00 . A A . 29 GLN O    1 1 
        7  5016 1 1 29 GLN OE1  O -14.554  -6.068  -3.958 1.00 . A A . 29 GLN OE1  1 1 
        7  5017 1 1 30 GLY C    C  -8.889  -9.633  -3.697 1.00 . A A . 30 GLY C    1 1 
        7  5018 1 1 30 GLY CA   C  -8.844  -9.398  -2.201 1.00 . A A . 30 GLY CA   1 1 
        7  5019 1 1 30 GLY H    H  -8.900  -7.290  -2.006 1.00 . A A . 30 GLY H    1 1 
        7  5020 1 1 30 GLY HA2  H  -7.817  -9.443  -1.871 1.00 . A A . 30 GLY HA2  1 1 
        7  5021 1 1 30 GLY HA3  H  -9.404 -10.179  -1.708 1.00 . A A . 30 GLY HA3  1 1 
        7  5022 1 1 30 GLY N    N  -9.401  -8.112  -1.824 1.00 . A A . 30 GLY N    1 1 
        7  5023 1 1 30 GLY O    O  -8.854 -10.776  -4.154 1.00 . A A . 30 GLY O    1 1 
        7  5024 1 1 31 TRP C    C  -7.620  -8.751  -6.507 1.00 . A A . 31 TRP C    1 1 
        7  5025 1 1 31 TRP CA   C  -9.022  -8.645  -5.917 1.00 . A A . 31 TRP CA   1 1 
        7  5026 1 1 31 TRP CB   C  -9.744  -7.430  -6.502 1.00 . A A . 31 TRP CB   1 1 
        7  5027 1 1 31 TRP CD1  C -12.009  -8.491  -5.941 1.00 . A A . 31 TRP CD1  1 1 
        7  5028 1 1 31 TRP CD2  C -12.086  -6.969  -7.583 1.00 . A A . 31 TRP CD2  1 1 
        7  5029 1 1 31 TRP CE2  C -13.386  -7.472  -7.374 1.00 . A A . 31 TRP CE2  1 1 
        7  5030 1 1 31 TRP CE3  C -11.890  -5.997  -8.567 1.00 . A A . 31 TRP CE3  1 1 
        7  5031 1 1 31 TRP CG   C -11.221  -7.634  -6.656 1.00 . A A . 31 TRP CG   1 1 
        7  5032 1 1 31 TRP CH2  C -14.259  -6.083  -9.073 1.00 . A A . 31 TRP CH2  1 1 
        7  5033 1 1 31 TRP CZ2  C -14.480  -7.035  -8.116 1.00 . A A . 31 TRP CZ2  1 1 
        7  5034 1 1 31 TRP CZ3  C -12.978  -5.565  -9.302 1.00 . A A . 31 TRP CZ3  1 1 
        7  5035 1 1 31 TRP H    H  -8.994  -7.666  -4.040 1.00 . A A . 31 TRP H    1 1 
        7  5036 1 1 31 TRP HA   H  -9.575  -9.538  -6.171 1.00 . A A . 31 TRP HA   1 1 
        7  5037 1 1 31 TRP HB2  H  -9.591  -6.581  -5.853 1.00 . A A . 31 TRP HB2  1 1 
        7  5038 1 1 31 TRP HB3  H  -9.334  -7.212  -7.477 1.00 . A A . 31 TRP HB3  1 1 
        7  5039 1 1 31 TRP HD1  H -11.647  -9.141  -5.160 1.00 . A A . 31 TRP HD1  1 1 
        7  5040 1 1 31 TRP HE1  H -14.065  -8.914  -6.010 1.00 . A A . 31 TRP HE1  1 1 
        7  5041 1 1 31 TRP HE3  H -10.910  -5.586  -8.759 1.00 . A A . 31 TRP HE3  1 1 
        7  5042 1 1 31 TRP HH2  H -15.079  -5.716  -9.671 1.00 . A A . 31 TRP HH2  1 1 
        7  5043 1 1 31 TRP HZ2  H -15.474  -7.424  -7.950 1.00 . A A . 31 TRP HZ2  1 1 
        7  5044 1 1 31 TRP HZ3  H -12.845  -4.814 -10.068 1.00 . A A . 31 TRP HZ3  1 1 
        7  5045 1 1 31 TRP N    N  -8.970  -8.551  -4.463 1.00 . A A . 31 TRP N    1 1 
        7  5046 1 1 31 TRP NE1  N -13.312  -8.399  -6.369 1.00 . A A . 31 TRP NE1  1 1 
        7  5047 1 1 31 TRP O    O  -6.698  -8.061  -6.071 1.00 . A A . 31 TRP O    1 1 
        7  5048 1 1 32 THR C    C  -5.689  -8.530  -8.808 1.00 . A A . 32 THR C    1 1 
        7  5049 1 1 32 THR CA   C  -6.175  -9.816  -8.150 1.00 . A A . 32 THR CA   1 1 
        7  5050 1 1 32 THR CB   C  -6.244 -10.929  -9.213 1.00 . A A . 32 THR CB   1 1 
        7  5051 1 1 32 THR CG2  C  -6.918 -12.172  -8.652 1.00 . A A . 32 THR CG2  1 1 
        7  5052 1 1 32 THR H    H  -8.238 -10.141  -7.804 1.00 . A A . 32 THR H    1 1 
        7  5053 1 1 32 THR HA   H  -5.463 -10.114  -7.393 1.00 . A A . 32 THR HA   1 1 
        7  5054 1 1 32 THR HB   H  -5.237 -11.186  -9.509 1.00 . A A . 32 THR HB   1 1 
        7  5055 1 1 32 THR HG1  H  -7.320 -11.219 -10.840 1.00 . A A . 32 THR HG1  1 1 
        7  5056 1 1 32 THR HG21 H  -6.487 -12.413  -7.691 1.00 . A A . 32 THR HG21 1 1 
        7  5057 1 1 32 THR HG22 H  -6.770 -12.999  -9.330 1.00 . A A . 32 THR HG22 1 1 
        7  5058 1 1 32 THR HG23 H  -7.975 -11.986  -8.535 1.00 . A A . 32 THR HG23 1 1 
        7  5059 1 1 32 THR N    N  -7.465  -9.620  -7.501 1.00 . A A . 32 THR N    1 1 
        7  5060 1 1 32 THR O    O  -6.402  -7.526  -8.832 1.00 . A A . 32 THR O    1 1 
        7  5061 1 1 32 THR OG1  O  -6.965 -10.466 -10.360 1.00 . A A . 32 THR OG1  1 1 
        7  5062 1 1 33 ILE C    C  -4.572  -7.137 -11.341 1.00 . A A . 33 ILE C    1 1 
        7  5063 1 1 33 ILE CA   C  -3.893  -7.404 -10.002 1.00 . A A . 33 ILE CA   1 1 
        7  5064 1 1 33 ILE CB   C  -2.381  -7.584 -10.234 1.00 . A A . 33 ILE CB   1 1 
        7  5065 1 1 33 ILE CD1  C  -1.490  -9.352  -8.634 1.00 . A A . 33 ILE CD1  1 1 
        7  5066 1 1 33 ILE CG1  C  -1.671  -7.876  -8.910 1.00 . A A . 33 ILE CG1  1 1 
        7  5067 1 1 33 ILE CG2  C  -1.795  -6.345 -10.893 1.00 . A A . 33 ILE CG2  1 1 
        7  5068 1 1 33 ILE H    H  -3.953  -9.397  -9.291 1.00 . A A . 33 ILE H    1 1 
        7  5069 1 1 33 ILE HA   H  -4.039  -6.549  -9.359 1.00 . A A . 33 ILE HA   1 1 
        7  5070 1 1 33 ILE HB   H  -2.238  -8.420 -10.902 1.00 . A A . 33 ILE HB   1 1 
        7  5071 1 1 33 ILE HD11 H  -2.124  -9.645  -7.810 1.00 . A A . 33 ILE HD11 1 1 
        7  5072 1 1 33 ILE HD12 H  -1.755  -9.918  -9.514 1.00 . A A . 33 ILE HD12 1 1 
        7  5073 1 1 33 ILE HD13 H  -0.458  -9.546  -8.378 1.00 . A A . 33 ILE HD13 1 1 
        7  5074 1 1 33 ILE HG12 H  -0.694  -7.419  -8.924 1.00 . A A . 33 ILE HG12 1 1 
        7  5075 1 1 33 ILE HG13 H  -2.249  -7.454  -8.100 1.00 . A A . 33 ILE HG13 1 1 
        7  5076 1 1 33 ILE HG21 H  -2.328  -6.139 -11.810 1.00 . A A . 33 ILE HG21 1 1 
        7  5077 1 1 33 ILE HG22 H  -1.891  -5.502 -10.225 1.00 . A A . 33 ILE HG22 1 1 
        7  5078 1 1 33 ILE HG23 H  -0.752  -6.513 -11.114 1.00 . A A . 33 ILE HG23 1 1 
        7  5079 1 1 33 ILE N    N  -4.472  -8.567  -9.342 1.00 . A A . 33 ILE N    1 1 
        7  5080 1 1 33 ILE O    O  -4.777  -5.985 -11.725 1.00 . A A . 33 ILE O    1 1 
        7  5081 1 1 34 ASP C    C  -7.031  -7.645 -13.172 1.00 . A A . 34 ASP C    1 1 
        7  5082 1 1 34 ASP CA   C  -5.582  -8.089 -13.340 1.00 . A A . 34 ASP CA   1 1 
        7  5083 1 1 34 ASP CB   C  -5.527  -9.421 -14.089 1.00 . A A . 34 ASP CB   1 1 
        7  5084 1 1 34 ASP CG   C  -4.116  -9.798 -14.497 1.00 . A A . 34 ASP CG   1 1 
        7  5085 1 1 34 ASP H    H  -4.732  -9.099 -11.685 1.00 . A A . 34 ASP H    1 1 
        7  5086 1 1 34 ASP HA   H  -5.054  -7.342 -13.914 1.00 . A A . 34 ASP HA   1 1 
        7  5087 1 1 34 ASP HB2  H  -5.917 -10.201 -13.451 1.00 . A A . 34 ASP HB2  1 1 
        7  5088 1 1 34 ASP HB3  H  -6.134  -9.352 -14.979 1.00 . A A . 34 ASP HB3  1 1 
        7  5089 1 1 34 ASP N    N  -4.922  -8.207 -12.045 1.00 . A A . 34 ASP N    1 1 
        7  5090 1 1 34 ASP O    O  -7.615  -7.045 -14.075 1.00 . A A . 34 ASP O    1 1 
        7  5091 1 1 34 ASP OD1  O  -3.390  -8.918 -15.005 1.00 . A A . 34 ASP OD1  1 1 
        7  5092 1 1 34 ASP OD2  O  -3.738 -10.973 -14.307 1.00 . A A . 34 ASP OD2  1 1 
        7  5093 1 1 35 GLN C    C  -9.199  -6.076 -11.896 1.00 . A A . 35 GLN C    1 1 
        7  5094 1 1 35 GLN CA   C  -8.988  -7.577 -11.728 1.00 . A A . 35 GLN CA   1 1 
        7  5095 1 1 35 GLN CB   C  -9.369  -8.002 -10.308 1.00 . A A . 35 GLN CB   1 1 
        7  5096 1 1 35 GLN CD   C -11.404  -9.428 -10.766 1.00 . A A . 35 GLN CD   1 1 
        7  5097 1 1 35 GLN CG   C  -9.985  -9.389 -10.233 1.00 . A A . 35 GLN CG   1 1 
        7  5098 1 1 35 GLN H    H  -7.089  -8.423 -11.332 1.00 . A A . 35 GLN H    1 1 
        7  5099 1 1 35 GLN HA   H  -9.621  -8.098 -12.431 1.00 . A A . 35 GLN HA   1 1 
        7  5100 1 1 35 GLN HB2  H  -8.483  -7.990  -9.692 1.00 . A A . 35 GLN HB2  1 1 
        7  5101 1 1 35 GLN HB3  H -10.082  -7.293  -9.913 1.00 . A A . 35 GLN HB3  1 1 
        7  5102 1 1 35 GLN HE21 H -11.451 -11.405 -10.568 1.00 . A A . 35 GLN HE21 1 1 
        7  5103 1 1 35 GLN HE22 H -12.889 -10.679 -11.191 1.00 . A A . 35 GLN HE22 1 1 
        7  5104 1 1 35 GLN HG2  H  -9.381 -10.070 -10.814 1.00 . A A . 35 GLN HG2  1 1 
        7  5105 1 1 35 GLN HG3  H  -9.995  -9.709  -9.201 1.00 . A A . 35 GLN HG3  1 1 
        7  5106 1 1 35 GLN N    N  -7.606  -7.944 -12.012 1.00 . A A . 35 GLN N    1 1 
        7  5107 1 1 35 GLN NE2  N -11.972 -10.625 -10.851 1.00 . A A . 35 GLN NE2  1 1 
        7  5108 1 1 35 GLN O    O -10.121  -5.643 -12.588 1.00 . A A . 35 GLN O    1 1 
        7  5109 1 1 35 GLN OE1  O -11.983  -8.393 -11.097 1.00 . A A . 35 GLN OE1  1 1 
        7  5110 1 1 36 ILE C    C  -7.993  -3.332 -12.710 1.00 . A A . 36 ILE C    1 1 
        7  5111 1 1 36 ILE CA   C  -8.431  -3.836 -11.339 1.00 . A A . 36 ILE CA   1 1 
        7  5112 1 1 36 ILE CB   C  -7.571  -3.157 -10.257 1.00 . A A . 36 ILE CB   1 1 
        7  5113 1 1 36 ILE CD1  C  -7.244  -4.798  -8.340 1.00 . A A . 36 ILE CD1  1 1 
        7  5114 1 1 36 ILE CG1  C  -8.016  -3.608  -8.864 1.00 . A A . 36 ILE CG1  1 1 
        7  5115 1 1 36 ILE CG2  C  -7.660  -1.643 -10.382 1.00 . A A . 36 ILE CG2  1 1 
        7  5116 1 1 36 ILE H    H  -7.626  -5.693 -10.723 1.00 . A A . 36 ILE H    1 1 
        7  5117 1 1 36 ILE HA   H  -9.463  -3.558 -11.178 1.00 . A A . 36 ILE HA   1 1 
        7  5118 1 1 36 ILE HB   H  -6.543  -3.447 -10.410 1.00 . A A . 36 ILE HB   1 1 
        7  5119 1 1 36 ILE HD11 H  -7.902  -5.652  -8.267 1.00 . A A . 36 ILE HD11 1 1 
        7  5120 1 1 36 ILE HD12 H  -6.431  -5.025  -9.012 1.00 . A A . 36 ILE HD12 1 1 
        7  5121 1 1 36 ILE HD13 H  -6.847  -4.567  -7.361 1.00 . A A . 36 ILE HD13 1 1 
        7  5122 1 1 36 ILE HG12 H  -7.882  -2.794  -8.169 1.00 . A A . 36 ILE HG12 1 1 
        7  5123 1 1 36 ILE HG13 H  -9.061  -3.879  -8.898 1.00 . A A . 36 ILE HG13 1 1 
        7  5124 1 1 36 ILE HG21 H  -6.700  -1.250 -10.680 1.00 . A A . 36 ILE HG21 1 1 
        7  5125 1 1 36 ILE HG22 H  -8.400  -1.387 -11.126 1.00 . A A . 36 ILE HG22 1 1 
        7  5126 1 1 36 ILE HG23 H  -7.944  -1.219  -9.431 1.00 . A A . 36 ILE HG23 1 1 
        7  5127 1 1 36 ILE N    N  -8.339  -5.288 -11.259 1.00 . A A . 36 ILE N    1 1 
        7  5128 1 1 36 ILE O    O  -8.697  -2.550 -13.348 1.00 . A A . 36 ILE O    1 1 
        7  5129 1 1 37 GLU C    C  -7.330  -3.598 -15.556 1.00 . A A . 37 GLU C    1 1 
        7  5130 1 1 37 GLU CA   C  -6.296  -3.384 -14.454 1.00 . A A . 37 GLU CA   1 1 
        7  5131 1 1 37 GLU CB   C  -5.022  -4.168 -14.775 1.00 . A A . 37 GLU CB   1 1 
        7  5132 1 1 37 GLU CD   C  -2.504  -4.132 -14.574 1.00 . A A . 37 GLU CD   1 1 
        7  5133 1 1 37 GLU CG   C  -3.826  -3.756 -13.933 1.00 . A A . 37 GLU CG   1 1 
        7  5134 1 1 37 GLU H    H  -6.312  -4.410 -12.602 1.00 . A A . 37 GLU H    1 1 
        7  5135 1 1 37 GLU HA   H  -6.057  -2.332 -14.401 1.00 . A A . 37 GLU HA   1 1 
        7  5136 1 1 37 GLU HB2  H  -5.209  -5.219 -14.610 1.00 . A A . 37 GLU HB2  1 1 
        7  5137 1 1 37 GLU HB3  H  -4.773  -4.015 -15.815 1.00 . A A . 37 GLU HB3  1 1 
        7  5138 1 1 37 GLU HG2  H  -3.850  -2.686 -13.796 1.00 . A A . 37 GLU HG2  1 1 
        7  5139 1 1 37 GLU HG3  H  -3.894  -4.243 -12.972 1.00 . A A . 37 GLU HG3  1 1 
        7  5140 1 1 37 GLU N    N  -6.827  -3.788 -13.158 1.00 . A A . 37 GLU N    1 1 
        7  5141 1 1 37 GLU O    O  -7.352  -2.875 -16.552 1.00 . A A . 37 GLU O    1 1 
        7  5142 1 1 37 GLU OE1  O  -2.515  -4.936 -15.530 1.00 . A A . 37 GLU OE1  1 1 
        7  5143 1 1 37 GLU OE2  O  -1.459  -3.622 -14.120 1.00 . A A . 37 GLU OE2  1 1 
        7  5144 1 1 38 LYS C    C -10.539  -4.236 -15.975 1.00 . A A . 38 LYS C    1 1 
        7  5145 1 1 38 LYS CA   C  -9.222  -4.910 -16.346 1.00 . A A . 38 LYS CA   1 1 
        7  5146 1 1 38 LYS CB   C  -9.421  -6.424 -16.444 1.00 . A A . 38 LYS CB   1 1 
        7  5147 1 1 38 LYS CD   C  -8.448  -8.660 -17.045 1.00 . A A . 38 LYS CD   1 1 
        7  5148 1 1 38 LYS CE   C  -7.199  -9.400 -17.500 1.00 . A A . 38 LYS CE   1 1 
        7  5149 1 1 38 LYS CG   C  -8.236  -7.155 -17.050 1.00 . A A . 38 LYS CG   1 1 
        7  5150 1 1 38 LYS H    H  -8.117  -5.140 -14.556 1.00 . A A . 38 LYS H    1 1 
        7  5151 1 1 38 LYS HA   H  -8.898  -4.535 -17.306 1.00 . A A . 38 LYS HA   1 1 
        7  5152 1 1 38 LYS HB2  H  -9.592  -6.817 -15.453 1.00 . A A . 38 LYS HB2  1 1 
        7  5153 1 1 38 LYS HB3  H -10.290  -6.622 -17.055 1.00 . A A . 38 LYS HB3  1 1 
        7  5154 1 1 38 LYS HD2  H  -8.696  -8.977 -16.043 1.00 . A A . 38 LYS HD2  1 1 
        7  5155 1 1 38 LYS HD3  H  -9.262  -8.902 -17.713 1.00 . A A . 38 LYS HD3  1 1 
        7  5156 1 1 38 LYS HE2  H  -6.346  -8.991 -16.981 1.00 . A A . 38 LYS HE2  1 1 
        7  5157 1 1 38 LYS HE3  H  -7.305 -10.445 -17.250 1.00 . A A . 38 LYS HE3  1 1 
        7  5158 1 1 38 LYS HG2  H  -8.103  -6.825 -18.069 1.00 . A A . 38 LYS HG2  1 1 
        7  5159 1 1 38 LYS HG3  H  -7.350  -6.924 -16.475 1.00 . A A . 38 LYS HG3  1 1 
        7  5160 1 1 38 LYS HZ1  H  -7.538  -8.478 -19.342 1.00 . A A . 38 LYS HZ1  1 1 
        7  5161 1 1 38 LYS HZ2  H  -7.275 -10.145 -19.450 1.00 . A A . 38 LYS HZ2  1 1 
        7  5162 1 1 38 LYS HZ3  H  -5.975  -9.100 -19.166 1.00 . A A . 38 LYS HZ3  1 1 
        7  5163 1 1 38 LYS N    N  -8.185  -4.598 -15.370 1.00 . A A . 38 LYS N    1 1 
        7  5164 1 1 38 LYS NZ   N  -6.981  -9.272 -18.967 1.00 . A A . 38 LYS NZ   1 1 
        7  5165 1 1 38 LYS O    O -11.373  -3.963 -16.838 1.00 . A A . 38 LYS O    1 1 
        7  5166 1 1 39 TRP C    C -11.964  -1.853 -14.592 1.00 . A A . 39 TRP C    1 1 
        7  5167 1 1 39 TRP CA   C -11.935  -3.326 -14.201 1.00 . A A . 39 TRP CA   1 1 
        7  5168 1 1 39 TRP CB   C -12.038  -3.466 -12.681 1.00 . A A . 39 TRP CB   1 1 
        7  5169 1 1 39 TRP CD1  C -14.443  -3.248 -11.822 1.00 . A A . 39 TRP CD1  1 1 
        7  5170 1 1 39 TRP CD2  C -13.252  -1.354 -11.715 1.00 . A A . 39 TRP CD2  1 1 
        7  5171 1 1 39 TRP CE2  C -14.545  -1.101 -11.217 1.00 . A A . 39 TRP CE2  1 1 
        7  5172 1 1 39 TRP CE3  C -12.325  -0.309 -11.744 1.00 . A A . 39 TRP CE3  1 1 
        7  5173 1 1 39 TRP CG   C -13.208  -2.733 -12.096 1.00 . A A . 39 TRP CG   1 1 
        7  5174 1 1 39 TRP CH2  C -14.003   1.159 -10.794 1.00 . A A . 39 TRP CH2  1 1 
        7  5175 1 1 39 TRP CZ2  C -14.931   0.154 -10.754 1.00 . A A . 39 TRP CZ2  1 1 
        7  5176 1 1 39 TRP CZ3  C -12.710   0.936 -11.284 1.00 . A A . 39 TRP CZ3  1 1 
        7  5177 1 1 39 TRP H    H -10.017  -4.212 -14.045 1.00 . A A . 39 TRP H    1 1 
        7  5178 1 1 39 TRP HA   H -12.777  -3.825 -14.657 1.00 . A A . 39 TRP HA   1 1 
        7  5179 1 1 39 TRP HB2  H -12.138  -4.510 -12.427 1.00 . A A . 39 TRP HB2  1 1 
        7  5180 1 1 39 TRP HB3  H -11.138  -3.073 -12.229 1.00 . A A . 39 TRP HB3  1 1 
        7  5181 1 1 39 TRP HD1  H -14.728  -4.273 -12.002 1.00 . A A . 39 TRP HD1  1 1 
        7  5182 1 1 39 TRP HE1  H -16.184  -2.394 -11.016 1.00 . A A . 39 TRP HE1  1 1 
        7  5183 1 1 39 TRP HE3  H -11.323  -0.461 -12.118 1.00 . A A . 39 TRP HE3  1 1 
        7  5184 1 1 39 TRP HH2  H -14.260   2.147 -10.445 1.00 . A A . 39 TRP HH2  1 1 
        7  5185 1 1 39 TRP HZ2  H -15.924   0.342 -10.372 1.00 . A A . 39 TRP HZ2  1 1 
        7  5186 1 1 39 TRP HZ3  H -12.007   1.756 -11.299 1.00 . A A . 39 TRP HZ3  1 1 
        7  5187 1 1 39 TRP N    N -10.719  -3.970 -14.686 1.00 . A A . 39 TRP N    1 1 
        7  5188 1 1 39 TRP NE1  N -15.252  -2.271 -11.294 1.00 . A A . 39 TRP NE1  1 1 
        7  5189 1 1 39 TRP O    O -13.015  -1.313 -14.939 1.00 . A A . 39 TRP O    1 1 
        7  5190 1 1 40 LEU C    C -11.208   0.457 -16.298 1.00 . A A . 40 LEU C    1 1 
        7  5191 1 1 40 LEU CA   C -10.698   0.206 -14.883 1.00 . A A . 40 LEU CA   1 1 
        7  5192 1 1 40 LEU CB   C  -9.246   0.673 -14.761 1.00 . A A . 40 LEU CB   1 1 
        7  5193 1 1 40 LEU CD1  C  -9.889   3.094 -14.858 1.00 . A A . 40 LEU CD1  1 1 
        7  5194 1 1 40 LEU CD2  C  -9.356   2.032 -12.657 1.00 . A A . 40 LEU CD2  1 1 
        7  5195 1 1 40 LEU CG   C  -9.036   2.056 -14.145 1.00 . A A . 40 LEU CG   1 1 
        7  5196 1 1 40 LEU H    H -10.001  -1.690 -14.250 1.00 . A A . 40 LEU H    1 1 
        7  5197 1 1 40 LEU HA   H -11.307   0.765 -14.189 1.00 . A A . 40 LEU HA   1 1 
        7  5198 1 1 40 LEU HB2  H  -8.718  -0.044 -14.152 1.00 . A A . 40 LEU HB2  1 1 
        7  5199 1 1 40 LEU HB3  H  -8.819   0.683 -15.754 1.00 . A A . 40 LEU HB3  1 1 
        7  5200 1 1 40 LEU HD11 H -10.108   2.753 -15.859 1.00 . A A . 40 LEU HD11 1 1 
        7  5201 1 1 40 LEU HD12 H  -9.351   4.030 -14.906 1.00 . A A . 40 LEU HD12 1 1 
        7  5202 1 1 40 LEU HD13 H -10.811   3.237 -14.315 1.00 . A A . 40 LEU HD13 1 1 
        7  5203 1 1 40 LEU HD21 H  -8.582   1.492 -12.132 1.00 . A A . 40 LEU HD21 1 1 
        7  5204 1 1 40 LEU HD22 H -10.306   1.540 -12.502 1.00 . A A . 40 LEU HD22 1 1 
        7  5205 1 1 40 LEU HD23 H  -9.408   3.043 -12.283 1.00 . A A . 40 LEU HD23 1 1 
        7  5206 1 1 40 LEU HG   H  -7.999   2.341 -14.259 1.00 . A A . 40 LEU HG   1 1 
        7  5207 1 1 40 LEU N    N -10.805  -1.207 -14.534 1.00 . A A . 40 LEU N    1 1 
        7  5208 1 1 40 LEU O    O -12.030   1.345 -16.525 1.00 . A A . 40 LEU O    1 1 
        7  5209 1 1 41 LYS C    C -12.323  -1.091 -18.945 1.00 . A A . 41 LYS C    1 1 
        7  5210 1 1 41 LYS CA   C -11.124  -0.199 -18.641 1.00 . A A . 41 LYS CA   1 1 
        7  5211 1 1 41 LYS CB   C  -9.962  -0.554 -19.570 1.00 . A A . 41 LYS CB   1 1 
        7  5212 1 1 41 LYS CD   C  -7.641   0.036 -20.330 1.00 . A A . 41 LYS CD   1 1 
        7  5213 1 1 41 LYS CE   C  -7.044  -1.359 -20.421 1.00 . A A . 41 LYS CE   1 1 
        7  5214 1 1 41 LYS CG   C  -8.658   0.134 -19.205 1.00 . A A . 41 LYS CG   1 1 
        7  5215 1 1 41 LYS H    H -10.064  -1.022 -17.004 1.00 . A A . 41 LYS H    1 1 
        7  5216 1 1 41 LYS HA   H -11.405   0.830 -18.807 1.00 . A A . 41 LYS HA   1 1 
        7  5217 1 1 41 LYS HB2  H  -9.803  -1.622 -19.536 1.00 . A A . 41 LYS HB2  1 1 
        7  5218 1 1 41 LYS HB3  H -10.224  -0.271 -20.579 1.00 . A A . 41 LYS HB3  1 1 
        7  5219 1 1 41 LYS HD2  H  -8.128   0.269 -21.265 1.00 . A A . 41 LYS HD2  1 1 
        7  5220 1 1 41 LYS HD3  H  -6.847   0.747 -20.148 1.00 . A A . 41 LYS HD3  1 1 
        7  5221 1 1 41 LYS HE2  H  -6.514  -1.571 -19.505 1.00 . A A . 41 LYS HE2  1 1 
        7  5222 1 1 41 LYS HE3  H  -7.846  -2.072 -20.546 1.00 . A A . 41 LYS HE3  1 1 
        7  5223 1 1 41 LYS HG2  H  -8.856   1.177 -19.003 1.00 . A A . 41 LYS HG2  1 1 
        7  5224 1 1 41 LYS HG3  H  -8.250  -0.334 -18.321 1.00 . A A . 41 LYS HG3  1 1 
        7  5225 1 1 41 LYS HZ1  H  -5.413  -0.704 -21.550 1.00 . A A . 41 LYS HZ1  1 1 
        7  5226 1 1 41 LYS HZ2  H  -6.623  -1.453 -22.465 1.00 . A A . 41 LYS HZ2  1 1 
        7  5227 1 1 41 LYS HZ3  H  -5.586  -2.387 -21.509 1.00 . A A . 41 LYS HZ3  1 1 
        7  5228 1 1 41 LYS N    N -10.717  -0.332 -17.247 1.00 . A A . 41 LYS N    1 1 
        7  5229 1 1 41 LYS NZ   N  -6.100  -1.485 -21.566 1.00 . A A . 41 LYS NZ   1 1 
        7  5230 1 1 41 LYS O    O -12.329  -1.822 -19.935 1.00 . A A . 41 LYS O    1 1 
        7  5231 1 1 42 ARG C    C -15.793  -0.963 -18.146 1.00 . A A . 42 ARG C    1 1 
        7  5232 1 1 42 ARG CA   C -14.541  -1.827 -18.265 1.00 . A A . 42 ARG CA   1 1 
        7  5233 1 1 42 ARG CB   C -14.586  -2.954 -17.231 1.00 . A A . 42 ARG CB   1 1 
        7  5234 1 1 42 ARG CD   C -16.809  -4.115 -17.400 1.00 . A A . 42 ARG CD   1 1 
        7  5235 1 1 42 ARG CG   C -15.323  -4.193 -17.713 1.00 . A A . 42 ARG CG   1 1 
        7  5236 1 1 42 ARG CZ   C -17.668  -6.278 -18.192 1.00 . A A . 42 ARG CZ   1 1 
        7  5237 1 1 42 ARG H    H -13.273  -0.423 -17.317 1.00 . A A . 42 ARG H    1 1 
        7  5238 1 1 42 ARG HA   H -14.509  -2.259 -19.254 1.00 . A A . 42 ARG HA   1 1 
        7  5239 1 1 42 ARG HB2  H -13.575  -3.238 -16.981 1.00 . A A . 42 ARG HB2  1 1 
        7  5240 1 1 42 ARG HB3  H -15.080  -2.591 -16.343 1.00 . A A . 42 ARG HB3  1 1 
        7  5241 1 1 42 ARG HD2  H -16.967  -4.439 -16.382 1.00 . A A . 42 ARG HD2  1 1 
        7  5242 1 1 42 ARG HD3  H -17.131  -3.089 -17.504 1.00 . A A . 42 ARG HD3  1 1 
        7  5243 1 1 42 ARG HE   H -18.109  -4.510 -19.003 1.00 . A A . 42 ARG HE   1 1 
        7  5244 1 1 42 ARG HG2  H -15.196  -4.284 -18.781 1.00 . A A . 42 ARG HG2  1 1 
        7  5245 1 1 42 ARG HG3  H -14.906  -5.061 -17.224 1.00 . A A . 42 ARG HG3  1 1 
        7  5246 1 1 42 ARG HH11 H -16.432  -6.386 -16.597 1.00 . A A . 42 ARG HH11 1 1 
        7  5247 1 1 42 ARG HH12 H -17.044  -7.904 -17.165 1.00 . A A . 42 ARG HH12 1 1 
        7  5248 1 1 42 ARG HH21 H -18.922  -6.502 -19.761 1.00 . A A . 42 ARG HH21 1 1 
        7  5249 1 1 42 ARG HH22 H -18.460  -7.969 -18.965 1.00 . A A . 42 ARG HH22 1 1 
        7  5250 1 1 42 ARG N    N -13.337  -1.025 -18.088 1.00 . A A . 42 ARG N    1 1 
        7  5251 1 1 42 ARG NE   N -17.602  -4.955 -18.293 1.00 . A A . 42 ARG NE   1 1 
        7  5252 1 1 42 ARG NH1  N -16.992  -6.908 -17.240 1.00 . A A . 42 ARG NH1  1 1 
        7  5253 1 1 42 ARG NH2  N -18.411  -6.974 -19.042 1.00 . A A . 42 ARG NH2  1 1 
        7  5254 1 1 42 ARG O    O -16.746  -1.124 -18.908 1.00 . A A . 42 ARG O    1 1 
        7  5255 1 1 43 HIS C    C -17.303   1.561 -18.256 1.00 . A A . 43 HIS C    1 1 
        7  5256 1 1 43 HIS CA   C -16.917   0.845 -16.965 1.00 . A A . 43 HIS CA   1 1 
        7  5257 1 1 43 HIS CB   C -16.586   1.870 -15.880 1.00 . A A . 43 HIS CB   1 1 
        7  5258 1 1 43 HIS CD2  C -14.551   2.765 -17.216 1.00 . A A . 43 HIS CD2  1 1 
        7  5259 1 1 43 HIS CE1  C -14.381   4.731 -16.262 1.00 . A A . 43 HIS CE1  1 1 
        7  5260 1 1 43 HIS CG   C -15.529   2.851 -16.284 1.00 . A A . 43 HIS CG   1 1 
        7  5261 1 1 43 HIS H    H -14.994   0.035 -16.609 1.00 . A A . 43 HIS H    1 1 
        7  5262 1 1 43 HIS HA   H -17.752   0.244 -16.639 1.00 . A A . 43 HIS HA   1 1 
        7  5263 1 1 43 HIS HB2  H -17.479   2.427 -15.635 1.00 . A A . 43 HIS HB2  1 1 
        7  5264 1 1 43 HIS HB3  H -16.238   1.351 -14.998 1.00 . A A . 43 HIS HB3  1 1 
        7  5265 1 1 43 HIS HD1  H -15.959   4.456 -14.989 1.00 . A A . 43 HIS HD1  1 1 
        7  5266 1 1 43 HIS HD2  H -14.357   1.924 -17.866 1.00 . A A . 43 HIS HD2  1 1 
        7  5267 1 1 43 HIS HE1  H -14.042   5.725 -16.009 1.00 . A A . 43 HIS HE1  1 1 
        7  5268 1 1 43 HIS N    N -15.783  -0.045 -17.184 1.00 . A A . 43 HIS N    1 1 
        7  5269 1 1 43 HIS ND1  N -15.395   4.094 -15.703 1.00 . A A . 43 HIS ND1  1 1 
        7  5270 1 1 43 HIS NE2  N -13.852   3.946 -17.183 1.00 . A A . 43 HIS NE2  1 1 
        7  5271 1 1 43 HIS O    O -17.678   2.734 -18.238 1.00 . A A . 43 HIS O    1 1 
        8  5272 1 1  1   . C    C   0.260  -2.614   0.003 1.00 . A A .  1 FME C    1 1 
        8  5273 1 1  1   . CA   C   1.658  -2.007   0.106 1.00 . A A .  1 FME CA   1 1 
        8  5274 1 1  1   . CB   C   2.816  -2.995  -0.165 1.00 . A A .  1 FME CB   1 1 
        8  5275 1 1  1   . CE   C   5.357  -2.872  -2.917 1.00 . A A .  1 FME CE   1 1 
        8  5276 1 1  1   . CG   C   2.982  -3.400  -1.642 1.00 . A A .  1 FME CG   1 1 
        8  5277 1 1  1   . CN   C   1.943  -1.972   2.529 1.00 . A A .  1 FME CN   1 1 
        8  5278 1 1  1   . HA   H   1.689  -1.308  -0.767 1.00 . A A .  1 FME HA   1 1 
        8  5279 1 1  1   . HB2  H   2.684  -3.912   0.456 1.00 . A A .  1 FME HB2  1 1 
        8  5280 1 1  1   . HB3  H   3.760  -2.499   0.172 1.00 . A A .  1 FME HB3  1 1 
        8  5281 1 1  1   . HCN  H   2.284  -1.408   3.421 1.00 . A A .  1 FME HCN  1 1 
        8  5282 1 1  1   . HE1  H   5.206  -1.879  -2.435 1.00 . A A .  1 FME HE1  1 1 
        8  5283 1 1  1   . HE2  H   4.865  -2.865  -3.916 1.00 . A A .  1 FME HE2  1 1 
        8  5284 1 1  1   . HE3  H   6.448  -3.050  -3.040 1.00 . A A .  1 FME HE3  1 1 
        8  5285 1 1  1   . HG2  H   2.890  -2.499  -2.294 1.00 . A A .  1 FME HG2  1 1 
        8  5286 1 1  1   . HG3  H   2.188  -4.119  -1.942 1.00 . A A .  1 FME HG3  1 1 
        8  5287 1 1  1   . N    N   1.865  -1.237   1.357 1.00 . A A .  1 FME N    1 1 
        8  5288 1 1  1   . O    O  -0.018  -3.696   0.517 1.00 . A A .  1 FME O    1 1 
        8  5289 1 1  1   . O1   O   1.655  -3.143   2.612 1.00 . A A .  1 FME O1   1 1 
        8  5290 1 1  1   . SD   S   4.626  -4.159  -1.866 1.00 . A A .  1 FME SD   1 1 
        8  5291 1 1  2 GLY C    C  -2.256  -2.737  -2.342 1.00 . A A .  2 GLY C    1 1 
        8  5292 1 1  2 GLY CA   C  -1.972  -2.377  -0.897 1.00 . A A .  2 GLY CA   1 1 
        8  5293 1 1  2 GLY H    H  -0.338  -1.045  -1.088 1.00 . A A .  2 GLY H    1 1 
        8  5294 1 1  2 GLY HA2  H  -2.128  -3.251  -0.282 1.00 . A A .  2 GLY HA2  1 1 
        8  5295 1 1  2 GLY HA3  H  -2.661  -1.604  -0.589 1.00 . A A .  2 GLY HA3  1 1 
        8  5296 1 1  2 GLY N    N  -0.615  -1.901  -0.700 1.00 . A A .  2 GLY N    1 1 
        8  5297 1 1  2 GLY O    O  -3.319  -2.416  -2.871 1.00 . A A .  2 GLY O    1 1 
        8  5298 1 1  3 ALA C    C  -1.832  -2.622  -5.252 1.00 . A A .  3 ALA C    1 1 
        8  5299 1 1  3 ALA CA   C  -1.455  -3.810  -4.374 1.00 . A A .  3 ALA CA   1 1 
        8  5300 1 1  3 ALA CB   C  -2.501  -4.909  -4.492 1.00 . A A .  3 ALA CB   1 1 
        8  5301 1 1  3 ALA H    H  -0.477  -3.633  -2.506 1.00 . A A .  3 ALA H    1 1 
        8  5302 1 1  3 ALA HA   H  -0.510  -4.209  -4.712 1.00 . A A .  3 ALA HA   1 1 
        8  5303 1 1  3 ALA HB1  H  -3.390  -4.618  -3.951 1.00 . A A .  3 ALA HB1  1 1 
        8  5304 1 1  3 ALA HB2  H  -2.746  -5.062  -5.533 1.00 . A A .  3 ALA HB2  1 1 
        8  5305 1 1  3 ALA HB3  H  -2.109  -5.825  -4.076 1.00 . A A .  3 ALA HB3  1 1 
        8  5306 1 1  3 ALA N    N  -1.302  -3.406  -2.982 1.00 . A A .  3 ALA N    1 1 
        8  5307 1 1  3 ALA O    O  -2.583  -2.765  -6.217 1.00 . A A .  3 ALA O    1 1 
        8  5308 1 1  4 ILE C    C  -0.450   0.085  -6.633 1.00 . A A .  4 ILE C    1 1 
        8  5309 1 1  4 ILE CA   C  -1.588  -0.237  -5.670 1.00 . A A .  4 ILE CA   1 1 
        8  5310 1 1  4 ILE CB   C  -1.816   0.968  -4.740 1.00 . A A .  4 ILE CB   1 1 
        8  5311 1 1  4 ILE CD1  C  -4.305   0.505  -4.481 1.00 . A A .  4 ILE CD1  1 1 
        8  5312 1 1  4 ILE CG1  C  -2.976   0.689  -3.782 1.00 . A A .  4 ILE CG1  1 1 
        8  5313 1 1  4 ILE CG2  C  -2.086   2.224  -5.556 1.00 . A A .  4 ILE CG2  1 1 
        8  5314 1 1  4 ILE H    H  -0.715  -1.400  -4.132 1.00 . A A .  4 ILE H    1 1 
        8  5315 1 1  4 ILE HA   H  -2.491  -0.403  -6.240 1.00 . A A .  4 ILE HA   1 1 
        8  5316 1 1  4 ILE HB   H  -0.916   1.128  -4.166 1.00 . A A .  4 ILE HB   1 1 
        8  5317 1 1  4 ILE HD11 H  -4.276  -0.392  -5.081 1.00 . A A .  4 ILE HD11 1 1 
        8  5318 1 1  4 ILE HD12 H  -5.091   0.422  -3.745 1.00 . A A .  4 ILE HD12 1 1 
        8  5319 1 1  4 ILE HD13 H  -4.498   1.357  -5.117 1.00 . A A .  4 ILE HD13 1 1 
        8  5320 1 1  4 ILE HG12 H  -2.767  -0.211  -3.226 1.00 . A A .  4 ILE HG12 1 1 
        8  5321 1 1  4 ILE HG13 H  -3.073   1.517  -3.095 1.00 . A A .  4 ILE HG13 1 1 
        8  5322 1 1  4 ILE HG21 H  -2.253   1.952  -6.588 1.00 . A A .  4 ILE HG21 1 1 
        8  5323 1 1  4 ILE HG22 H  -2.963   2.722  -5.170 1.00 . A A .  4 ILE HG22 1 1 
        8  5324 1 1  4 ILE HG23 H  -1.237   2.886  -5.491 1.00 . A A .  4 ILE HG23 1 1 
        8  5325 1 1  4 ILE N    N  -1.306  -1.450  -4.912 1.00 . A A .  4 ILE N    1 1 
        8  5326 1 1  4 ILE O    O  -0.678   0.585  -7.734 1.00 . A A .  4 ILE O    1 1 
        8  5327 1 1  5 ALA C    C   1.841  -0.662  -8.379 1.00 . A A .  5 ALA C    1 1 
        8  5328 1 1  5 ALA CA   C   1.950   0.050  -7.035 1.00 . A A .  5 ALA CA   1 1 
        8  5329 1 1  5 ALA CB   C   3.213  -0.384  -6.306 1.00 . A A .  5 ALA CB   1 1 
        8  5330 1 1  5 ALA H    H   0.893  -0.603  -5.322 1.00 . A A .  5 ALA H    1 1 
        8  5331 1 1  5 ALA HA   H   2.011   1.115  -7.208 1.00 . A A .  5 ALA HA   1 1 
        8  5332 1 1  5 ALA HB1  H   3.152  -1.438  -6.080 1.00 . A A .  5 ALA HB1  1 1 
        8  5333 1 1  5 ALA HB2  H   4.072  -0.198  -6.933 1.00 . A A .  5 ALA HB2  1 1 
        8  5334 1 1  5 ALA HB3  H   3.308   0.177  -5.388 1.00 . A A .  5 ALA HB3  1 1 
        8  5335 1 1  5 ALA N    N   0.776  -0.205  -6.210 1.00 . A A .  5 ALA N    1 1 
        8  5336 1 1  5 ALA O    O   2.125  -0.081  -9.427 1.00 . A A .  5 ALA O    1 1 
        8  5337 1 1  6 LYS C    C   0.292  -2.066 -10.516 1.00 . A A .  6 LYS C    1 1 
        8  5338 1 1  6 LYS CA   C   1.283  -2.718  -9.557 1.00 . A A .  6 LYS CA   1 1 
        8  5339 1 1  6 LYS CB   C   0.819  -4.135  -9.213 1.00 . A A .  6 LYS CB   1 1 
        8  5340 1 1  6 LYS CD   C   2.769  -5.699  -8.966 1.00 . A A .  6 LYS CD   1 1 
        8  5341 1 1  6 LYS CE   C   3.505  -6.624  -8.009 1.00 . A A .  6 LYS CE   1 1 
        8  5342 1 1  6 LYS CG   C   1.735  -4.855  -8.239 1.00 . A A .  6 LYS CG   1 1 
        8  5343 1 1  6 LYS H    H   1.218  -2.334  -7.476 1.00 . A A .  6 LYS H    1 1 
        8  5344 1 1  6 LYS HA   H   2.248  -2.771 -10.037 1.00 . A A .  6 LYS HA   1 1 
        8  5345 1 1  6 LYS HB2  H  -0.167  -4.082  -8.775 1.00 . A A .  6 LYS HB2  1 1 
        8  5346 1 1  6 LYS HB3  H   0.768  -4.715 -10.123 1.00 . A A .  6 LYS HB3  1 1 
        8  5347 1 1  6 LYS HD2  H   2.271  -6.297  -9.715 1.00 . A A .  6 LYS HD2  1 1 
        8  5348 1 1  6 LYS HD3  H   3.484  -5.044  -9.443 1.00 . A A .  6 LYS HD3  1 1 
        8  5349 1 1  6 LYS HE2  H   3.714  -6.086  -7.098 1.00 . A A .  6 LYS HE2  1 1 
        8  5350 1 1  6 LYS HE3  H   2.873  -7.471  -7.790 1.00 . A A .  6 LYS HE3  1 1 
        8  5351 1 1  6 LYS HG2  H   2.246  -4.124  -7.631 1.00 . A A .  6 LYS HG2  1 1 
        8  5352 1 1  6 LYS HG3  H   1.139  -5.498  -7.606 1.00 . A A .  6 LYS HG3  1 1 
        8  5353 1 1  6 LYS HZ1  H   5.502  -7.213  -7.839 1.00 . A A .  6 LYS HZ1  1 1 
        8  5354 1 1  6 LYS HZ2  H   5.138  -6.441  -9.299 1.00 . A A .  6 LYS HZ2  1 1 
        8  5355 1 1  6 LYS HZ3  H   4.645  -8.039  -9.041 1.00 . A A .  6 LYS HZ3  1 1 
        8  5356 1 1  6 LYS N    N   1.430  -1.925  -8.342 1.00 . A A .  6 LYS N    1 1 
        8  5357 1 1  6 LYS NZ   N   4.787  -7.114  -8.588 1.00 . A A .  6 LYS NZ   1 1 
        8  5358 1 1  6 LYS O    O   0.399  -2.218 -11.734 1.00 . A A .  6 LYS O    1 1 
        8  5359 1 1  7 LEU C    C  -1.173   0.693 -11.251 1.00 . A A .  7 LEU C    1 1 
        8  5360 1 1  7 LEU CA   C  -1.681  -0.662 -10.767 1.00 . A A .  7 LEU CA   1 1 
        8  5361 1 1  7 LEU CB   C  -2.967  -0.478  -9.960 1.00 . A A .  7 LEU CB   1 1 
        8  5362 1 1  7 LEU CD1  C  -4.472  -1.220  -8.098 1.00 . A A .  7 LEU CD1  1 1 
        8  5363 1 1  7 LEU CD2  C  -3.765  -2.853  -9.855 1.00 . A A .  7 LEU CD2  1 1 
        8  5364 1 1  7 LEU CG   C  -3.353  -1.636  -9.039 1.00 . A A .  7 LEU CG   1 1 
        8  5365 1 1  7 LEU H    H  -0.705  -1.255  -8.985 1.00 . A A .  7 LEU H    1 1 
        8  5366 1 1  7 LEU HA   H  -1.889  -1.282 -11.625 1.00 . A A .  7 LEU HA   1 1 
        8  5367 1 1  7 LEU HB2  H  -2.852   0.405  -9.350 1.00 . A A .  7 LEU HB2  1 1 
        8  5368 1 1  7 LEU HB3  H  -3.777  -0.327 -10.660 1.00 . A A .  7 LEU HB3  1 1 
        8  5369 1 1  7 LEU HD11 H  -5.300  -1.905  -8.198 1.00 . A A .  7 LEU HD11 1 1 
        8  5370 1 1  7 LEU HD12 H  -4.799  -0.221  -8.347 1.00 . A A .  7 LEU HD12 1 1 
        8  5371 1 1  7 LEU HD13 H  -4.112  -1.236  -7.079 1.00 . A A .  7 LEU HD13 1 1 
        8  5372 1 1  7 LEU HD21 H  -4.466  -3.446  -9.287 1.00 . A A .  7 LEU HD21 1 1 
        8  5373 1 1  7 LEU HD22 H  -2.891  -3.447 -10.081 1.00 . A A .  7 LEU HD22 1 1 
        8  5374 1 1  7 LEU HD23 H  -4.228  -2.529 -10.775 1.00 . A A .  7 LEU HD23 1 1 
        8  5375 1 1  7 LEU HG   H  -2.497  -1.910  -8.437 1.00 . A A .  7 LEU HG   1 1 
        8  5376 1 1  7 LEU N    N  -0.671  -1.339  -9.960 1.00 . A A .  7 LEU N    1 1 
        8  5377 1 1  7 LEU O    O  -1.354   1.056 -12.413 1.00 . A A .  7 LEU O    1 1 
        8  5378 1 1  8 VAL C    C   1.160   2.633 -11.673 1.00 . A A .  8 VAL C    1 1 
        8  5379 1 1  8 VAL CA   C   0.003   2.748 -10.687 1.00 . A A .  8 VAL CA   1 1 
        8  5380 1 1  8 VAL CB   C   0.487   3.495  -9.430 1.00 . A A .  8 VAL CB   1 1 
        8  5381 1 1  8 VAL CG1  C   1.054   4.856  -9.803 1.00 . A A .  8 VAL CG1  1 1 
        8  5382 1 1  8 VAL CG2  C  -0.647   3.637  -8.426 1.00 . A A .  8 VAL CG2  1 1 
        8  5383 1 1  8 VAL H    H  -0.421   1.091  -9.441 1.00 . A A .  8 VAL H    1 1 
        8  5384 1 1  8 VAL HA   H  -0.788   3.327 -11.142 1.00 . A A .  8 VAL HA   1 1 
        8  5385 1 1  8 VAL HB   H   1.275   2.914  -8.972 1.00 . A A .  8 VAL HB   1 1 
        8  5386 1 1  8 VAL HG11 H   0.633   5.611  -9.155 1.00 . A A .  8 VAL HG11 1 1 
        8  5387 1 1  8 VAL HG12 H   2.128   4.842  -9.690 1.00 . A A .  8 VAL HG12 1 1 
        8  5388 1 1  8 VAL HG13 H   0.802   5.082 -10.828 1.00 . A A .  8 VAL HG13 1 1 
        8  5389 1 1  8 VAL HG21 H  -0.542   2.886  -7.657 1.00 . A A .  8 VAL HG21 1 1 
        8  5390 1 1  8 VAL HG22 H  -0.610   4.619  -7.977 1.00 . A A .  8 VAL HG22 1 1 
        8  5391 1 1  8 VAL HG23 H  -1.593   3.507  -8.930 1.00 . A A .  8 VAL HG23 1 1 
        8  5392 1 1  8 VAL N    N  -0.534   1.435 -10.352 1.00 . A A .  8 VAL N    1 1 
        8  5393 1 1  8 VAL O    O   1.449   3.568 -12.419 1.00 . A A .  8 VAL O    1 1 
        8  5394 1 1  9 ALA C    C   2.549   1.484 -14.020 1.00 . A A .  9 ALA C    1 1 
        8  5395 1 1  9 ALA CA   C   2.943   1.239 -12.568 1.00 . A A .  9 ALA CA   1 1 
        8  5396 1 1  9 ALA CB   C   3.465  -0.179 -12.392 1.00 . A A .  9 ALA CB   1 1 
        8  5397 1 1  9 ALA H    H   1.541   0.771 -11.054 1.00 . A A .  9 ALA H    1 1 
        8  5398 1 1  9 ALA HA   H   3.735   1.923 -12.300 1.00 . A A .  9 ALA HA   1 1 
        8  5399 1 1  9 ALA HB1  H   2.677  -0.806 -12.001 1.00 . A A .  9 ALA HB1  1 1 
        8  5400 1 1  9 ALA HB2  H   3.791  -0.563 -13.347 1.00 . A A .  9 ALA HB2  1 1 
        8  5401 1 1  9 ALA HB3  H   4.297  -0.174 -11.703 1.00 . A A .  9 ALA HB3  1 1 
        8  5402 1 1  9 ALA N    N   1.819   1.478 -11.671 1.00 . A A .  9 ALA N    1 1 
        8  5403 1 1  9 ALA O    O   3.395   1.792 -14.860 1.00 . A A .  9 ALA O    1 1 
        8  5404 1 1 10 LYS C    C  -0.156   2.775 -15.720 1.00 . A A . 10 LYS C    1 1 
        8  5405 1 1 10 LYS CA   C   0.753   1.551 -15.661 1.00 . A A . 10 LYS CA   1 1 
        8  5406 1 1 10 LYS CB   C  -0.010   0.313 -16.137 1.00 . A A . 10 LYS CB   1 1 
        8  5407 1 1 10 LYS CD   C   1.938  -1.090 -16.878 1.00 . A A . 10 LYS CD   1 1 
        8  5408 1 1 10 LYS CE   C   2.184  -2.529 -17.306 1.00 . A A . 10 LYS CE   1 1 
        8  5409 1 1 10 LYS CG   C   0.752  -0.986 -15.934 1.00 . A A . 10 LYS CG   1 1 
        8  5410 1 1 10 LYS H    H   0.634   1.098 -13.597 1.00 . A A . 10 LYS H    1 1 
        8  5411 1 1 10 LYS HA   H   1.598   1.715 -16.312 1.00 . A A . 10 LYS HA   1 1 
        8  5412 1 1 10 LYS HB2  H  -0.942   0.248 -15.594 1.00 . A A . 10 LYS HB2  1 1 
        8  5413 1 1 10 LYS HB3  H  -0.224   0.419 -17.191 1.00 . A A . 10 LYS HB3  1 1 
        8  5414 1 1 10 LYS HD2  H   1.741  -0.494 -17.756 1.00 . A A . 10 LYS HD2  1 1 
        8  5415 1 1 10 LYS HD3  H   2.819  -0.716 -16.377 1.00 . A A . 10 LYS HD3  1 1 
        8  5416 1 1 10 LYS HE2  H   1.249  -2.961 -17.626 1.00 . A A . 10 LYS HE2  1 1 
        8  5417 1 1 10 LYS HE3  H   2.883  -2.531 -18.130 1.00 . A A . 10 LYS HE3  1 1 
        8  5418 1 1 10 LYS HG2  H   1.111  -1.027 -14.916 1.00 . A A . 10 LYS HG2  1 1 
        8  5419 1 1 10 LYS HG3  H   0.084  -1.816 -16.115 1.00 . A A . 10 LYS HG3  1 1 
        8  5420 1 1 10 LYS HZ1  H   1.972  -3.822 -15.680 1.00 . A A . 10 LYS HZ1  1 1 
        8  5421 1 1 10 LYS HZ2  H   3.268  -2.745 -15.533 1.00 . A A . 10 LYS HZ2  1 1 
        8  5422 1 1 10 LYS HZ3  H   3.387  -4.073 -16.574 1.00 . A A . 10 LYS HZ3  1 1 
        8  5423 1 1 10 LYS N    N   1.260   1.345 -14.310 1.00 . A A . 10 LYS N    1 1 
        8  5424 1 1 10 LYS NZ   N   2.742  -3.350 -16.196 1.00 . A A . 10 LYS NZ   1 1 
        8  5425 1 1 10 LYS O    O  -0.092   3.564 -16.663 1.00 . A A . 10 LYS O    1 1 
        8  5426 1 1 11 PHE C    C  -1.178   5.350 -14.337 1.00 . A A . 11 PHE C    1 1 
        8  5427 1 1 11 PHE CA   C  -1.924   4.055 -14.643 1.00 . A A . 11 PHE CA   1 1 
        8  5428 1 1 11 PHE CB   C  -2.995   3.806 -13.579 1.00 . A A . 11 PHE CB   1 1 
        8  5429 1 1 11 PHE CD1  C  -4.269   2.283 -15.112 1.00 . A A . 11 PHE CD1  1 1 
        8  5430 1 1 11 PHE CD2  C  -4.150   1.719 -12.799 1.00 . A A . 11 PHE CD2  1 1 
        8  5431 1 1 11 PHE CE1  C  -5.030   1.154 -15.351 1.00 . A A . 11 PHE CE1  1 1 
        8  5432 1 1 11 PHE CE2  C  -4.910   0.589 -13.031 1.00 . A A . 11 PHE CE2  1 1 
        8  5433 1 1 11 PHE CG   C  -3.821   2.578 -13.835 1.00 . A A . 11 PHE CG   1 1 
        8  5434 1 1 11 PHE CZ   C  -5.350   0.305 -14.309 1.00 . A A . 11 PHE CZ   1 1 
        8  5435 1 1 11 PHE H    H  -1.007   2.264 -13.984 1.00 . A A . 11 PHE H    1 1 
        8  5436 1 1 11 PHE HA   H  -2.401   4.147 -15.606 1.00 . A A . 11 PHE HA   1 1 
        8  5437 1 1 11 PHE HB2  H  -2.517   3.689 -12.618 1.00 . A A . 11 PHE HB2  1 1 
        8  5438 1 1 11 PHE HB3  H  -3.661   4.655 -13.544 1.00 . A A . 11 PHE HB3  1 1 
        8  5439 1 1 11 PHE HD1  H  -4.019   2.945 -15.928 1.00 . A A . 11 PHE HD1  1 1 
        8  5440 1 1 11 PHE HD2  H  -3.805   1.940 -11.798 1.00 . A A . 11 PHE HD2  1 1 
        8  5441 1 1 11 PHE HE1  H  -5.372   0.935 -16.351 1.00 . A A . 11 PHE HE1  1 1 
        8  5442 1 1 11 PHE HE2  H  -5.158  -0.072 -12.214 1.00 . A A . 11 PHE HE2  1 1 
        8  5443 1 1 11 PHE HZ   H  -5.945  -0.577 -14.493 1.00 . A A . 11 PHE HZ   1 1 
        8  5444 1 1 11 PHE N    N  -1.002   2.927 -14.707 1.00 . A A . 11 PHE N    1 1 
        8  5445 1 1 11 PHE O    O  -1.011   6.203 -15.208 1.00 . A A . 11 PHE O    1 1 
        8  5446 1 1 12 GLY C    C  -0.630   7.358 -11.484 1.00 . A A . 12 GLY C    1 1 
        8  5447 1 1 12 GLY CA   C  -0.011   6.684 -12.692 1.00 . A A . 12 GLY CA   1 1 
        8  5448 1 1 12 GLY H    H  -0.896   4.777 -12.440 1.00 . A A . 12 GLY H    1 1 
        8  5449 1 1 12 GLY HA2  H   1.008   6.414 -12.458 1.00 . A A . 12 GLY HA2  1 1 
        8  5450 1 1 12 GLY HA3  H  -0.007   7.382 -13.517 1.00 . A A . 12 GLY HA3  1 1 
        8  5451 1 1 12 GLY N    N  -0.733   5.490 -13.092 1.00 . A A . 12 GLY N    1 1 
        8  5452 1 1 12 GLY O    O  -1.688   6.946 -11.009 1.00 . A A . 12 GLY O    1 1 
        8  5453 1 1 13 TRP C    C  -1.740   9.886 -10.158 1.00 . A A . 13 TRP C    1 1 
        8  5454 1 1 13 TRP CA   C  -0.460   9.128  -9.823 1.00 . A A . 13 TRP CA   1 1 
        8  5455 1 1 13 TRP CB   C   0.607  10.102  -9.319 1.00 . A A . 13 TRP CB   1 1 
        8  5456 1 1 13 TRP CD1  C   2.951  10.230 -10.346 1.00 . A A . 13 TRP CD1  1 1 
        8  5457 1 1 13 TRP CD2  C   2.621   8.451  -9.028 1.00 . A A . 13 TRP CD2  1 1 
        8  5458 1 1 13 TRP CE2  C   3.938   8.403  -9.525 1.00 . A A . 13 TRP CE2  1 1 
        8  5459 1 1 13 TRP CE3  C   2.186   7.434  -8.173 1.00 . A A . 13 TRP CE3  1 1 
        8  5460 1 1 13 TRP CG   C   2.007   9.628  -9.565 1.00 . A A . 13 TRP CG   1 1 
        8  5461 1 1 13 TRP CH2  C   4.368   6.395  -8.358 1.00 . A A . 13 TRP CH2  1 1 
        8  5462 1 1 13 TRP CZ2  C   4.820   7.378  -9.196 1.00 . A A . 13 TRP CZ2  1 1 
        8  5463 1 1 13 TRP CZ3  C   3.063   6.417  -7.848 1.00 . A A . 13 TRP CZ3  1 1 
        8  5464 1 1 13 TRP H    H   0.870   8.677 -11.407 1.00 . A A . 13 TRP H    1 1 
        8  5465 1 1 13 TRP HA   H  -0.674   8.409  -9.046 1.00 . A A . 13 TRP HA   1 1 
        8  5466 1 1 13 TRP HB2  H   0.484  11.051  -9.818 1.00 . A A . 13 TRP HB2  1 1 
        8  5467 1 1 13 TRP HB3  H   0.483  10.240  -8.255 1.00 . A A . 13 TRP HB3  1 1 
        8  5468 1 1 13 TRP HD1  H   2.792  11.146 -10.895 1.00 . A A . 13 TRP HD1  1 1 
        8  5469 1 1 13 TRP HE1  H   4.937   9.726 -10.809 1.00 . A A . 13 TRP HE1  1 1 
        8  5470 1 1 13 TRP HE3  H   1.184   7.433  -7.770 1.00 . A A . 13 TRP HE3  1 1 
        8  5471 1 1 13 TRP HH2  H   5.019   5.581  -8.078 1.00 . A A . 13 TRP HH2  1 1 
        8  5472 1 1 13 TRP HZ2  H   5.830   7.347  -9.580 1.00 . A A . 13 TRP HZ2  1 1 
        8  5473 1 1 13 TRP HZ3  H   2.745   5.622  -7.190 1.00 . A A . 13 TRP HZ3  1 1 
        8  5474 1 1 13 TRP N    N   0.032   8.396 -10.985 1.00 . A A . 13 TRP N    1 1 
        8  5475 1 1 13 TRP NE1  N   4.114   9.499 -10.327 1.00 . A A . 13 TRP NE1  1 1 
        8  5476 1 1 13 TRP O    O  -2.758   9.762  -9.478 1.00 . A A . 13 TRP O    1 1 
        8  5477 1 1 14 PRO C    C  -3.950  10.615 -12.260 1.00 . A A . 14 PRO C    1 1 
        8  5478 1 1 14 PRO CA   C  -2.837  11.482 -11.681 1.00 . A A . 14 PRO CA   1 1 
        8  5479 1 1 14 PRO CB   C  -2.243  12.384 -12.765 1.00 . A A . 14 PRO CB   1 1 
        8  5480 1 1 14 PRO CD   C  -0.508  10.885 -12.088 1.00 . A A . 14 PRO CD   1 1 
        8  5481 1 1 14 PRO CG   C  -1.055  11.638 -13.269 1.00 . A A . 14 PRO CG   1 1 
        8  5482 1 1 14 PRO HA   H  -3.236  12.091 -10.882 1.00 . A A . 14 PRO HA   1 1 
        8  5483 1 1 14 PRO HB2  H  -2.973  12.540 -13.547 1.00 . A A . 14 PRO HB2  1 1 
        8  5484 1 1 14 PRO HB3  H  -1.959  13.332 -12.334 1.00 . A A . 14 PRO HB3  1 1 
        8  5485 1 1 14 PRO HD2  H  -0.099   9.936 -12.403 1.00 . A A . 14 PRO HD2  1 1 
        8  5486 1 1 14 PRO HD3  H   0.243  11.472 -11.580 1.00 . A A . 14 PRO HD3  1 1 
        8  5487 1 1 14 PRO HG2  H  -1.356  10.951 -14.045 1.00 . A A . 14 PRO HG2  1 1 
        8  5488 1 1 14 PRO HG3  H  -0.318  12.332 -13.644 1.00 . A A . 14 PRO HG3  1 1 
        8  5489 1 1 14 PRO N    N  -1.689  10.689 -11.231 1.00 . A A . 14 PRO N    1 1 
        8  5490 1 1 14 PRO O    O  -5.047  11.099 -12.540 1.00 . A A . 14 PRO O    1 1 
        8  5491 1 1 15 PHE C    C  -5.241   7.532 -11.880 1.00 . A A . 15 PHE C    1 1 
        8  5492 1 1 15 PHE CA   C  -4.637   8.395 -12.984 1.00 . A A . 15 PHE CA   1 1 
        8  5493 1 1 15 PHE CB   C  -3.984   7.504 -14.043 1.00 . A A . 15 PHE CB   1 1 
        8  5494 1 1 15 PHE CD1  C  -5.654   5.835 -14.891 1.00 . A A . 15 PHE CD1  1 1 
        8  5495 1 1 15 PHE CD2  C  -5.140   7.718 -16.260 1.00 . A A . 15 PHE CD2  1 1 
        8  5496 1 1 15 PHE CE1  C  -6.539   5.377 -15.849 1.00 . A A . 15 PHE CE1  1 1 
        8  5497 1 1 15 PHE CE2  C  -6.023   7.265 -17.222 1.00 . A A . 15 PHE CE2  1 1 
        8  5498 1 1 15 PHE CG   C  -4.945   7.009 -15.086 1.00 . A A . 15 PHE CG   1 1 
        8  5499 1 1 15 PHE CZ   C  -6.724   6.093 -17.015 1.00 . A A . 15 PHE CZ   1 1 
        8  5500 1 1 15 PHE H    H  -2.768   9.003 -12.195 1.00 . A A . 15 PHE H    1 1 
        8  5501 1 1 15 PHE HA   H  -5.423   8.971 -13.446 1.00 . A A . 15 PHE HA   1 1 
        8  5502 1 1 15 PHE HB2  H  -3.209   8.063 -14.546 1.00 . A A . 15 PHE HB2  1 1 
        8  5503 1 1 15 PHE HB3  H  -3.545   6.644 -13.559 1.00 . A A . 15 PHE HB3  1 1 
        8  5504 1 1 15 PHE HD1  H  -5.511   5.274 -13.979 1.00 . A A . 15 PHE HD1  1 1 
        8  5505 1 1 15 PHE HD2  H  -4.591   8.636 -16.422 1.00 . A A . 15 PHE HD2  1 1 
        8  5506 1 1 15 PHE HE1  H  -7.086   4.460 -15.686 1.00 . A A . 15 PHE HE1  1 1 
        8  5507 1 1 15 PHE HE2  H  -6.166   7.828 -18.132 1.00 . A A . 15 PHE HE2  1 1 
        8  5508 1 1 15 PHE HZ   H  -7.415   5.737 -17.765 1.00 . A A . 15 PHE HZ   1 1 
        8  5509 1 1 15 PHE N    N  -3.660   9.330 -12.437 1.00 . A A . 15 PHE N    1 1 
        8  5510 1 1 15 PHE O    O  -6.422   7.187 -11.924 1.00 . A A . 15 PHE O    1 1 
        8  5511 1 1 16 ILE C    C  -5.654   7.196  -8.763 1.00 . A A . 16 ILE C    1 1 
        8  5512 1 1 16 ILE CA   C  -4.875   6.365  -9.777 1.00 . A A . 16 ILE CA   1 1 
        8  5513 1 1 16 ILE CB   C  -3.693   5.682  -9.064 1.00 . A A . 16 ILE CB   1 1 
        8  5514 1 1 16 ILE CD1  C  -4.164   3.210  -8.682 1.00 . A A . 16 ILE CD1  1 1 
        8  5515 1 1 16 ILE CG1  C  -4.202   4.607  -8.102 1.00 . A A . 16 ILE CG1  1 1 
        8  5516 1 1 16 ILE CG2  C  -2.856   6.712  -8.321 1.00 . A A . 16 ILE CG2  1 1 
        8  5517 1 1 16 ILE H    H  -3.492   7.493 -10.914 1.00 . A A . 16 ILE H    1 1 
        8  5518 1 1 16 ILE HA   H  -5.525   5.597 -10.172 1.00 . A A . 16 ILE HA   1 1 
        8  5519 1 1 16 ILE HB   H  -3.069   5.219  -9.813 1.00 . A A . 16 ILE HB   1 1 
        8  5520 1 1 16 ILE HD11 H  -3.967   3.265  -9.742 1.00 . A A . 16 ILE HD11 1 1 
        8  5521 1 1 16 ILE HD12 H  -3.384   2.641  -8.199 1.00 . A A . 16 ILE HD12 1 1 
        8  5522 1 1 16 ILE HD13 H  -5.116   2.726  -8.518 1.00 . A A . 16 ILE HD13 1 1 
        8  5523 1 1 16 ILE HG12 H  -3.594   4.612  -7.211 1.00 . A A . 16 ILE HG12 1 1 
        8  5524 1 1 16 ILE HG13 H  -5.226   4.828  -7.836 1.00 . A A . 16 ILE HG13 1 1 
        8  5525 1 1 16 ILE HG21 H  -2.609   7.524  -8.988 1.00 . A A . 16 ILE HG21 1 1 
        8  5526 1 1 16 ILE HG22 H  -3.419   7.095  -7.482 1.00 . A A . 16 ILE HG22 1 1 
        8  5527 1 1 16 ILE HG23 H  -1.948   6.250  -7.965 1.00 . A A . 16 ILE HG23 1 1 
        8  5528 1 1 16 ILE N    N  -4.422   7.187 -10.892 1.00 . A A . 16 ILE N    1 1 
        8  5529 1 1 16 ILE O    O  -6.547   6.689  -8.082 1.00 . A A . 16 ILE O    1 1 
        8  5530 1 1 17 LYS C    C  -7.387   9.719  -8.227 1.00 . A A . 17 LYS C    1 1 
        8  5531 1 1 17 LYS CA   C  -5.981   9.381  -7.740 1.00 . A A . 17 LYS CA   1 1 
        8  5532 1 1 17 LYS CB   C  -5.166  10.665  -7.571 1.00 . A A . 17 LYS CB   1 1 
        8  5533 1 1 17 LYS CD   C  -4.305  12.781  -8.616 1.00 . A A . 17 LYS CD   1 1 
        8  5534 1 1 17 LYS CE   C  -4.742  13.703  -7.489 1.00 . A A . 17 LYS CE   1 1 
        8  5535 1 1 17 LYS CG   C  -5.248  11.599  -8.766 1.00 . A A . 17 LYS CG   1 1 
        8  5536 1 1 17 LYS H    H  -4.593   8.823  -9.238 1.00 . A A . 17 LYS H    1 1 
        8  5537 1 1 17 LYS HA   H  -6.054   8.882  -6.786 1.00 . A A . 17 LYS HA   1 1 
        8  5538 1 1 17 LYS HB2  H  -5.527  11.195  -6.702 1.00 . A A . 17 LYS HB2  1 1 
        8  5539 1 1 17 LYS HB3  H  -4.130  10.402  -7.417 1.00 . A A . 17 LYS HB3  1 1 
        8  5540 1 1 17 LYS HD2  H  -3.312  12.413  -8.400 1.00 . A A . 17 LYS HD2  1 1 
        8  5541 1 1 17 LYS HD3  H  -4.290  13.339  -9.541 1.00 . A A . 17 LYS HD3  1 1 
        8  5542 1 1 17 LYS HE2  H  -4.933  13.109  -6.608 1.00 . A A . 17 LYS HE2  1 1 
        8  5543 1 1 17 LYS HE3  H  -3.946  14.404  -7.285 1.00 . A A . 17 LYS HE3  1 1 
        8  5544 1 1 17 LYS HG2  H  -4.982  11.052  -9.658 1.00 . A A . 17 LYS HG2  1 1 
        8  5545 1 1 17 LYS HG3  H  -6.260  11.967  -8.856 1.00 . A A . 17 LYS HG3  1 1 
        8  5546 1 1 17 LYS HZ1  H  -6.811  13.988  -7.438 1.00 . A A . 17 LYS HZ1  1 1 
        8  5547 1 1 17 LYS HZ2  H  -6.083  14.510  -8.872 1.00 . A A . 17 LYS HZ2  1 1 
        8  5548 1 1 17 LYS HZ3  H  -5.922  15.427  -7.460 1.00 . A A . 17 LYS HZ3  1 1 
        8  5549 1 1 17 LYS N    N  -5.313   8.477  -8.668 1.00 . A A . 17 LYS N    1 1 
        8  5550 1 1 17 LYS NZ   N  -5.976  14.461  -7.839 1.00 . A A . 17 LYS NZ   1 1 
        8  5551 1 1 17 LYS O    O  -8.235  10.159  -7.451 1.00 . A A . 17 LYS O    1 1 
        8  5552 1 1 18 LYS C    C  -9.941   8.707  -9.733 1.00 . A A . 18 LYS C    1 1 
        8  5553 1 1 18 LYS CA   C  -8.931   9.788 -10.107 1.00 . A A . 18 LYS CA   1 1 
        8  5554 1 1 18 LYS CB   C  -8.814   9.885 -11.630 1.00 . A A . 18 LYS CB   1 1 
        8  5555 1 1 18 LYS CD   C  -9.957  10.311 -13.826 1.00 . A A . 18 LYS CD   1 1 
        8  5556 1 1 18 LYS CE   C -11.194  10.913 -14.474 1.00 . A A . 18 LYS CE   1 1 
        8  5557 1 1 18 LYS CG   C -10.139  10.142 -12.327 1.00 . A A . 18 LYS CG   1 1 
        8  5558 1 1 18 LYS H    H  -6.911   9.156 -10.085 1.00 . A A . 18 LYS H    1 1 
        8  5559 1 1 18 LYS HA   H  -9.275  10.735  -9.720 1.00 . A A . 18 LYS HA   1 1 
        8  5560 1 1 18 LYS HB2  H  -8.139  10.692 -11.876 1.00 . A A . 18 LYS HB2  1 1 
        8  5561 1 1 18 LYS HB3  H  -8.406   8.959 -12.008 1.00 . A A . 18 LYS HB3  1 1 
        8  5562 1 1 18 LYS HD2  H  -9.116  10.965 -14.007 1.00 . A A . 18 LYS HD2  1 1 
        8  5563 1 1 18 LYS HD3  H  -9.764   9.344 -14.268 1.00 . A A . 18 LYS HD3  1 1 
        8  5564 1 1 18 LYS HE2  H -11.095  10.840 -15.546 1.00 . A A . 18 LYS HE2  1 1 
        8  5565 1 1 18 LYS HE3  H -12.060  10.353 -14.153 1.00 . A A . 18 LYS HE3  1 1 
        8  5566 1 1 18 LYS HG2  H -10.798   9.306 -12.147 1.00 . A A . 18 LYS HG2  1 1 
        8  5567 1 1 18 LYS HG3  H -10.579  11.043 -11.923 1.00 . A A . 18 LYS HG3  1 1 
        8  5568 1 1 18 LYS HZ1  H -12.213  12.449 -13.491 1.00 . A A . 18 LYS HZ1  1 1 
        8  5569 1 1 18 LYS HZ2  H -11.508  12.922 -14.954 1.00 . A A . 18 LYS HZ2  1 1 
        8  5570 1 1 18 LYS HZ3  H -10.540  12.687 -13.586 1.00 . A A . 18 LYS HZ3  1 1 
        8  5571 1 1 18 LYS N    N  -7.628   9.509  -9.517 1.00 . A A . 18 LYS N    1 1 
        8  5572 1 1 18 LYS NZ   N -11.376  12.343 -14.100 1.00 . A A . 18 LYS NZ   1 1 
        8  5573 1 1 18 LYS O    O -11.147   8.954  -9.704 1.00 . A A . 18 LYS O    1 1 
        8  5574 1 1 19 PHE C    C  -9.766   5.689  -7.828 1.00 . A A . 19 PHE C    1 1 
        8  5575 1 1 19 PHE CA   C -10.299   6.392  -9.073 1.00 . A A . 19 PHE CA   1 1 
        8  5576 1 1 19 PHE CB   C -10.407   5.396 -10.229 1.00 . A A . 19 PHE CB   1 1 
        8  5577 1 1 19 PHE CD1  C -12.744   5.527 -11.133 1.00 . A A . 19 PHE CD1  1 1 
        8  5578 1 1 19 PHE CD2  C -10.975   6.469 -12.425 1.00 . A A . 19 PHE CD2  1 1 
        8  5579 1 1 19 PHE CE1  C -13.655   5.902 -12.102 1.00 . A A . 19 PHE CE1  1 1 
        8  5580 1 1 19 PHE CE2  C -11.882   6.847 -13.397 1.00 . A A . 19 PHE CE2  1 1 
        8  5581 1 1 19 PHE CG   C -11.395   5.805 -11.283 1.00 . A A . 19 PHE CG   1 1 
        8  5582 1 1 19 PHE CZ   C -13.224   6.564 -13.235 1.00 . A A . 19 PHE CZ   1 1 
        8  5583 1 1 19 PHE H    H  -8.470   7.375  -9.487 1.00 . A A . 19 PHE H    1 1 
        8  5584 1 1 19 PHE HA   H -11.280   6.786  -8.856 1.00 . A A . 19 PHE HA   1 1 
        8  5585 1 1 19 PHE HB2  H  -9.441   5.298 -10.701 1.00 . A A . 19 PHE HB2  1 1 
        8  5586 1 1 19 PHE HB3  H -10.712   4.436  -9.840 1.00 . A A . 19 PHE HB3  1 1 
        8  5587 1 1 19 PHE HD1  H -13.083   5.011 -10.247 1.00 . A A . 19 PHE HD1  1 1 
        8  5588 1 1 19 PHE HD2  H  -9.925   6.691 -12.553 1.00 . A A . 19 PHE HD2  1 1 
        8  5589 1 1 19 PHE HE1  H -14.704   5.680 -11.972 1.00 . A A . 19 PHE HE1  1 1 
        8  5590 1 1 19 PHE HE2  H -11.541   7.364 -14.282 1.00 . A A . 19 PHE HE2  1 1 
        8  5591 1 1 19 PHE HZ   H -13.934   6.858 -13.993 1.00 . A A . 19 PHE HZ   1 1 
        8  5592 1 1 19 PHE N    N  -9.441   7.510  -9.446 1.00 . A A . 19 PHE N    1 1 
        8  5593 1 1 19 PHE O    O  -9.994   4.495  -7.631 1.00 . A A . 19 PHE O    1 1 
        8  5594 1 1 20 TYR C    C  -9.584   5.398  -4.828 1.00 . A A . 20 TYR C    1 1 
        8  5595 1 1 20 TYR CA   C  -8.486   5.885  -5.768 1.00 . A A . 20 TYR CA   1 1 
        8  5596 1 1 20 TYR CB   C  -7.625   6.935  -5.063 1.00 . A A . 20 TYR CB   1 1 
        8  5597 1 1 20 TYR CD1  C  -5.693   5.579  -4.164 1.00 . A A . 20 TYR CD1  1 1 
        8  5598 1 1 20 TYR CD2  C  -7.141   6.648  -2.601 1.00 . A A . 20 TYR CD2  1 1 
        8  5599 1 1 20 TYR CE1  C  -4.941   5.068  -3.124 1.00 . A A . 20 TYR CE1  1 1 
        8  5600 1 1 20 TYR CE2  C  -6.394   6.142  -1.556 1.00 . A A . 20 TYR CE2  1 1 
        8  5601 1 1 20 TYR CG   C  -6.804   6.378  -3.922 1.00 . A A . 20 TYR CG   1 1 
        8  5602 1 1 20 TYR CZ   C  -5.295   5.352  -1.822 1.00 . A A . 20 TYR CZ   1 1 
        8  5603 1 1 20 TYR H    H  -8.907   7.382  -7.204 1.00 . A A . 20 TYR H    1 1 
        8  5604 1 1 20 TYR HA   H  -7.862   5.047  -6.041 1.00 . A A . 20 TYR HA   1 1 
        8  5605 1 1 20 TYR HB2  H  -6.944   7.371  -5.778 1.00 . A A . 20 TYR HB2  1 1 
        8  5606 1 1 20 TYR HB3  H  -8.265   7.708  -4.666 1.00 . A A . 20 TYR HB3  1 1 
        8  5607 1 1 20 TYR HD1  H  -5.418   5.358  -5.185 1.00 . A A . 20 TYR HD1  1 1 
        8  5608 1 1 20 TYR HD2  H  -8.003   7.267  -2.396 1.00 . A A . 20 TYR HD2  1 1 
        8  5609 1 1 20 TYR HE1  H  -4.080   4.449  -3.332 1.00 . A A . 20 TYR HE1  1 1 
        8  5610 1 1 20 TYR HE2  H  -6.672   6.364  -0.536 1.00 . A A . 20 TYR HE2  1 1 
        8  5611 1 1 20 TYR HH   H  -3.631   5.100  -0.894 1.00 . A A . 20 TYR HH   1 1 
        8  5612 1 1 20 TYR N    N  -9.055   6.437  -6.992 1.00 . A A . 20 TYR N    1 1 
        8  5613 1 1 20 TYR O    O  -9.370   4.495  -4.019 1.00 . A A . 20 TYR O    1 1 
        8  5614 1 1 20 TYR OH   O  -4.550   4.845  -0.783 1.00 . A A . 20 TYR OH   1 1 
        8  5615 1 1 21 LYS C    C -12.401   4.235  -4.461 1.00 . A A . 21 LYS C    1 1 
        8  5616 1 1 21 LYS CA   C -11.897   5.630  -4.106 1.00 . A A . 21 LYS CA   1 1 
        8  5617 1 1 21 LYS CB   C -13.029   6.648  -4.264 1.00 . A A . 21 LYS CB   1 1 
        8  5618 1 1 21 LYS CD   C -13.698   7.378  -1.956 1.00 . A A . 21 LYS CD   1 1 
        8  5619 1 1 21 LYS CE   C -14.486   6.953  -0.726 1.00 . A A . 21 LYS CE   1 1 
        8  5620 1 1 21 LYS CG   C -14.084   6.559  -3.176 1.00 . A A . 21 LYS CG   1 1 
        8  5621 1 1 21 LYS H    H -10.871   6.715  -5.606 1.00 . A A . 21 LYS H    1 1 
        8  5622 1 1 21 LYS HA   H -11.566   5.630  -3.078 1.00 . A A . 21 LYS HA   1 1 
        8  5623 1 1 21 LYS HB2  H -12.607   7.642  -4.247 1.00 . A A . 21 LYS HB2  1 1 
        8  5624 1 1 21 LYS HB3  H -13.511   6.487  -5.218 1.00 . A A . 21 LYS HB3  1 1 
        8  5625 1 1 21 LYS HD2  H -12.645   7.241  -1.759 1.00 . A A . 21 LYS HD2  1 1 
        8  5626 1 1 21 LYS HD3  H -13.896   8.422  -2.156 1.00 . A A . 21 LYS HD3  1 1 
        8  5627 1 1 21 LYS HE2  H -14.549   5.875  -0.710 1.00 . A A . 21 LYS HE2  1 1 
        8  5628 1 1 21 LYS HE3  H -13.964   7.295   0.155 1.00 . A A . 21 LYS HE3  1 1 
        8  5629 1 1 21 LYS HG2  H -15.021   6.930  -3.563 1.00 . A A . 21 LYS HG2  1 1 
        8  5630 1 1 21 LYS HG3  H -14.198   5.525  -2.882 1.00 . A A . 21 LYS HG3  1 1 
        8  5631 1 1 21 LYS HZ1  H -15.845   8.498  -0.374 1.00 . A A . 21 LYS HZ1  1 1 
        8  5632 1 1 21 LYS HZ2  H -16.482   6.954  -0.112 1.00 . A A . 21 LYS HZ2  1 1 
        8  5633 1 1 21 LYS HZ3  H -16.251   7.516  -1.691 1.00 . A A . 21 LYS HZ3  1 1 
        8  5634 1 1 21 LYS N    N -10.762   6.002  -4.942 1.00 . A A . 21 LYS N    1 1 
        8  5635 1 1 21 LYS NZ   N -15.863   7.520  -0.726 1.00 . A A . 21 LYS NZ   1 1 
        8  5636 1 1 21 LYS O    O -12.879   3.500  -3.597 1.00 . A A . 21 LYS O    1 1 
        8  5637 1 1 22 GLN C    C -11.608   1.542  -6.096 1.00 . A A . 22 GLN C    1 1 
        8  5638 1 1 22 GLN CA   C -12.732   2.568  -6.203 1.00 . A A . 22 GLN CA   1 1 
        8  5639 1 1 22 GLN CB   C -13.219   2.659  -7.650 1.00 . A A . 22 GLN CB   1 1 
        8  5640 1 1 22 GLN CD   C -15.649   1.979  -7.777 1.00 . A A . 22 GLN CD   1 1 
        8  5641 1 1 22 GLN CG   C -14.211   1.570  -8.027 1.00 . A A . 22 GLN CG   1 1 
        8  5642 1 1 22 GLN H    H -11.898   4.506  -6.376 1.00 . A A . 22 GLN H    1 1 
        8  5643 1 1 22 GLN HA   H -13.551   2.253  -5.575 1.00 . A A . 22 GLN HA   1 1 
        8  5644 1 1 22 GLN HB2  H -13.695   3.617  -7.797 1.00 . A A . 22 GLN HB2  1 1 
        8  5645 1 1 22 GLN HB3  H -12.368   2.584  -8.310 1.00 . A A . 22 GLN HB3  1 1 
        8  5646 1 1 22 GLN HE21 H -16.062   1.798  -9.714 1.00 . A A . 22 GLN HE21 1 1 
        8  5647 1 1 22 GLN HE22 H -17.379   2.287  -8.708 1.00 . A A . 22 GLN HE22 1 1 
        8  5648 1 1 22 GLN HG2  H -14.095   1.343  -9.076 1.00 . A A . 22 GLN HG2  1 1 
        8  5649 1 1 22 GLN HG3  H -13.996   0.688  -7.442 1.00 . A A . 22 GLN HG3  1 1 
        8  5650 1 1 22 GLN N    N -12.288   3.876  -5.735 1.00 . A A . 22 GLN N    1 1 
        8  5651 1 1 22 GLN NE2  N -16.444   2.027  -8.840 1.00 . A A . 22 GLN NE2  1 1 
        8  5652 1 1 22 GLN O    O -11.803   0.447  -5.567 1.00 . A A . 22 GLN O    1 1 
        8  5653 1 1 22 GLN OE1  O -16.042   2.249  -6.642 1.00 . A A . 22 GLN OE1  1 1 
        8  5654 1 1 23 ILE C    C  -8.979   0.567  -5.134 1.00 . A A . 23 ILE C    1 1 
        8  5655 1 1 23 ILE CA   C  -9.280   1.014  -6.561 1.00 . A A . 23 ILE CA   1 1 
        8  5656 1 1 23 ILE CB   C  -8.027   1.690  -7.150 1.00 . A A . 23 ILE CB   1 1 
        8  5657 1 1 23 ILE CD1  C  -7.620   3.403  -8.987 1.00 . A A . 23 ILE CD1  1 1 
        8  5658 1 1 23 ILE CG1  C  -8.276   2.095  -8.604 1.00 . A A . 23 ILE CG1  1 1 
        8  5659 1 1 23 ILE CG2  C  -6.827   0.760  -7.051 1.00 . A A . 23 ILE CG2  1 1 
        8  5660 1 1 23 ILE H    H -10.341   2.789  -7.009 1.00 . A A . 23 ILE H    1 1 
        8  5661 1 1 23 ILE HA   H  -9.509   0.143  -7.159 1.00 . A A . 23 ILE HA   1 1 
        8  5662 1 1 23 ILE HB   H  -7.816   2.574  -6.568 1.00 . A A . 23 ILE HB   1 1 
        8  5663 1 1 23 ILE HD11 H  -6.745   3.205  -9.589 1.00 . A A . 23 ILE HD11 1 1 
        8  5664 1 1 23 ILE HD12 H  -8.317   4.004  -9.551 1.00 . A A . 23 ILE HD12 1 1 
        8  5665 1 1 23 ILE HD13 H  -7.328   3.935  -8.093 1.00 . A A . 23 ILE HD13 1 1 
        8  5666 1 1 23 ILE HG12 H  -7.889   1.327  -9.256 1.00 . A A . 23 ILE HG12 1 1 
        8  5667 1 1 23 ILE HG13 H  -9.339   2.196  -8.765 1.00 . A A . 23 ILE HG13 1 1 
        8  5668 1 1 23 ILE HG21 H  -6.578   0.603  -6.011 1.00 . A A . 23 ILE HG21 1 1 
        8  5669 1 1 23 ILE HG22 H  -7.068  -0.188  -7.508 1.00 . A A . 23 ILE HG22 1 1 
        8  5670 1 1 23 ILE HG23 H  -5.985   1.203  -7.560 1.00 . A A . 23 ILE HG23 1 1 
        8  5671 1 1 23 ILE N    N -10.434   1.903  -6.601 1.00 . A A . 23 ILE N    1 1 
        8  5672 1 1 23 ILE O    O  -8.990  -0.626  -4.832 1.00 . A A . 23 ILE O    1 1 
        8  5673 1 1 24 MET C    C  -9.536   0.430  -2.226 1.00 . A A . 24 MET C    1 1 
        8  5674 1 1 24 MET CA   C  -8.412   1.239  -2.865 1.00 . A A . 24 MET CA   1 1 
        8  5675 1 1 24 MET CB   C  -8.194   2.536  -2.084 1.00 . A A . 24 MET CB   1 1 
        8  5676 1 1 24 MET CE   C  -8.194   2.602   2.025 1.00 . A A . 24 MET CE   1 1 
        8  5677 1 1 24 MET CG   C  -7.657   2.316  -0.679 1.00 . A A . 24 MET CG   1 1 
        8  5678 1 1 24 MET H    H  -8.719   2.466  -4.562 1.00 . A A . 24 MET H    1 1 
        8  5679 1 1 24 MET HA   H  -7.504   0.655  -2.837 1.00 . A A . 24 MET HA   1 1 
        8  5680 1 1 24 MET HB2  H  -7.490   3.152  -2.622 1.00 . A A . 24 MET HB2  1 1 
        8  5681 1 1 24 MET HB3  H  -9.135   3.060  -2.008 1.00 . A A . 24 MET HB3  1 1 
        8  5682 1 1 24 MET HE1  H  -8.249   1.546   1.805 1.00 . A A . 24 MET HE1  1 1 
        8  5683 1 1 24 MET HE2  H  -7.264   2.816   2.531 1.00 . A A . 24 MET HE2  1 1 
        8  5684 1 1 24 MET HE3  H  -9.023   2.881   2.660 1.00 . A A . 24 MET HE3  1 1 
        8  5685 1 1 24 MET HG2  H  -7.953   1.333  -0.344 1.00 . A A . 24 MET HG2  1 1 
        8  5686 1 1 24 MET HG3  H  -6.579   2.374  -0.707 1.00 . A A . 24 MET HG3  1 1 
        8  5687 1 1 24 MET N    N  -8.713   1.533  -4.261 1.00 . A A . 24 MET N    1 1 
        8  5688 1 1 24 MET O    O  -9.314  -0.304  -1.263 1.00 . A A . 24 MET O    1 1 
        8  5689 1 1 24 MET SD   S  -8.272   3.536   0.499 1.00 . A A . 24 MET SD   1 1 
        8  5690 1 1 25 GLN C    C -11.871  -1.612  -2.678 1.00 . A A . 25 GLN C    1 1 
        8  5691 1 1 25 GLN CA   C -11.900  -0.149  -2.248 1.00 . A A . 25 GLN CA   1 1 
        8  5692 1 1 25 GLN CB   C -13.193   0.511  -2.730 1.00 . A A . 25 GLN CB   1 1 
        8  5693 1 1 25 GLN CD   C -15.039   2.168  -2.249 1.00 . A A . 25 GLN CD   1 1 
        8  5694 1 1 25 GLN CG   C -13.793   1.481  -1.725 1.00 . A A . 25 GLN CG   1 1 
        8  5695 1 1 25 GLN H    H -10.855   1.169  -3.534 1.00 . A A . 25 GLN H    1 1 
        8  5696 1 1 25 GLN HA   H -11.863  -0.102  -1.171 1.00 . A A . 25 GLN HA   1 1 
        8  5697 1 1 25 GLN HB2  H -12.990   1.051  -3.643 1.00 . A A . 25 GLN HB2  1 1 
        8  5698 1 1 25 GLN HB3  H -13.923  -0.260  -2.933 1.00 . A A . 25 GLN HB3  1 1 
        8  5699 1 1 25 GLN HE21 H -15.382   2.963  -0.459 1.00 . A A . 25 GLN HE21 1 1 
        8  5700 1 1 25 GLN HE22 H -16.528   3.360  -1.689 1.00 . A A . 25 GLN HE22 1 1 
        8  5701 1 1 25 GLN HG2  H -14.051   0.937  -0.829 1.00 . A A . 25 GLN HG2  1 1 
        8  5702 1 1 25 GLN HG3  H -13.056   2.234  -1.488 1.00 . A A . 25 GLN HG3  1 1 
        8  5703 1 1 25 GLN N    N -10.742   0.569  -2.768 1.00 . A A . 25 GLN N    1 1 
        8  5704 1 1 25 GLN NE2  N -15.719   2.904  -1.378 1.00 . A A . 25 GLN NE2  1 1 
        8  5705 1 1 25 GLN O    O -12.439  -2.477  -2.010 1.00 . A A . 25 GLN O    1 1 
        8  5706 1 1 25 GLN OE1  O -15.386   2.039  -3.423 1.00 . A A . 25 GLN OE1  1 1 
        8  5707 1 1 26 PHE C    C -10.081  -4.051  -3.524 1.00 . A A . 26 PHE C    1 1 
        8  5708 1 1 26 PHE CA   C -11.104  -3.241  -4.315 1.00 . A A . 26 PHE CA   1 1 
        8  5709 1 1 26 PHE CB   C -10.717  -3.216  -5.795 1.00 . A A . 26 PHE CB   1 1 
        8  5710 1 1 26 PHE CD1  C -13.109  -3.236  -6.551 1.00 . A A . 26 PHE CD1  1 1 
        8  5711 1 1 26 PHE CD2  C -11.574  -1.810  -7.688 1.00 . A A . 26 PHE CD2  1 1 
        8  5712 1 1 26 PHE CE1  C -14.128  -2.805  -7.379 1.00 . A A . 26 PHE CE1  1 1 
        8  5713 1 1 26 PHE CE2  C -12.589  -1.374  -8.519 1.00 . A A . 26 PHE CE2  1 1 
        8  5714 1 1 26 PHE CG   C -11.822  -2.745  -6.696 1.00 . A A . 26 PHE CG   1 1 
        8  5715 1 1 26 PHE CZ   C -13.868  -1.872  -8.364 1.00 . A A . 26 PHE CZ   1 1 
        8  5716 1 1 26 PHE H    H -10.774  -1.150  -4.284 1.00 . A A . 26 PHE H    1 1 
        8  5717 1 1 26 PHE HA   H -12.071  -3.708  -4.213 1.00 . A A . 26 PHE HA   1 1 
        8  5718 1 1 26 PHE HB2  H  -9.875  -2.554  -5.929 1.00 . A A . 26 PHE HB2  1 1 
        8  5719 1 1 26 PHE HB3  H -10.438  -4.213  -6.104 1.00 . A A . 26 PHE HB3  1 1 
        8  5720 1 1 26 PHE HD1  H -13.315  -3.965  -5.781 1.00 . A A . 26 PHE HD1  1 1 
        8  5721 1 1 26 PHE HD2  H -10.573  -1.420  -7.811 1.00 . A A . 26 PHE HD2  1 1 
        8  5722 1 1 26 PHE HE1  H -15.127  -3.195  -7.255 1.00 . A A . 26 PHE HE1  1 1 
        8  5723 1 1 26 PHE HE2  H -12.382  -0.644  -9.288 1.00 . A A . 26 PHE HE2  1 1 
        8  5724 1 1 26 PHE HZ   H -14.662  -1.533  -9.012 1.00 . A A . 26 PHE HZ   1 1 
        8  5725 1 1 26 PHE N    N -11.206  -1.882  -3.796 1.00 . A A . 26 PHE N    1 1 
        8  5726 1 1 26 PHE O    O -10.255  -5.251  -3.310 1.00 . A A . 26 PHE O    1 1 
        8  5727 1 1 27 ILE C    C  -8.521  -4.657  -1.046 1.00 . A A . 27 ILE C    1 1 
        8  5728 1 1 27 ILE CA   C  -7.964  -4.042  -2.325 1.00 . A A . 27 ILE CA   1 1 
        8  5729 1 1 27 ILE CB   C  -6.836  -3.059  -1.960 1.00 . A A . 27 ILE CB   1 1 
        8  5730 1 1 27 ILE CD1  C  -5.797  -3.306  -4.270 1.00 . A A . 27 ILE CD1  1 1 
        8  5731 1 1 27 ILE CG1  C  -6.316  -2.355  -3.215 1.00 . A A . 27 ILE CG1  1 1 
        8  5732 1 1 27 ILE CG2  C  -5.706  -3.790  -1.250 1.00 . A A . 27 ILE CG2  1 1 
        8  5733 1 1 27 ILE H    H  -8.933  -2.430  -3.296 1.00 . A A . 27 ILE H    1 1 
        8  5734 1 1 27 ILE HA   H  -7.545  -4.827  -2.938 1.00 . A A . 27 ILE HA   1 1 
        8  5735 1 1 27 ILE HB   H  -7.237  -2.321  -1.282 1.00 . A A . 27 ILE HB   1 1 
        8  5736 1 1 27 ILE HD11 H  -5.729  -4.301  -3.856 1.00 . A A . 27 ILE HD11 1 1 
        8  5737 1 1 27 ILE HD12 H  -6.471  -3.312  -5.114 1.00 . A A . 27 ILE HD12 1 1 
        8  5738 1 1 27 ILE HD13 H  -4.818  -2.984  -4.594 1.00 . A A . 27 ILE HD13 1 1 
        8  5739 1 1 27 ILE HG12 H  -7.116  -1.779  -3.654 1.00 . A A . 27 ILE HG12 1 1 
        8  5740 1 1 27 ILE HG13 H  -5.509  -1.692  -2.939 1.00 . A A . 27 ILE HG13 1 1 
        8  5741 1 1 27 ILE HG21 H  -6.025  -4.791  -1.001 1.00 . A A . 27 ILE HG21 1 1 
        8  5742 1 1 27 ILE HG22 H  -4.845  -3.839  -1.900 1.00 . A A . 27 ILE HG22 1 1 
        8  5743 1 1 27 ILE HG23 H  -5.445  -3.260  -0.347 1.00 . A A . 27 ILE HG23 1 1 
        8  5744 1 1 27 ILE N    N  -9.014  -3.385  -3.093 1.00 . A A . 27 ILE N    1 1 
        8  5745 1 1 27 ILE O    O  -8.206  -5.797  -0.705 1.00 . A A . 27 ILE O    1 1 
        8  5746 1 1 28 GLY C    C -10.947  -5.492   0.654 1.00 . A A . 28 GLY C    1 1 
        8  5747 1 1 28 GLY CA   C  -9.941  -4.383   0.891 1.00 . A A . 28 GLY CA   1 1 
        8  5748 1 1 28 GLY H    H  -9.567  -2.994  -0.662 1.00 . A A . 28 GLY H    1 1 
        8  5749 1 1 28 GLY HA2  H  -9.155  -4.755   1.531 1.00 . A A . 28 GLY HA2  1 1 
        8  5750 1 1 28 GLY HA3  H -10.438  -3.562   1.389 1.00 . A A . 28 GLY HA3  1 1 
        8  5751 1 1 28 GLY N    N  -9.352  -3.895  -0.342 1.00 . A A . 28 GLY N    1 1 
        8  5752 1 1 28 GLY O    O -11.271  -6.250   1.568 1.00 . A A . 28 GLY O    1 1 
        8  5753 1 1 29 GLN C    C -11.735  -7.942  -1.209 1.00 . A A . 29 GLN C    1 1 
        8  5754 1 1 29 GLN CA   C -12.420  -6.609  -0.928 1.00 . A A . 29 GLN CA   1 1 
        8  5755 1 1 29 GLN CB   C -13.230  -6.171  -2.149 1.00 . A A . 29 GLN CB   1 1 
        8  5756 1 1 29 GLN CD   C -15.186  -7.716  -1.737 1.00 . A A . 29 GLN CD   1 1 
        8  5757 1 1 29 GLN CG   C -14.119  -7.267  -2.715 1.00 . A A . 29 GLN CG   1 1 
        8  5758 1 1 29 GLN H    H -11.146  -4.952  -1.260 1.00 . A A . 29 GLN H    1 1 
        8  5759 1 1 29 GLN HA   H -13.089  -6.732  -0.089 1.00 . A A . 29 GLN HA   1 1 
        8  5760 1 1 29 GLN HB2  H -13.857  -5.337  -1.871 1.00 . A A . 29 GLN HB2  1 1 
        8  5761 1 1 29 GLN HB3  H -12.548  -5.855  -2.924 1.00 . A A . 29 GLN HB3  1 1 
        8  5762 1 1 29 GLN HE21 H -16.597  -6.857  -2.844 1.00 . A A . 29 GLN HE21 1 1 
        8  5763 1 1 29 GLN HE22 H -17.146  -7.651  -1.411 1.00 . A A . 29 GLN HE22 1 1 
        8  5764 1 1 29 GLN HG2  H -14.603  -6.896  -3.606 1.00 . A A . 29 GLN HG2  1 1 
        8  5765 1 1 29 GLN HG3  H -13.502  -8.117  -2.968 1.00 . A A . 29 GLN HG3  1 1 
        8  5766 1 1 29 GLN N    N -11.443  -5.586  -0.575 1.00 . A A . 29 GLN N    1 1 
        8  5767 1 1 29 GLN NE2  N -16.436  -7.373  -2.026 1.00 . A A . 29 GLN NE2  1 1 
        8  5768 1 1 29 GLN O    O -12.320  -9.006  -1.011 1.00 . A A . 29 GLN O    1 1 
        8  5769 1 1 29 GLN OE1  O -14.891  -8.364  -0.732 1.00 . A A . 29 GLN OE1  1 1 
        8  5770 1 1 30 GLY C    C  -9.515  -9.267  -3.461 1.00 . A A . 30 GLY C    1 1 
        8  5771 1 1 30 GLY CA   C  -9.746  -9.085  -1.974 1.00 . A A . 30 GLY CA   1 1 
        8  5772 1 1 30 GLY H    H -10.074  -6.999  -1.812 1.00 . A A . 30 GLY H    1 1 
        8  5773 1 1 30 GLY HA2  H  -8.790  -9.040  -1.475 1.00 . A A . 30 GLY HA2  1 1 
        8  5774 1 1 30 GLY HA3  H -10.297  -9.935  -1.601 1.00 . A A . 30 GLY HA3  1 1 
        8  5775 1 1 30 GLY N    N -10.490  -7.876  -1.673 1.00 . A A . 30 GLY N    1 1 
        8  5776 1 1 30 GLY O    O  -9.280 -10.382  -3.927 1.00 . A A . 30 GLY O    1 1 
        8  5777 1 1 31 TRP C    C  -7.899  -8.344  -5.990 1.00 . A A . 31 TRP C    1 1 
        8  5778 1 1 31 TRP CA   C  -9.380  -8.216  -5.652 1.00 . A A . 31 TRP CA   1 1 
        8  5779 1 1 31 TRP CB   C  -9.960  -6.962  -6.308 1.00 . A A . 31 TRP CB   1 1 
        8  5780 1 1 31 TRP CD1  C -12.341  -7.808  -5.883 1.00 . A A . 31 TRP CD1  1 1 
        8  5781 1 1 31 TRP CD2  C -12.165  -6.374  -7.594 1.00 . A A . 31 TRP CD2  1 1 
        8  5782 1 1 31 TRP CE2  C -13.514  -6.760  -7.468 1.00 . A A . 31 TRP CE2  1 1 
        8  5783 1 1 31 TRP CE3  C -11.814  -5.473  -8.603 1.00 . A A . 31 TRP CE3  1 1 
        8  5784 1 1 31 TRP CG   C -11.432  -7.056  -6.570 1.00 . A A . 31 TRP CG   1 1 
        8  5785 1 1 31 TRP CH2  C -14.136  -5.397  -9.294 1.00 . A A . 31 TRP CH2  1 1 
        8  5786 1 1 31 TRP CZ2  C -14.508  -6.277  -8.315 1.00 . A A . 31 TRP CZ2  1 1 
        8  5787 1 1 31 TRP CZ3  C -12.802  -4.995  -9.443 1.00 . A A . 31 TRP CZ3  1 1 
        8  5788 1 1 31 TRP H    H  -9.773  -7.311  -3.778 1.00 . A A . 31 TRP H    1 1 
        8  5789 1 1 31 TRP HA   H  -9.900  -9.083  -6.031 1.00 . A A . 31 TRP HA   1 1 
        8  5790 1 1 31 TRP HB2  H  -9.790  -6.114  -5.662 1.00 . A A . 31 TRP HB2  1 1 
        8  5791 1 1 31 TRP HB3  H  -9.462  -6.796  -7.252 1.00 . A A . 31 TRP HB3  1 1 
        8  5792 1 1 31 TRP HD1  H -12.096  -8.443  -5.046 1.00 . A A . 31 TRP HD1  1 1 
        8  5793 1 1 31 TRP HE1  H -14.414  -8.069  -6.098 1.00 . A A . 31 TRP HE1  1 1 
        8  5794 1 1 31 TRP HE3  H -10.791  -5.152  -8.734 1.00 . A A . 31 TRP HE3  1 1 
        8  5795 1 1 31 TRP HH2  H -14.874  -4.998  -9.972 1.00 . A A . 31 TRP HH2  1 1 
        8  5796 1 1 31 TRP HZ2  H -15.541  -6.576  -8.212 1.00 . A A . 31 TRP HZ2  1 1 
        8  5797 1 1 31 TRP HZ3  H -12.549  -4.299 -10.229 1.00 . A A . 31 TRP HZ3  1 1 
        8  5798 1 1 31 TRP N    N  -9.582  -8.171  -4.208 1.00 . A A . 31 TRP N    1 1 
        8  5799 1 1 31 TRP NE1  N -13.595  -7.636  -6.418 1.00 . A A . 31 TRP NE1  1 1 
        8  5800 1 1 31 TRP O    O  -7.058  -7.652  -5.415 1.00 . A A . 31 TRP O    1 1 
        8  5801 1 1 32 THR C    C  -5.658  -8.243  -8.092 1.00 . A A . 32 THR C    1 1 
        8  5802 1 1 32 THR CA   C  -6.204  -9.452  -7.341 1.00 . A A . 32 THR CA   1 1 
        8  5803 1 1 32 THR CB   C  -6.077 -10.699  -8.236 1.00 . A A . 32 THR CB   1 1 
        8  5804 1 1 32 THR CG2  C  -6.179 -11.971  -7.408 1.00 . A A . 32 THR CG2  1 1 
        8  5805 1 1 32 THR H    H  -8.299  -9.754  -7.348 1.00 . A A . 32 THR H    1 1 
        8  5806 1 1 32 THR HA   H  -5.611  -9.610  -6.452 1.00 . A A . 32 THR HA   1 1 
        8  5807 1 1 32 THR HB   H  -5.111 -10.679  -8.720 1.00 . A A . 32 THR HB   1 1 
        8  5808 1 1 32 THR HG1  H  -7.917 -11.033  -8.861 1.00 . A A . 32 THR HG1  1 1 
        8  5809 1 1 32 THR HG21 H  -6.152 -11.721  -6.358 1.00 . A A . 32 THR HG21 1 1 
        8  5810 1 1 32 THR HG22 H  -5.350 -12.622  -7.645 1.00 . A A . 32 THR HG22 1 1 
        8  5811 1 1 32 THR HG23 H  -7.107 -12.473  -7.634 1.00 . A A . 32 THR HG23 1 1 
        8  5812 1 1 32 THR N    N  -7.584  -9.233  -6.927 1.00 . A A . 32 THR N    1 1 
        8  5813 1 1 32 THR O    O  -6.398  -7.313  -8.413 1.00 . A A . 32 THR O    1 1 
        8  5814 1 1 32 THR OG1  O  -7.102 -10.691  -9.236 1.00 . A A . 32 THR OG1  1 1 
        8  5815 1 1 33 ILE C    C  -4.227  -7.073 -10.519 1.00 . A A . 33 ILE C    1 1 
        8  5816 1 1 33 ILE CA   C  -3.714  -7.169  -9.086 1.00 . A A . 33 ILE CA   1 1 
        8  5817 1 1 33 ILE CB   C  -2.183  -7.337  -9.111 1.00 . A A . 33 ILE CB   1 1 
        8  5818 1 1 33 ILE CD1  C  -0.241  -7.991  -7.601 1.00 . A A . 33 ILE CD1  1 1 
        8  5819 1 1 33 ILE CG1  C  -1.633  -7.404  -7.685 1.00 . A A . 33 ILE CG1  1 1 
        8  5820 1 1 33 ILE CG2  C  -1.538  -6.194  -9.880 1.00 . A A . 33 ILE CG2  1 1 
        8  5821 1 1 33 ILE H    H  -3.821  -9.032  -8.089 1.00 . A A . 33 ILE H    1 1 
        8  5822 1 1 33 ILE HA   H  -3.948  -6.250  -8.569 1.00 . A A . 33 ILE HA   1 1 
        8  5823 1 1 33 ILE HB   H  -1.953  -8.259  -9.622 1.00 . A A . 33 ILE HB   1 1 
        8  5824 1 1 33 ILE HD11 H  -0.222  -8.947  -8.103 1.00 . A A . 33 ILE HD11 1 1 
        8  5825 1 1 33 ILE HD12 H   0.461  -7.321  -8.073 1.00 . A A . 33 ILE HD12 1 1 
        8  5826 1 1 33 ILE HD13 H   0.031  -8.125  -6.564 1.00 . A A . 33 ILE HD13 1 1 
        8  5827 1 1 33 ILE HG12 H  -1.598  -6.409  -7.271 1.00 . A A . 33 ILE HG12 1 1 
        8  5828 1 1 33 ILE HG13 H  -2.289  -8.017  -7.083 1.00 . A A . 33 ILE HG13 1 1 
        8  5829 1 1 33 ILE HG21 H  -1.880  -6.211 -10.904 1.00 . A A . 33 ILE HG21 1 1 
        8  5830 1 1 33 ILE HG22 H  -1.812  -5.254  -9.425 1.00 . A A . 33 ILE HG22 1 1 
        8  5831 1 1 33 ILE HG23 H  -0.464  -6.306  -9.857 1.00 . A A . 33 ILE HG23 1 1 
        8  5832 1 1 33 ILE N    N  -4.359  -8.263  -8.371 1.00 . A A . 33 ILE N    1 1 
        8  5833 1 1 33 ILE O    O  -4.188  -6.006 -11.133 1.00 . A A . 33 ILE O    1 1 
        8  5834 1 1 34 ASP C    C  -6.683  -7.767 -12.445 1.00 . A A . 34 ASP C    1 1 
        8  5835 1 1 34 ASP CA   C  -5.231  -8.235 -12.407 1.00 . A A . 34 ASP CA   1 1 
        8  5836 1 1 34 ASP CB   C  -5.123  -9.651 -12.975 1.00 . A A . 34 ASP CB   1 1 
        8  5837 1 1 34 ASP CG   C  -3.728  -9.969 -13.477 1.00 . A A . 34 ASP CG   1 1 
        8  5838 1 1 34 ASP H    H  -4.711  -9.012 -10.508 1.00 . A A . 34 ASP H    1 1 
        8  5839 1 1 34 ASP HA   H  -4.635  -7.568 -13.012 1.00 . A A . 34 ASP HA   1 1 
        8  5840 1 1 34 ASP HB2  H  -5.378 -10.362 -12.202 1.00 . A A . 34 ASP HB2  1 1 
        8  5841 1 1 34 ASP HB3  H  -5.815  -9.756 -13.797 1.00 . A A . 34 ASP HB3  1 1 
        8  5842 1 1 34 ASP N    N  -4.707  -8.193 -11.047 1.00 . A A . 34 ASP N    1 1 
        8  5843 1 1 34 ASP O    O  -7.159  -7.276 -13.468 1.00 . A A . 34 ASP O    1 1 
        8  5844 1 1 34 ASP OD1  O  -3.208  -9.199 -14.312 1.00 . A A . 34 ASP OD1  1 1 
        8  5845 1 1 34 ASP OD2  O  -3.156 -10.987 -13.034 1.00 . A A . 34 ASP OD2  1 1 
        8  5846 1 1 35 GLN C    C  -8.934  -6.032 -11.524 1.00 . A A . 35 GLN C    1 1 
        8  5847 1 1 35 GLN CA   C  -8.777  -7.521 -11.232 1.00 . A A . 35 GLN CA   1 1 
        8  5848 1 1 35 GLN CB   C  -9.331  -7.841  -9.842 1.00 . A A . 35 GLN CB   1 1 
        8  5849 1 1 35 GLN CD   C -11.142  -9.552 -10.259 1.00 . A A . 35 GLN CD   1 1 
        8  5850 1 1 35 GLN CG   C  -9.767  -9.288  -9.679 1.00 . A A . 35 GLN CG   1 1 
        8  5851 1 1 35 GLN H    H  -6.944  -8.323 -10.543 1.00 . A A . 35 GLN H    1 1 
        8  5852 1 1 35 GLN HA   H  -9.334  -8.080 -11.968 1.00 . A A . 35 GLN HA   1 1 
        8  5853 1 1 35 GLN HB2  H  -8.569  -7.632  -9.107 1.00 . A A . 35 GLN HB2  1 1 
        8  5854 1 1 35 GLN HB3  H -10.185  -7.207  -9.654 1.00 . A A . 35 GLN HB3  1 1 
        8  5855 1 1 35 GLN HE21 H -11.559 -10.798  -8.767 1.00 . A A . 35 GLN HE21 1 1 
        8  5856 1 1 35 GLN HE22 H -12.809 -10.587  -9.941 1.00 . A A . 35 GLN HE22 1 1 
        8  5857 1 1 35 GLN HG2  H  -9.053  -9.924 -10.182 1.00 . A A . 35 GLN HG2  1 1 
        8  5858 1 1 35 GLN HG3  H  -9.783  -9.529  -8.627 1.00 . A A . 35 GLN HG3  1 1 
        8  5859 1 1 35 GLN N    N  -7.379  -7.925 -11.325 1.00 . A A . 35 GLN N    1 1 
        8  5860 1 1 35 GLN NE2  N -11.915 -10.399  -9.589 1.00 . A A . 35 GLN NE2  1 1 
        8  5861 1 1 35 GLN O    O  -9.802  -5.630 -12.299 1.00 . A A . 35 GLN O    1 1 
        8  5862 1 1 35 GLN OE1  O -11.506  -9.002 -11.299 1.00 . A A . 35 GLN OE1  1 1 
        8  5863 1 1 36 ILE C    C  -7.586  -3.388 -12.463 1.00 . A A . 36 ILE C    1 1 
        8  5864 1 1 36 ILE CA   C  -8.133  -3.776 -11.094 1.00 . A A . 36 ILE CA   1 1 
        8  5865 1 1 36 ILE CB   C  -7.333  -3.036 -10.005 1.00 . A A . 36 ILE CB   1 1 
        8  5866 1 1 36 ILE CD1  C  -7.221  -4.565  -7.974 1.00 . A A . 36 ILE CD1  1 1 
        8  5867 1 1 36 ILE CG1  C  -7.887  -3.370  -8.618 1.00 . A A . 36 ILE CG1  1 1 
        8  5868 1 1 36 ILE CG2  C  -7.370  -1.535 -10.249 1.00 . A A . 36 ILE CG2  1 1 
        8  5869 1 1 36 ILE H    H  -7.419  -5.600 -10.294 1.00 . A A . 36 ILE H    1 1 
        8  5870 1 1 36 ILE HA   H  -9.166  -3.463 -11.029 1.00 . A A . 36 ILE HA   1 1 
        8  5871 1 1 36 ILE HB   H  -6.306  -3.360 -10.062 1.00 . A A . 36 ILE HB   1 1 
        8  5872 1 1 36 ILE HD11 H  -7.757  -5.464  -8.241 1.00 . A A . 36 ILE HD11 1 1 
        8  5873 1 1 36 ILE HD12 H  -6.200  -4.638  -8.317 1.00 . A A . 36 ILE HD12 1 1 
        8  5874 1 1 36 ILE HD13 H  -7.232  -4.447  -6.899 1.00 . A A . 36 ILE HD13 1 1 
        8  5875 1 1 36 ILE HG12 H  -7.747  -2.522  -7.968 1.00 . A A . 36 ILE HG12 1 1 
        8  5876 1 1 36 ILE HG13 H  -8.943  -3.583  -8.703 1.00 . A A . 36 ILE HG13 1 1 
        8  5877 1 1 36 ILE HG21 H  -6.477  -1.233 -10.775 1.00 . A A . 36 ILE HG21 1 1 
        8  5878 1 1 36 ILE HG22 H  -8.237  -1.288 -10.843 1.00 . A A . 36 ILE HG22 1 1 
        8  5879 1 1 36 ILE HG23 H  -7.423  -1.017  -9.302 1.00 . A A . 36 ILE HG23 1 1 
        8  5880 1 1 36 ILE N    N  -8.089  -5.220 -10.899 1.00 . A A . 36 ILE N    1 1 
        8  5881 1 1 36 ILE O    O  -8.249  -2.695 -13.234 1.00 . A A . 36 ILE O    1 1 
        8  5882 1 1 37 GLU C    C  -6.659  -3.895 -15.200 1.00 . A A . 37 GLU C    1 1 
        8  5883 1 1 37 GLU CA   C  -5.736  -3.543 -14.037 1.00 . A A . 37 GLU CA   1 1 
        8  5884 1 1 37 GLU CB   C  -4.418  -4.309 -14.167 1.00 . A A . 37 GLU CB   1 1 
        8  5885 1 1 37 GLU CD   C  -1.929  -4.266 -13.735 1.00 . A A . 37 GLU CD   1 1 
        8  5886 1 1 37 GLU CG   C  -3.288  -3.723 -13.337 1.00 . A A . 37 GLU CG   1 1 
        8  5887 1 1 37 GLU H    H  -5.893  -4.390 -12.103 1.00 . A A . 37 GLU H    1 1 
        8  5888 1 1 37 GLU HA   H  -5.530  -2.484 -14.065 1.00 . A A . 37 GLU HA   1 1 
        8  5889 1 1 37 GLU HB2  H  -4.576  -5.330 -13.853 1.00 . A A . 37 GLU HB2  1 1 
        8  5890 1 1 37 GLU HB3  H  -4.115  -4.305 -15.204 1.00 . A A . 37 GLU HB3  1 1 
        8  5891 1 1 37 GLU HG2  H  -3.282  -2.651 -13.467 1.00 . A A . 37 GLU HG2  1 1 
        8  5892 1 1 37 GLU HG3  H  -3.463  -3.957 -12.298 1.00 . A A . 37 GLU HG3  1 1 
        8  5893 1 1 37 GLU N    N  -6.372  -3.842 -12.759 1.00 . A A . 37 GLU N    1 1 
        8  5894 1 1 37 GLU O    O  -6.607  -3.271 -16.260 1.00 . A A . 37 GLU O    1 1 
        8  5895 1 1 37 GLU OE1  O  -1.485  -3.980 -14.867 1.00 . A A . 37 GLU OE1  1 1 
        8  5896 1 1 37 GLU OE2  O  -1.311  -4.976 -12.916 1.00 . A A . 37 GLU OE2  1 1 
        8  5897 1 1 38 LYS C    C  -9.782  -4.628 -15.874 1.00 . A A . 38 LYS C    1 1 
        8  5898 1 1 38 LYS CA   C  -8.439  -5.337 -16.023 1.00 . A A . 38 LYS CA   1 1 
        8  5899 1 1 38 LYS CB   C  -8.640  -6.852 -15.948 1.00 . A A . 38 LYS CB   1 1 
        8  5900 1 1 38 LYS CD   C  -9.015  -8.964 -17.255 1.00 . A A . 38 LYS CD   1 1 
        8  5901 1 1 38 LYS CE   C  -7.677  -9.356 -17.863 1.00 . A A . 38 LYS CE   1 1 
        8  5902 1 1 38 LYS CG   C  -9.194  -7.456 -17.227 1.00 . A A . 38 LYS CG   1 1 
        8  5903 1 1 38 LYS H    H  -7.497  -5.359 -14.127 1.00 . A A . 38 LYS H    1 1 
        8  5904 1 1 38 LYS HA   H  -8.017  -5.085 -16.984 1.00 . A A . 38 LYS HA   1 1 
        8  5905 1 1 38 LYS HB2  H  -7.689  -7.320 -15.737 1.00 . A A . 38 LYS HB2  1 1 
        8  5906 1 1 38 LYS HB3  H  -9.326  -7.074 -15.144 1.00 . A A . 38 LYS HB3  1 1 
        8  5907 1 1 38 LYS HD2  H  -9.064  -9.343 -16.245 1.00 . A A . 38 LYS HD2  1 1 
        8  5908 1 1 38 LYS HD3  H  -9.809  -9.402 -17.844 1.00 . A A . 38 LYS HD3  1 1 
        8  5909 1 1 38 LYS HE2  H  -6.906  -8.732 -17.435 1.00 . A A . 38 LYS HE2  1 1 
        8  5910 1 1 38 LYS HE3  H  -7.476 -10.390 -17.623 1.00 . A A . 38 LYS HE3  1 1 
        8  5911 1 1 38 LYS HG2  H -10.248  -7.228 -17.295 1.00 . A A . 38 LYS HG2  1 1 
        8  5912 1 1 38 LYS HG3  H  -8.676  -7.025 -18.072 1.00 . A A . 38 LYS HG3  1 1 
        8  5913 1 1 38 LYS HZ1  H  -7.180  -8.309 -19.600 1.00 . A A . 38 LYS HZ1  1 1 
        8  5914 1 1 38 LYS HZ2  H  -8.644  -9.150 -19.702 1.00 . A A . 38 LYS HZ2  1 1 
        8  5915 1 1 38 LYS HZ3  H  -7.178  -9.990 -19.789 1.00 . A A . 38 LYS HZ3  1 1 
        8  5916 1 1 38 LYS N    N  -7.503  -4.900 -14.993 1.00 . A A . 38 LYS N    1 1 
        8  5917 1 1 38 LYS NZ   N  -7.669  -9.190 -19.342 1.00 . A A . 38 LYS NZ   1 1 
        8  5918 1 1 38 LYS O    O -10.523  -4.473 -16.844 1.00 . A A . 38 LYS O    1 1 
        8  5919 1 1 39 TRP C    C -11.367  -2.142 -15.062 1.00 . A A . 39 TRP C    1 1 
        8  5920 1 1 39 TRP CA   C -11.339  -3.505 -14.379 1.00 . A A . 39 TRP CA   1 1 
        8  5921 1 1 39 TRP CB   C -11.534  -3.338 -12.872 1.00 . A A . 39 TRP CB   1 1 
        8  5922 1 1 39 TRP CD1  C -13.977  -2.909 -12.229 1.00 . A A . 39 TRP CD1  1 1 
        8  5923 1 1 39 TRP CD2  C -12.733  -1.055 -12.410 1.00 . A A . 39 TRP CD2  1 1 
        8  5924 1 1 39 TRP CE2  C -14.045  -0.683 -12.056 1.00 . A A . 39 TRP CE2  1 1 
        8  5925 1 1 39 TRP CE3  C -11.772  -0.055 -12.579 1.00 . A A . 39 TRP CE3  1 1 
        8  5926 1 1 39 TRP CG   C -12.712  -2.483 -12.516 1.00 . A A . 39 TRP CG   1 1 
        8  5927 1 1 39 TRP CH2  C -13.456   1.604 -12.040 1.00 . A A . 39 TRP CH2  1 1 
        8  5928 1 1 39 TRP CZ2  C -14.417   0.645 -11.869 1.00 . A A . 39 TRP CZ2  1 1 
        8  5929 1 1 39 TRP CZ3  C -12.143   1.264 -12.393 1.00 . A A . 39 TRP CZ3  1 1 
        8  5930 1 1 39 TRP H    H  -9.454  -4.353 -13.921 1.00 . A A . 39 TRP H    1 1 
        8  5931 1 1 39 TRP HA   H -12.144  -4.108 -14.773 1.00 . A A . 39 TRP HA   1 1 
        8  5932 1 1 39 TRP HB2  H -11.680  -4.310 -12.424 1.00 . A A . 39 TRP HB2  1 1 
        8  5933 1 1 39 TRP HB3  H -10.650  -2.881 -12.451 1.00 . A A . 39 TRP HB3  1 1 
        8  5934 1 1 39 TRP HD1  H -14.285  -3.943 -12.227 1.00 . A A . 39 TRP HD1  1 1 
        8  5935 1 1 39 TRP HE1  H -15.735  -1.879 -11.717 1.00 . A A . 39 TRP HE1  1 1 
        8  5936 1 1 39 TRP HE3  H -10.755  -0.297 -12.850 1.00 . A A . 39 TRP HE3  1 1 
        8  5937 1 1 39 TRP HH2  H -13.701   2.646 -11.906 1.00 . A A . 39 TRP HH2  1 1 
        8  5938 1 1 39 TRP HZ2  H -15.425   0.924 -11.596 1.00 . A A . 39 TRP HZ2  1 1 
        8  5939 1 1 39 TRP HZ3  H -11.414   2.050 -12.519 1.00 . A A . 39 TRP HZ3  1 1 
        8  5940 1 1 39 TRP N    N -10.086  -4.199 -14.654 1.00 . A A . 39 TRP N    1 1 
        8  5941 1 1 39 TRP NE1  N -14.784  -1.832 -11.952 1.00 . A A . 39 TRP NE1  1 1 
        8  5942 1 1 39 TRP O    O -12.399  -1.721 -15.588 1.00 . A A . 39 TRP O    1 1 
        8  5943 1 1 40 LEU C    C -10.614  -0.175 -17.114 1.00 . A A . 40 LEU C    1 1 
        8  5944 1 1 40 LEU CA   C -10.124  -0.139 -15.670 1.00 . A A . 40 LEU CA   1 1 
        8  5945 1 1 40 LEU CB   C  -8.677   0.354 -15.623 1.00 . A A . 40 LEU CB   1 1 
        8  5946 1 1 40 LEU CD1  C  -9.315   2.672 -16.330 1.00 . A A . 40 LEU CD1  1 1 
        8  5947 1 1 40 LEU CD2  C  -8.850   2.186 -13.921 1.00 . A A . 40 LEU CD2  1 1 
        8  5948 1 1 40 LEU CG   C  -8.485   1.847 -15.359 1.00 . A A . 40 LEU CG   1 1 
        8  5949 1 1 40 LEU H    H  -9.442  -1.843 -14.617 1.00 . A A . 40 LEU H    1 1 
        8  5950 1 1 40 LEU HA   H -10.746   0.542 -15.108 1.00 . A A . 40 LEU HA   1 1 
        8  5951 1 1 40 LEU HB2  H  -8.168  -0.189 -14.841 1.00 . A A . 40 LEU HB2  1 1 
        8  5952 1 1 40 LEU HB3  H  -8.219   0.123 -16.575 1.00 . A A . 40 LEU HB3  1 1 
        8  5953 1 1 40 LEU HD11 H  -9.518   2.089 -17.215 1.00 . A A . 40 LEU HD11 1 1 
        8  5954 1 1 40 LEU HD12 H  -8.769   3.563 -16.603 1.00 . A A . 40 LEU HD12 1 1 
        8  5955 1 1 40 LEU HD13 H -10.246   2.952 -15.860 1.00 . A A . 40 LEU HD13 1 1 
        8  5956 1 1 40 LEU HD21 H  -8.104   1.779 -13.255 1.00 . A A . 40 LEU HD21 1 1 
        8  5957 1 1 40 LEU HD22 H  -9.814   1.759 -13.685 1.00 . A A . 40 LEU HD22 1 1 
        8  5958 1 1 40 LEU HD23 H  -8.892   3.258 -13.803 1.00 . A A . 40 LEU HD23 1 1 
        8  5959 1 1 40 LEU HG   H  -7.445   2.102 -15.509 1.00 . A A . 40 LEU HG   1 1 
        8  5960 1 1 40 LEU N    N -10.230  -1.456 -15.051 1.00 . A A . 40 LEU N    1 1 
        8  5961 1 1 40 LEU O    O -11.439   0.642 -17.522 1.00 . A A . 40 LEU O    1 1 
        8  5962 1 1 41 LYS C    C -12.001  -1.435 -19.413 1.00 . A A . 41 LYS C    1 1 
        8  5963 1 1 41 LYS CA   C -10.490  -1.277 -19.281 1.00 . A A . 41 LYS CA   1 1 
        8  5964 1 1 41 LYS CB   C  -9.784  -2.483 -19.904 1.00 . A A . 41 LYS CB   1 1 
        8  5965 1 1 41 LYS CD   C  -7.779  -3.358 -21.140 1.00 . A A . 41 LYS CD   1 1 
        8  5966 1 1 41 LYS CE   C  -8.477  -3.574 -22.474 1.00 . A A . 41 LYS CE   1 1 
        8  5967 1 1 41 LYS CG   C  -8.374  -2.182 -20.384 1.00 . A A . 41 LYS CG   1 1 
        8  5968 1 1 41 LYS H    H  -9.448  -1.753 -17.501 1.00 . A A . 41 LYS H    1 1 
        8  5969 1 1 41 LYS HA   H -10.187  -0.383 -19.805 1.00 . A A . 41 LYS HA   1 1 
        8  5970 1 1 41 LYS HB2  H  -9.730  -3.273 -19.169 1.00 . A A . 41 LYS HB2  1 1 
        8  5971 1 1 41 LYS HB3  H -10.363  -2.828 -20.748 1.00 . A A . 41 LYS HB3  1 1 
        8  5972 1 1 41 LYS HD2  H  -6.732  -3.166 -21.321 1.00 . A A . 41 LYS HD2  1 1 
        8  5973 1 1 41 LYS HD3  H  -7.885  -4.251 -20.540 1.00 . A A . 41 LYS HD3  1 1 
        8  5974 1 1 41 LYS HE2  H  -8.019  -4.413 -22.974 1.00 . A A . 41 LYS HE2  1 1 
        8  5975 1 1 41 LYS HE3  H  -9.519  -3.790 -22.289 1.00 . A A . 41 LYS HE3  1 1 
        8  5976 1 1 41 LYS HG2  H  -8.403  -1.324 -21.039 1.00 . A A . 41 LYS HG2  1 1 
        8  5977 1 1 41 LYS HG3  H  -7.751  -1.963 -19.528 1.00 . A A . 41 LYS HG3  1 1 
        8  5978 1 1 41 LYS HZ1  H  -8.358  -2.664 -24.350 1.00 . A A . 41 LYS HZ1  1 1 
        8  5979 1 1 41 LYS HZ2  H  -7.511  -1.845 -23.137 1.00 . A A . 41 LYS HZ2  1 1 
        8  5980 1 1 41 LYS HZ3  H  -9.199  -1.753 -23.199 1.00 . A A . 41 LYS HZ3  1 1 
        8  5981 1 1 41 LYS N    N -10.103  -1.130 -17.883 1.00 . A A . 41 LYS N    1 1 
        8  5982 1 1 41 LYS NZ   N  -8.379  -2.375 -23.351 1.00 . A A . 41 LYS NZ   1 1 
        8  5983 1 1 41 LYS O    O -12.583  -1.090 -20.442 1.00 . A A . 41 LYS O    1 1 
        8  5984 1 1 42 ARG C    C -14.808  -0.854 -18.077 1.00 . A A . 42 ARG C    1 1 
        8  5985 1 1 42 ARG CA   C -14.074  -2.161 -18.366 1.00 . A A . 42 ARG CA   1 1 
        8  5986 1 1 42 ARG CB   C -14.462  -3.216 -17.328 1.00 . A A . 42 ARG CB   1 1 
        8  5987 1 1 42 ARG CD   C -16.874  -2.782 -16.769 1.00 . A A . 42 ARG CD   1 1 
        8  5988 1 1 42 ARG CG   C -15.892  -3.711 -17.467 1.00 . A A . 42 ARG CG   1 1 
        8  5989 1 1 42 ARG CZ   C -19.086  -3.664 -17.382 1.00 . A A . 42 ARG CZ   1 1 
        8  5990 1 1 42 ARG H    H -12.112  -2.213 -17.575 1.00 . A A . 42 ARG H    1 1 
        8  5991 1 1 42 ARG HA   H -14.360  -2.511 -19.346 1.00 . A A . 42 ARG HA   1 1 
        8  5992 1 1 42 ARG HB2  H -13.800  -4.063 -17.428 1.00 . A A . 42 ARG HB2  1 1 
        8  5993 1 1 42 ARG HB3  H -14.345  -2.792 -16.341 1.00 . A A . 42 ARG HB3  1 1 
        8  5994 1 1 42 ARG HD2  H -16.432  -2.443 -15.844 1.00 . A A . 42 ARG HD2  1 1 
        8  5995 1 1 42 ARG HD3  H -17.064  -1.934 -17.410 1.00 . A A . 42 ARG HD3  1 1 
        8  5996 1 1 42 ARG HE   H -18.292  -3.745 -15.553 1.00 . A A . 42 ARG HE   1 1 
        8  5997 1 1 42 ARG HG2  H -16.145  -3.761 -18.516 1.00 . A A . 42 ARG HG2  1 1 
        8  5998 1 1 42 ARG HG3  H -15.967  -4.695 -17.029 1.00 . A A . 42 ARG HG3  1 1 
        8  5999 1 1 42 ARG HH11 H -18.060  -2.811 -18.899 1.00 . A A . 42 ARG HH11 1 1 
        8  6000 1 1 42 ARG HH12 H -19.621  -3.437 -19.317 1.00 . A A . 42 ARG HH12 1 1 
        8  6001 1 1 42 ARG HH21 H -20.349  -4.573 -16.091 1.00 . A A . 42 ARG HH21 1 1 
        8  6002 1 1 42 ARG HH22 H -20.922  -4.438 -17.719 1.00 . A A . 42 ARG HH22 1 1 
        8  6003 1 1 42 ARG N    N -12.631  -1.957 -18.366 1.00 . A A . 42 ARG N    1 1 
        8  6004 1 1 42 ARG NE   N -18.140  -3.447 -16.474 1.00 . A A . 42 ARG NE   1 1 
        8  6005 1 1 42 ARG NH1  N -18.908  -3.271 -18.635 1.00 . A A . 42 ARG NH1  1 1 
        8  6006 1 1 42 ARG NH2  N -20.211  -4.275 -17.036 1.00 . A A . 42 ARG NH2  1 1 
        8  6007 1 1 42 ARG O    O -15.801  -0.530 -18.729 1.00 . A A . 42 ARG O    1 1 
        8  6008 1 1 43 HIS C    C -13.919   2.046 -15.979 1.00 . A A . 43 HIS C    1 1 
        8  6009 1 1 43 HIS CA   C -14.919   1.164 -16.720 1.00 . A A . 43 HIS CA   1 1 
        8  6010 1 1 43 HIS CB   C -16.152   0.927 -15.848 1.00 . A A . 43 HIS CB   1 1 
        8  6011 1 1 43 HIS CD2  C -17.992   2.755 -15.842 1.00 . A A . 43 HIS CD2  1 1 
        8  6012 1 1 43 HIS CE1  C -17.148   4.054 -14.290 1.00 . A A . 43 HIS CE1  1 1 
        8  6013 1 1 43 HIS CG   C -16.836   2.189 -15.422 1.00 . A A . 43 HIS CG   1 1 
        8  6014 1 1 43 HIS H    H -13.518  -0.419 -16.613 1.00 . A A . 43 HIS H    1 1 
        8  6015 1 1 43 HIS HA   H -15.221   1.667 -17.626 1.00 . A A . 43 HIS HA   1 1 
        8  6016 1 1 43 HIS HB2  H -16.866   0.333 -16.400 1.00 . A A . 43 HIS HB2  1 1 
        8  6017 1 1 43 HIS HB3  H -15.857   0.391 -14.957 1.00 . A A . 43 HIS HB3  1 1 
        8  6018 1 1 43 HIS HD1  H -15.500   2.890 -13.952 1.00 . A A . 43 HIS HD1  1 1 
        8  6019 1 1 43 HIS HD2  H -18.657   2.368 -16.601 1.00 . A A . 43 HIS HD2  1 1 
        8  6020 1 1 43 HIS HE1  H -17.009   4.870 -13.597 1.00 . A A . 43 HIS HE1  1 1 
        8  6021 1 1 43 HIS N    N -14.311  -0.108 -17.095 1.00 . A A . 43 HIS N    1 1 
        8  6022 1 1 43 HIS ND1  N -16.332   3.027 -14.450 1.00 . A A . 43 HIS ND1  1 1 
        8  6023 1 1 43 HIS NE2  N -18.163   3.912 -15.123 1.00 . A A . 43 HIS NE2  1 1 
        8  6024 1 1 43 HIS O    O -12.988   1.548 -15.345 1.00 . A A . 43 HIS O    1 1 
        9  6025 1 1  1   . C    C   1.221  -2.670  -0.738 1.00 . A A .  1 FME C    1 1 
        9  6026 1 1  1   . CA   C   0.346  -1.656  -0.003 1.00 . A A .  1 FME CA   1 1 
        9  6027 1 1  1   . CB   C   1.026  -0.963   1.200 1.00 . A A .  1 FME CB   1 1 
        9  6028 1 1  1   . CE   C   3.813  -0.523   3.334 1.00 . A A .  1 FME CE   1 1 
        9  6029 1 1  1   . CG   C   2.470  -0.495   0.938 1.00 . A A .  1 FME CG   1 1 
        9  6030 1 1  1   . CN   C  -1.869  -2.399  -0.705 1.00 . A A .  1 FME CN   1 1 
        9  6031 1 1  1   . HA   H   0.231  -0.838  -0.757 1.00 . A A .  1 FME HA   1 1 
        9  6032 1 1  1   . HB2  H   1.014  -1.642   2.084 1.00 . A A .  1 FME HB2  1 1 
        9  6033 1 1  1   . HB3  H   0.408  -0.068   1.459 1.00 . A A .  1 FME HB3  1 1 
        9  6034 1 1  1   . HCN  H  -2.785  -2.971  -0.453 1.00 . A A .  1 FME HCN  1 1 
        9  6035 1 1  1   . HE1  H   3.257  -1.488   3.322 1.00 . A A .  1 FME HE1  1 1 
        9  6036 1 1  1   . HE2  H   3.846  -0.140   4.379 1.00 . A A .  1 FME HE2  1 1 
        9  6037 1 1  1   . HE3  H   4.849  -0.700   2.970 1.00 . A A .  1 FME HE3  1 1 
        9  6038 1 1  1   . HG2  H   2.530   0.014  -0.053 1.00 . A A .  1 FME HG2  1 1 
        9  6039 1 1  1   . HG3  H   3.165  -1.363   0.918 1.00 . A A .  1 FME HG3  1 1 
        9  6040 1 1  1   . N    N  -0.993  -2.190   0.347 1.00 . A A .  1 FME N    1 1 
        9  6041 1 1  1   . O    O   2.074  -3.335  -0.153 1.00 . A A .  1 FME O    1 1 
        9  6042 1 1  1   . O1   O  -1.685  -1.992  -1.828 1.00 . A A .  1 FME O1   1 1 
        9  6043 1 1  1   . SD   S   2.964   0.666   2.257 1.00 . A A .  1 FME SD   1 1 
        9  6044 1 1  2 GLY C    C   1.178  -3.878  -4.239 1.00 . A A .  2 GLY C    1 1 
        9  6045 1 1  2 GLY CA   C   1.788  -3.665  -2.867 1.00 . A A .  2 GLY CA   1 1 
        9  6046 1 1  2 GLY H    H   0.312  -2.203  -2.460 1.00 . A A .  2 GLY H    1 1 
        9  6047 1 1  2 GLY HA2  H   2.782  -3.261  -2.985 1.00 . A A .  2 GLY HA2  1 1 
        9  6048 1 1  2 GLY HA3  H   1.855  -4.619  -2.365 1.00 . A A .  2 GLY HA3  1 1 
        9  6049 1 1  2 GLY N    N   1.006  -2.758  -2.047 1.00 . A A .  2 GLY N    1 1 
        9  6050 1 1  2 GLY O    O   1.892  -3.943  -5.239 1.00 . A A .  2 GLY O    1 1 
        9  6051 1 1  3 ALA C    C  -1.075  -2.871  -6.271 1.00 . A A .  3 ALA C    1 1 
        9  6052 1 1  3 ALA CA   C  -0.850  -4.193  -5.545 1.00 . A A .  3 ALA CA   1 1 
        9  6053 1 1  3 ALA CB   C  -2.178  -4.895  -5.298 1.00 . A A .  3 ALA CB   1 1 
        9  6054 1 1  3 ALA H    H  -0.660  -3.927  -3.455 1.00 . A A .  3 ALA H    1 1 
        9  6055 1 1  3 ALA HA   H  -0.242  -4.835  -6.167 1.00 . A A .  3 ALA HA   1 1 
        9  6056 1 1  3 ALA HB1  H  -2.616  -4.521  -4.384 1.00 . A A .  3 ALA HB1  1 1 
        9  6057 1 1  3 ALA HB2  H  -2.846  -4.701  -6.124 1.00 . A A .  3 ALA HB2  1 1 
        9  6058 1 1  3 ALA HB3  H  -2.012  -5.958  -5.210 1.00 . A A .  3 ALA HB3  1 1 
        9  6059 1 1  3 ALA N    N  -0.145  -3.987  -4.286 1.00 . A A .  3 ALA N    1 1 
        9  6060 1 1  3 ALA O    O  -1.059  -2.818  -7.501 1.00 . A A .  3 ALA O    1 1 
        9  6061 1 1  4 ILE C    C  -0.421  -0.124  -7.074 1.00 . A A .  4 ILE C    1 1 
        9  6062 1 1  4 ILE CA   C  -1.513  -0.486  -6.074 1.00 . A A .  4 ILE CA   1 1 
        9  6063 1 1  4 ILE CB   C  -1.572   0.597  -4.980 1.00 . A A .  4 ILE CB   1 1 
        9  6064 1 1  4 ILE CD1  C  -4.067   0.277  -4.587 1.00 . A A .  4 ILE CD1  1 1 
        9  6065 1 1  4 ILE CG1  C  -2.683   0.279  -3.977 1.00 . A A .  4 ILE CG1  1 1 
        9  6066 1 1  4 ILE CG2  C  -1.790   1.967  -5.604 1.00 . A A .  4 ILE CG2  1 1 
        9  6067 1 1  4 ILE H    H  -1.287  -1.915  -4.529 1.00 . A A .  4 ILE H    1 1 
        9  6068 1 1  4 ILE HA   H  -2.464  -0.505  -6.586 1.00 . A A .  4 ILE HA   1 1 
        9  6069 1 1  4 ILE HB   H  -0.624   0.609  -4.465 1.00 . A A .  4 ILE HB   1 1 
        9  6070 1 1  4 ILE HD11 H  -3.997   0.507  -5.640 1.00 . A A .  4 ILE HD11 1 1 
        9  6071 1 1  4 ILE HD12 H  -4.516  -0.696  -4.460 1.00 . A A .  4 ILE HD12 1 1 
        9  6072 1 1  4 ILE HD13 H  -4.677   1.022  -4.097 1.00 . A A .  4 ILE HD13 1 1 
        9  6073 1 1  4 ILE HG12 H  -2.507  -0.697  -3.552 1.00 . A A .  4 ILE HG12 1 1 
        9  6074 1 1  4 ILE HG13 H  -2.668   1.018  -3.189 1.00 . A A .  4 ILE HG13 1 1 
        9  6075 1 1  4 ILE HG21 H  -0.872   2.306  -6.059 1.00 . A A .  4 ILE HG21 1 1 
        9  6076 1 1  4 ILE HG22 H  -2.561   1.901  -6.357 1.00 . A A .  4 ILE HG22 1 1 
        9  6077 1 1  4 ILE HG23 H  -2.092   2.667  -4.839 1.00 . A A .  4 ILE HG23 1 1 
        9  6078 1 1  4 ILE N    N  -1.285  -1.808  -5.503 1.00 . A A .  4 ILE N    1 1 
        9  6079 1 1  4 ILE O    O  -0.700   0.408  -8.148 1.00 . A A .  4 ILE O    1 1 
        9  6080 1 1  5 ALA C    C   1.790  -0.785  -8.946 1.00 . A A .  5 ALA C    1 1 
        9  6081 1 1  5 ALA CA   C   1.959  -0.126  -7.582 1.00 . A A .  5 ALA CA   1 1 
        9  6082 1 1  5 ALA CB   C   3.254  -0.585  -6.929 1.00 . A A .  5 ALA CB   1 1 
        9  6083 1 1  5 ALA H    H   0.983  -0.841  -5.845 1.00 . A A .  5 ALA H    1 1 
        9  6084 1 1  5 ALA HA   H   2.011   0.945  -7.714 1.00 . A A .  5 ALA HA   1 1 
        9  6085 1 1  5 ALA HB1  H   3.921  -0.971  -7.686 1.00 . A A .  5 ALA HB1  1 1 
        9  6086 1 1  5 ALA HB2  H   3.721   0.251  -6.430 1.00 . A A .  5 ALA HB2  1 1 
        9  6087 1 1  5 ALA HB3  H   3.039  -1.360  -6.209 1.00 . A A .  5 ALA HB3  1 1 
        9  6088 1 1  5 ALA N    N   0.824  -0.417  -6.714 1.00 . A A .  5 ALA N    1 1 
        9  6089 1 1  5 ALA O    O   2.228  -0.249  -9.965 1.00 . A A .  5 ALA O    1 1 
        9  6090 1 1  6 LYS C    C  -0.124  -1.984 -11.061 1.00 . A A .  6 LYS C    1 1 
        9  6091 1 1  6 LYS CA   C   0.923  -2.683 -10.200 1.00 . A A .  6 LYS CA   1 1 
        9  6092 1 1  6 LYS CB   C   0.476  -4.114  -9.896 1.00 . A A .  6 LYS CB   1 1 
        9  6093 1 1  6 LYS CD   C   2.705  -5.222  -9.562 1.00 . A A .  6 LYS CD   1 1 
        9  6094 1 1  6 LYS CE   C   2.600  -6.541 -10.312 1.00 . A A .  6 LYS CE   1 1 
        9  6095 1 1  6 LYS CG   C   1.383  -4.840  -8.918 1.00 . A A .  6 LYS CG   1 1 
        9  6096 1 1  6 LYS H    H   0.825  -2.326  -8.116 1.00 . A A .  6 LYS H    1 1 
        9  6097 1 1  6 LYS HA   H   1.856  -2.714 -10.744 1.00 . A A .  6 LYS HA   1 1 
        9  6098 1 1  6 LYS HB2  H  -0.520  -4.086  -9.478 1.00 . A A .  6 LYS HB2  1 1 
        9  6099 1 1  6 LYS HB3  H   0.454  -4.676 -10.819 1.00 . A A .  6 LYS HB3  1 1 
        9  6100 1 1  6 LYS HD2  H   2.994  -4.448 -10.257 1.00 . A A .  6 LYS HD2  1 1 
        9  6101 1 1  6 LYS HD3  H   3.458  -5.315  -8.791 1.00 . A A .  6 LYS HD3  1 1 
        9  6102 1 1  6 LYS HE2  H   1.762  -6.489 -10.989 1.00 . A A .  6 LYS HE2  1 1 
        9  6103 1 1  6 LYS HE3  H   3.509  -6.693 -10.875 1.00 . A A .  6 LYS HE3  1 1 
        9  6104 1 1  6 LYS HG2  H   1.579  -4.195  -8.075 1.00 . A A .  6 LYS HG2  1 1 
        9  6105 1 1  6 LYS HG3  H   0.886  -5.738  -8.578 1.00 . A A .  6 LYS HG3  1 1 
        9  6106 1 1  6 LYS HZ1  H   2.357  -8.579  -9.926 1.00 . A A .  6 LYS HZ1  1 1 
        9  6107 1 1  6 LYS HZ2  H   1.519  -7.575  -8.854 1.00 . A A .  6 LYS HZ2  1 1 
        9  6108 1 1  6 LYS HZ3  H   3.196  -7.748  -8.714 1.00 . A A .  6 LYS HZ3  1 1 
        9  6109 1 1  6 LYS N    N   1.152  -1.950  -8.961 1.00 . A A .  6 LYS N    1 1 
        9  6110 1 1  6 LYS NZ   N   2.405  -7.691  -9.387 1.00 . A A .  6 LYS NZ   1 1 
        9  6111 1 1  6 LYS O    O  -0.103  -2.087 -12.288 1.00 . A A .  6 LYS O    1 1 
        9  6112 1 1  7 LEU C    C  -1.600   0.810 -11.592 1.00 . A A .  7 LEU C    1 1 
        9  6113 1 1  7 LEU CA   C  -2.093  -0.553 -11.117 1.00 . A A .  7 LEU CA   1 1 
        9  6114 1 1  7 LEU CB   C  -3.313  -0.380 -10.211 1.00 . A A .  7 LEU CB   1 1 
        9  6115 1 1  7 LEU CD1  C  -4.687  -1.147  -8.260 1.00 . A A .  7 LEU CD1  1 1 
        9  6116 1 1  7 LEU CD2  C  -4.060  -2.768 -10.060 1.00 . A A .  7 LEU CD2  1 1 
        9  6117 1 1  7 LEU CG   C  -3.620  -1.544  -9.269 1.00 . A A .  7 LEU CG   1 1 
        9  6118 1 1  7 LEU H    H  -1.002  -1.226  -9.433 1.00 . A A .  7 LEU H    1 1 
        9  6119 1 1  7 LEU HA   H  -2.374  -1.140 -11.978 1.00 . A A .  7 LEU HA   1 1 
        9  6120 1 1  7 LEU HB2  H  -3.154   0.501  -9.608 1.00 . A A .  7 LEU HB2  1 1 
        9  6121 1 1  7 LEU HB3  H  -4.175  -0.229 -10.845 1.00 . A A .  7 LEU HB3  1 1 
        9  6122 1 1  7 LEU HD11 H  -5.528  -1.819  -8.342 1.00 . A A .  7 LEU HD11 1 1 
        9  6123 1 1  7 LEU HD12 H  -5.013  -0.137  -8.459 1.00 . A A .  7 LEU HD12 1 1 
        9  6124 1 1  7 LEU HD13 H  -4.277  -1.202  -7.262 1.00 . A A .  7 LEU HD13 1 1 
        9  6125 1 1  7 LEU HD21 H  -4.668  -3.402  -9.431 1.00 . A A .  7 LEU HD21 1 1 
        9  6126 1 1  7 LEU HD22 H  -3.189  -3.316 -10.389 1.00 . A A .  7 LEU HD22 1 1 
        9  6127 1 1  7 LEU HD23 H  -4.636  -2.454 -10.918 1.00 . A A .  7 LEU HD23 1 1 
        9  6128 1 1  7 LEU HG   H  -2.724  -1.803  -8.722 1.00 . A A .  7 LEU HG   1 1 
        9  6129 1 1  7 LEU N    N  -1.037  -1.271 -10.411 1.00 . A A .  7 LEU N    1 1 
        9  6130 1 1  7 LEU O    O  -1.824   1.198 -12.738 1.00 . A A .  7 LEU O    1 1 
        9  6131 1 1  8 VAL C    C   0.718   2.754 -12.067 1.00 . A A .  8 VAL C    1 1 
        9  6132 1 1  8 VAL CA   C  -0.397   2.851 -11.031 1.00 . A A .  8 VAL CA   1 1 
        9  6133 1 1  8 VAL CB   C   0.141   3.568  -9.779 1.00 . A A .  8 VAL CB   1 1 
        9  6134 1 1  8 VAL CG1  C   0.628   4.966 -10.131 1.00 . A A .  8 VAL CG1  1 1 
        9  6135 1 1  8 VAL CG2  C  -0.926   3.624  -8.697 1.00 . A A .  8 VAL CG2  1 1 
        9  6136 1 1  8 VAL H    H  -0.779   1.169  -9.804 1.00 . A A .  8 VAL H    1 1 
        9  6137 1 1  8 VAL HA   H  -1.204   3.442 -11.440 1.00 . A A .  8 VAL HA   1 1 
        9  6138 1 1  8 VAL HB   H   0.980   3.004  -9.399 1.00 . A A .  8 VAL HB   1 1 
        9  6139 1 1  8 VAL HG11 H   0.204   5.679  -9.440 1.00 . A A .  8 VAL HG11 1 1 
        9  6140 1 1  8 VAL HG12 H   1.706   4.998 -10.070 1.00 . A A .  8 VAL HG12 1 1 
        9  6141 1 1  8 VAL HG13 H   0.317   5.212 -11.136 1.00 . A A .  8 VAL HG13 1 1 
        9  6142 1 1  8 VAL HG21 H  -0.758   2.829  -7.985 1.00 . A A .  8 VAL HG21 1 1 
        9  6143 1 1  8 VAL HG22 H  -0.877   4.577  -8.190 1.00 . A A .  8 VAL HG22 1 1 
        9  6144 1 1  8 VAL HG23 H  -1.901   3.505  -9.146 1.00 . A A .  8 VAL HG23 1 1 
        9  6145 1 1  8 VAL N    N  -0.925   1.532 -10.703 1.00 . A A .  8 VAL N    1 1 
        9  6146 1 1  8 VAL O    O   1.056   3.738 -12.724 1.00 . A A .  8 VAL O    1 1 
        9  6147 1 1  9 ALA C    C   1.935   1.736 -14.573 1.00 . A A .  9 ALA C    1 1 
        9  6148 1 1  9 ALA CA   C   2.360   1.334 -13.165 1.00 . A A .  9 ALA CA   1 1 
        9  6149 1 1  9 ALA CB   C   2.792  -0.125 -13.138 1.00 . A A .  9 ALA CB   1 1 
        9  6150 1 1  9 ALA H    H   0.972   0.815 -11.655 1.00 . A A .  9 ALA H    1 1 
        9  6151 1 1  9 ALA HA   H   3.205   1.940 -12.868 1.00 . A A .  9 ALA HA   1 1 
        9  6152 1 1  9 ALA HB1  H   2.023  -0.718 -12.666 1.00 . A A .  9 ALA HB1  1 1 
        9  6153 1 1  9 ALA HB2  H   2.947  -0.473 -14.148 1.00 . A A .  9 ALA HB2  1 1 
        9  6154 1 1  9 ALA HB3  H   3.712  -0.217 -12.580 1.00 . A A .  9 ALA HB3  1 1 
        9  6155 1 1  9 ALA N    N   1.285   1.561 -12.207 1.00 . A A .  9 ALA N    1 1 
        9  6156 1 1  9 ALA O    O   2.772   2.046 -15.421 1.00 . A A .  9 ALA O    1 1 
        9  6157 1 1 10 LYS C    C  -0.842   3.293 -16.010 1.00 . A A . 10 LYS C    1 1 
        9  6158 1 1 10 LYS CA   C   0.091   2.092 -16.122 1.00 . A A . 10 LYS CA   1 1 
        9  6159 1 1 10 LYS CB   C  -0.657   0.907 -16.737 1.00 . A A . 10 LYS CB   1 1 
        9  6160 1 1 10 LYS CD   C   0.111  -1.263 -15.731 1.00 . A A . 10 LYS CD   1 1 
        9  6161 1 1 10 LYS CE   C   1.325  -2.174 -15.636 1.00 . A A . 10 LYS CE   1 1 
        9  6162 1 1 10 LYS CG   C   0.208  -0.327 -16.924 1.00 . A A . 10 LYS CG   1 1 
        9  6163 1 1 10 LYS H    H   0.011   1.472 -14.100 1.00 . A A . 10 LYS H    1 1 
        9  6164 1 1 10 LYS HA   H   0.921   2.354 -16.761 1.00 . A A . 10 LYS HA   1 1 
        9  6165 1 1 10 LYS HB2  H  -1.485   0.647 -16.095 1.00 . A A . 10 LYS HB2  1 1 
        9  6166 1 1 10 LYS HB3  H  -1.041   1.202 -17.703 1.00 . A A . 10 LYS HB3  1 1 
        9  6167 1 1 10 LYS HD2  H   0.045  -0.674 -14.827 1.00 . A A . 10 LYS HD2  1 1 
        9  6168 1 1 10 LYS HD3  H  -0.778  -1.870 -15.832 1.00 . A A . 10 LYS HD3  1 1 
        9  6169 1 1 10 LYS HE2  H   2.217  -1.568 -15.680 1.00 . A A . 10 LYS HE2  1 1 
        9  6170 1 1 10 LYS HE3  H   1.292  -2.698 -14.692 1.00 . A A . 10 LYS HE3  1 1 
        9  6171 1 1 10 LYS HG2  H  -0.118  -0.854 -17.808 1.00 . A A . 10 LYS HG2  1 1 
        9  6172 1 1 10 LYS HG3  H   1.237  -0.019 -17.046 1.00 . A A . 10 LYS HG3  1 1 
        9  6173 1 1 10 LYS HZ1  H   1.840  -2.766 -17.571 1.00 . A A . 10 LYS HZ1  1 1 
        9  6174 1 1 10 LYS HZ2  H   0.391  -3.435 -17.014 1.00 . A A . 10 LYS HZ2  1 1 
        9  6175 1 1 10 LYS HZ3  H   1.869  -4.023 -16.440 1.00 . A A . 10 LYS HZ3  1 1 
        9  6176 1 1 10 LYS N    N   0.629   1.728 -14.817 1.00 . A A . 10 LYS N    1 1 
        9  6177 1 1 10 LYS NZ   N   1.359  -3.170 -16.742 1.00 . A A . 10 LYS NZ   1 1 
        9  6178 1 1 10 LYS O    O  -0.761   4.232 -16.803 1.00 . A A . 10 LYS O    1 1 
        9  6179 1 1 11 PHE C    C  -1.949   5.642 -14.463 1.00 . A A . 11 PHE C    1 1 
        9  6180 1 1 11 PHE CA   C  -2.676   4.345 -14.804 1.00 . A A . 11 PHE CA   1 1 
        9  6181 1 1 11 PHE CB   C  -3.652   3.983 -13.682 1.00 . A A . 11 PHE CB   1 1 
        9  6182 1 1 11 PHE CD1  C  -4.908   2.434 -15.205 1.00 . A A . 11 PHE CD1  1 1 
        9  6183 1 1 11 PHE CD2  C  -4.652   1.813 -12.917 1.00 . A A . 11 PHE CD2  1 1 
        9  6184 1 1 11 PHE CE1  C  -5.615   1.271 -15.444 1.00 . A A . 11 PHE CE1  1 1 
        9  6185 1 1 11 PHE CE2  C  -5.358   0.648 -13.150 1.00 . A A . 11 PHE CE2  1 1 
        9  6186 1 1 11 PHE CG   C  -4.419   2.718 -13.940 1.00 . A A . 11 PHE CG   1 1 
        9  6187 1 1 11 PHE CZ   C  -5.840   0.376 -14.416 1.00 . A A . 11 PHE CZ   1 1 
        9  6188 1 1 11 PHE H    H  -1.744   2.483 -14.420 1.00 . A A . 11 PHE H    1 1 
        9  6189 1 1 11 PHE HA   H  -3.230   4.487 -15.719 1.00 . A A . 11 PHE HA   1 1 
        9  6190 1 1 11 PHE HB2  H  -3.100   3.855 -12.763 1.00 . A A . 11 PHE HB2  1 1 
        9  6191 1 1 11 PHE HB3  H  -4.363   4.786 -13.561 1.00 . A A . 11 PHE HB3  1 1 
        9  6192 1 1 11 PHE HD1  H  -4.733   3.132 -16.010 1.00 . A A . 11 PHE HD1  1 1 
        9  6193 1 1 11 PHE HD2  H  -4.275   2.025 -11.926 1.00 . A A . 11 PHE HD2  1 1 
        9  6194 1 1 11 PHE HE1  H  -5.991   1.061 -16.434 1.00 . A A . 11 PHE HE1  1 1 
        9  6195 1 1 11 PHE HE2  H  -5.532  -0.049 -12.344 1.00 . A A . 11 PHE HE2  1 1 
        9  6196 1 1 11 PHE HZ   H  -6.392  -0.533 -14.600 1.00 . A A . 11 PHE HZ   1 1 
        9  6197 1 1 11 PHE N    N  -1.728   3.259 -15.020 1.00 . A A . 11 PHE N    1 1 
        9  6198 1 1 11 PHE O    O  -1.881   6.562 -15.278 1.00 . A A . 11 PHE O    1 1 
        9  6199 1 1 12 GLY C    C  -1.270   7.495 -11.554 1.00 . A A . 12 GLY C    1 1 
        9  6200 1 1 12 GLY CA   C  -0.693   6.897 -12.822 1.00 . A A . 12 GLY CA   1 1 
        9  6201 1 1 12 GLY H    H  -1.493   4.945 -12.643 1.00 . A A . 12 GLY H    1 1 
        9  6202 1 1 12 GLY HA2  H   0.341   6.639 -12.647 1.00 . A A . 12 GLY HA2  1 1 
        9  6203 1 1 12 GLY HA3  H  -0.741   7.636 -13.608 1.00 . A A . 12 GLY HA3  1 1 
        9  6204 1 1 12 GLY N    N  -1.407   5.709 -13.251 1.00 . A A . 12 GLY N    1 1 
        9  6205 1 1 12 GLY O    O  -2.287   7.023 -11.045 1.00 . A A . 12 GLY O    1 1 
        9  6206 1 1 13 TRP C    C  -2.392   9.926 -10.062 1.00 . A A . 13 TRP C    1 1 
        9  6207 1 1 13 TRP CA   C  -1.075   9.195  -9.825 1.00 . A A . 13 TRP CA   1 1 
        9  6208 1 1 13 TRP CB   C  -0.014  10.178  -9.327 1.00 . A A . 13 TRP CB   1 1 
        9  6209 1 1 13 TRP CD1  C   2.266  10.437 -10.468 1.00 . A A . 13 TRP CD1  1 1 
        9  6210 1 1 13 TRP CD2  C   2.064   8.585  -9.225 1.00 . A A . 13 TRP CD2  1 1 
        9  6211 1 1 13 TRP CE2  C   3.353   8.607  -9.792 1.00 . A A . 13 TRP CE2  1 1 
        9  6212 1 1 13 TRP CE3  C   1.708   7.514  -8.401 1.00 . A A . 13 TRP CE3  1 1 
        9  6213 1 1 13 TRP CG   C   1.385   9.765  -9.669 1.00 . A A . 13 TRP CG   1 1 
        9  6214 1 1 13 TRP CH2  C   3.910   6.561  -8.751 1.00 . A A . 13 TRP CH2  1 1 
        9  6215 1 1 13 TRP CZ2  C   4.284   7.598  -9.562 1.00 . A A . 13 TRP CZ2  1 1 
        9  6216 1 1 13 TRP CZ3  C   2.634   6.513  -8.174 1.00 . A A . 13 TRP CZ3  1 1 
        9  6217 1 1 13 TRP H    H   0.185   8.864 -11.494 1.00 . A A . 13 TRP H    1 1 
        9  6218 1 1 13 TRP HA   H  -1.229   8.435  -9.073 1.00 . A A . 13 TRP HA   1 1 
        9  6219 1 1 13 TRP HB2  H  -0.193  11.146  -9.770 1.00 . A A . 13 TRP HB2  1 1 
        9  6220 1 1 13 TRP HB3  H  -0.085  10.259  -8.252 1.00 . A A . 13 TRP HB3  1 1 
        9  6221 1 1 13 TRP HD1  H   2.049  11.372 -10.961 1.00 . A A . 13 TRP HD1  1 1 
        9  6222 1 1 13 TRP HE1  H   4.239  10.025 -11.059 1.00 . A A . 13 TRP HE1  1 1 
        9  6223 1 1 13 TRP HE3  H   0.730   7.459  -7.946 1.00 . A A . 13 TRP HE3  1 1 
        9  6224 1 1 13 TRP HH2  H   4.600   5.757  -8.547 1.00 . A A . 13 TRP HH2  1 1 
        9  6225 1 1 13 TRP HZ2  H   5.272   7.621  -9.999 1.00 . A A . 13 TRP HZ2  1 1 
        9  6226 1 1 13 TRP HZ3  H   2.377   5.676  -7.540 1.00 . A A . 13 TRP HZ3  1 1 
        9  6227 1 1 13 TRP N    N  -0.620   8.533 -11.042 1.00 . A A . 13 TRP N    1 1 
        9  6228 1 1 13 TRP NE1  N   3.451   9.746 -10.547 1.00 . A A . 13 TRP NE1  1 1 
        9  6229 1 1 13 TRP O    O  -3.372   9.738  -9.341 1.00 . A A . 13 TRP O    1 1 
        9  6230 1 1 14 PRO C    C  -4.722  10.683 -12.019 1.00 . A A . 14 PRO C    1 1 
        9  6231 1 1 14 PRO CA   C  -3.610  11.557 -11.451 1.00 . A A . 14 PRO CA   1 1 
        9  6232 1 1 14 PRO CB   C  -3.096  12.528 -12.516 1.00 . A A . 14 PRO CB   1 1 
        9  6233 1 1 14 PRO CD   C  -1.286  11.055 -11.996 1.00 . A A . 14 PRO CD   1 1 
        9  6234 1 1 14 PRO CG   C  -1.913  11.846 -13.111 1.00 . A A . 14 PRO CG   1 1 
        9  6235 1 1 14 PRO HA   H  -3.987  12.114 -10.606 1.00 . A A . 14 PRO HA   1 1 
        9  6236 1 1 14 PRO HB2  H  -3.867  12.698 -13.254 1.00 . A A . 14 PRO HB2  1 1 
        9  6237 1 1 14 PRO HB3  H  -2.820  13.463 -12.053 1.00 . A A . 14 PRO HB3  1 1 
        9  6238 1 1 14 PRO HD2  H  -0.864  10.136 -12.376 1.00 . A A . 14 PRO HD2  1 1 
        9  6239 1 1 14 PRO HD3  H  -0.530  11.642 -11.496 1.00 . A A . 14 PRO HD3  1 1 
        9  6240 1 1 14 PRO HG2  H  -2.229  11.187 -13.906 1.00 . A A . 14 PRO HG2  1 1 
        9  6241 1 1 14 PRO HG3  H  -1.216  12.581 -13.486 1.00 . A A . 14 PRO HG3  1 1 
        9  6242 1 1 14 PRO N    N  -2.418  10.781 -11.095 1.00 . A A . 14 PRO N    1 1 
        9  6243 1 1 14 PRO O    O  -5.846  11.144 -12.221 1.00 . A A . 14 PRO O    1 1 
        9  6244 1 1 15 PHE C    C  -5.914   7.558 -11.729 1.00 . A A . 15 PHE C    1 1 
        9  6245 1 1 15 PHE CA   C  -5.376   8.479 -12.820 1.00 . A A . 15 PHE CA   1 1 
        9  6246 1 1 15 PHE CB   C  -4.744   7.649 -13.939 1.00 . A A . 15 PHE CB   1 1 
        9  6247 1 1 15 PHE CD1  C  -6.418   5.991 -14.802 1.00 . A A . 15 PHE CD1  1 1 
        9  6248 1 1 15 PHE CD2  C  -5.971   7.935 -16.109 1.00 . A A . 15 PHE CD2  1 1 
        9  6249 1 1 15 PHE CE1  C  -7.326   5.560 -15.750 1.00 . A A . 15 PHE CE1  1 1 
        9  6250 1 1 15 PHE CE2  C  -6.878   7.508 -17.060 1.00 . A A . 15 PHE CE2  1 1 
        9  6251 1 1 15 PHE CG   C  -5.730   7.182 -14.971 1.00 . A A . 15 PHE CG   1 1 
        9  6252 1 1 15 PHE CZ   C  -7.557   6.320 -16.880 1.00 . A A . 15 PHE CZ   1 1 
        9  6253 1 1 15 PHE H    H  -3.490   9.109 -12.092 1.00 . A A . 15 PHE H    1 1 
        9  6254 1 1 15 PHE HA   H  -6.195   9.051 -13.227 1.00 . A A . 15 PHE HA   1 1 
        9  6255 1 1 15 PHE HB2  H  -3.996   8.244 -14.441 1.00 . A A . 15 PHE HB2  1 1 
        9  6256 1 1 15 PHE HB3  H  -4.274   6.777 -13.508 1.00 . A A . 15 PHE HB3  1 1 
        9  6257 1 1 15 PHE HD1  H  -6.240   5.396 -13.918 1.00 . A A . 15 PHE HD1  1 1 
        9  6258 1 1 15 PHE HD2  H  -5.439   8.866 -16.251 1.00 . A A . 15 PHE HD2  1 1 
        9  6259 1 1 15 PHE HE1  H  -7.856   4.630 -15.607 1.00 . A A . 15 PHE HE1  1 1 
        9  6260 1 1 15 PHE HE2  H  -7.056   8.105 -17.943 1.00 . A A . 15 PHE HE2  1 1 
        9  6261 1 1 15 PHE HZ   H  -8.266   5.984 -17.623 1.00 . A A . 15 PHE HZ   1 1 
        9  6262 1 1 15 PHE N    N  -4.403   9.418 -12.274 1.00 . A A . 15 PHE N    1 1 
        9  6263 1 1 15 PHE O    O  -7.108   7.260 -11.686 1.00 . A A . 15 PHE O    1 1 
        9  6264 1 1 16 ILE C    C  -6.205   6.972  -8.697 1.00 . A A . 16 ILE C    1 1 
        9  6265 1 1 16 ILE CA   C  -5.408   6.223  -9.759 1.00 . A A . 16 ILE CA   1 1 
        9  6266 1 1 16 ILE CB   C  -4.177   5.575  -9.099 1.00 . A A . 16 ILE CB   1 1 
        9  6267 1 1 16 ILE CD1  C  -4.430   3.068  -8.742 1.00 . A A . 16 ILE CD1  1 1 
        9  6268 1 1 16 ILE CG1  C  -4.608   4.451  -8.156 1.00 . A A . 16 ILE CG1  1 1 
        9  6269 1 1 16 ILE CG2  C  -3.366   6.622  -8.349 1.00 . A A . 16 ILE CG2  1 1 
        9  6270 1 1 16 ILE H    H  -4.087   7.382 -10.937 1.00 . A A . 16 ILE H    1 1 
        9  6271 1 1 16 ILE HA   H  -6.026   5.437 -10.170 1.00 . A A . 16 ILE HA   1 1 
        9  6272 1 1 16 ILE HB   H  -3.554   5.163  -9.878 1.00 . A A . 16 ILE HB   1 1 
        9  6273 1 1 16 ILE HD11 H  -4.249   3.147  -9.804 1.00 . A A . 16 ILE HD11 1 1 
        9  6274 1 1 16 ILE HD12 H  -3.592   2.580  -8.268 1.00 . A A . 16 ILE HD12 1 1 
        9  6275 1 1 16 ILE HD13 H  -5.326   2.488  -8.574 1.00 . A A . 16 ILE HD13 1 1 
        9  6276 1 1 16 ILE HG12 H  -4.024   4.504  -7.251 1.00 . A A . 16 ILE HG12 1 1 
        9  6277 1 1 16 ILE HG13 H  -5.654   4.577  -7.912 1.00 . A A . 16 ILE HG13 1 1 
        9  6278 1 1 16 ILE HG21 H  -3.203   7.477  -8.988 1.00 . A A . 16 ILE HG21 1 1 
        9  6279 1 1 16 ILE HG22 H  -3.907   6.931  -7.467 1.00 . A A . 16 ILE HG22 1 1 
        9  6280 1 1 16 ILE HG23 H  -2.415   6.201  -8.060 1.00 . A A . 16 ILE HG23 1 1 
        9  6281 1 1 16 ILE N    N  -5.024   7.109 -10.850 1.00 . A A . 16 ILE N    1 1 
        9  6282 1 1 16 ILE O    O  -7.057   6.394  -8.021 1.00 . A A . 16 ILE O    1 1 
        9  6283 1 1 17 LYS C    C  -8.052   9.370  -8.016 1.00 . A A . 17 LYS C    1 1 
        9  6284 1 1 17 LYS CA   C  -6.617   9.094  -7.578 1.00 . A A . 17 LYS CA   1 1 
        9  6285 1 1 17 LYS CB   C  -5.870  10.415  -7.381 1.00 . A A . 17 LYS CB   1 1 
        9  6286 1 1 17 LYS CD   C  -5.203  12.643  -8.331 1.00 . A A . 17 LYS CD   1 1 
        9  6287 1 1 17 LYS CE   C  -5.715  13.775  -9.209 1.00 . A A . 17 LYS CE   1 1 
        9  6288 1 1 17 LYS CG   C  -5.984  11.361  -8.564 1.00 . A A . 17 LYS CG   1 1 
        9  6289 1 1 17 LYS H    H  -5.236   8.667  -9.124 1.00 . A A . 17 LYS H    1 1 
        9  6290 1 1 17 LYS HA   H  -6.636   8.558  -6.641 1.00 . A A . 17 LYS HA   1 1 
        9  6291 1 1 17 LYS HB2  H  -6.267  10.913  -6.509 1.00 . A A . 17 LYS HB2  1 1 
        9  6292 1 1 17 LYS HB3  H  -4.823  10.202  -7.217 1.00 . A A . 17 LYS HB3  1 1 
        9  6293 1 1 17 LYS HD2  H  -5.304  12.932  -7.295 1.00 . A A . 17 LYS HD2  1 1 
        9  6294 1 1 17 LYS HD3  H  -4.161  12.466  -8.557 1.00 . A A . 17 LYS HD3  1 1 
        9  6295 1 1 17 LYS HE2  H  -5.396  13.597 -10.224 1.00 . A A . 17 LYS HE2  1 1 
        9  6296 1 1 17 LYS HE3  H  -6.794  13.786  -9.167 1.00 . A A . 17 LYS HE3  1 1 
        9  6297 1 1 17 LYS HG2  H  -5.596  10.871  -9.444 1.00 . A A . 17 LYS HG2  1 1 
        9  6298 1 1 17 LYS HG3  H  -7.026  11.607  -8.717 1.00 . A A . 17 LYS HG3  1 1 
        9  6299 1 1 17 LYS HZ1  H  -5.490  15.284  -7.782 1.00 . A A . 17 LYS HZ1  1 1 
        9  6300 1 1 17 LYS HZ2  H  -5.576  15.853  -9.372 1.00 . A A . 17 LYS HZ2  1 1 
        9  6301 1 1 17 LYS HZ3  H  -4.160  15.114  -8.814 1.00 . A A . 17 LYS HZ3  1 1 
        9  6302 1 1 17 LYS N    N  -5.925   8.263  -8.556 1.00 . A A . 17 LYS N    1 1 
        9  6303 1 1 17 LYS NZ   N  -5.199  15.099  -8.763 1.00 . A A . 17 LYS NZ   1 1 
        9  6304 1 1 17 LYS O    O  -8.903   9.729  -7.202 1.00 . A A . 17 LYS O    1 1 
        9  6305 1 1 18 LYS C    C -10.615   8.339  -9.399 1.00 . A A . 18 LYS C    1 1 
        9  6306 1 1 18 LYS CA   C  -9.647   9.425  -9.855 1.00 . A A . 18 LYS CA   1 1 
        9  6307 1 1 18 LYS CB   C  -9.592   9.466 -11.384 1.00 . A A . 18 LYS CB   1 1 
        9  6308 1 1 18 LYS CD   C  -9.265  10.835 -13.464 1.00 . A A . 18 LYS CD   1 1 
        9  6309 1 1 18 LYS CE   C  -9.342  12.238 -14.046 1.00 . A A . 18 LYS CE   1 1 
        9  6310 1 1 18 LYS CG   C  -9.350  10.855 -11.947 1.00 . A A . 18 LYS CG   1 1 
        9  6311 1 1 18 LYS H    H  -7.594   8.910  -9.907 1.00 . A A . 18 LYS H    1 1 
        9  6312 1 1 18 LYS HA   H  -9.997  10.379  -9.490 1.00 . A A . 18 LYS HA   1 1 
        9  6313 1 1 18 LYS HB2  H  -8.796   8.819 -11.721 1.00 . A A . 18 LYS HB2  1 1 
        9  6314 1 1 18 LYS HB3  H -10.531   9.101 -11.775 1.00 . A A . 18 LYS HB3  1 1 
        9  6315 1 1 18 LYS HD2  H  -8.327  10.387 -13.758 1.00 . A A . 18 LYS HD2  1 1 
        9  6316 1 1 18 LYS HD3  H -10.084  10.248 -13.854 1.00 . A A . 18 LYS HD3  1 1 
        9  6317 1 1 18 LYS HE2  H  -9.731  12.177 -15.050 1.00 . A A . 18 LYS HE2  1 1 
        9  6318 1 1 18 LYS HE3  H -10.009  12.830 -13.436 1.00 . A A . 18 LYS HE3  1 1 
        9  6319 1 1 18 LYS HG2  H -10.163  11.501 -11.652 1.00 . A A . 18 LYS HG2  1 1 
        9  6320 1 1 18 LYS HG3  H  -8.421  11.238 -11.549 1.00 . A A . 18 LYS HG3  1 1 
        9  6321 1 1 18 LYS HZ1  H  -7.255  12.188 -13.960 1.00 . A A . 18 LYS HZ1  1 1 
        9  6322 1 1 18 LYS HZ2  H  -7.933  13.600 -13.320 1.00 . A A . 18 LYS HZ2  1 1 
        9  6323 1 1 18 LYS HZ3  H  -7.870  13.376 -14.996 1.00 . A A . 18 LYS HZ3  1 1 
        9  6324 1 1 18 LYS N    N  -8.314   9.198  -9.308 1.00 . A A . 18 LYS N    1 1 
        9  6325 1 1 18 LYS NZ   N  -8.007  12.897 -14.083 1.00 . A A . 18 LYS NZ   1 1 
        9  6326 1 1 18 LYS O    O -11.806   8.591  -9.217 1.00 . A A . 18 LYS O    1 1 
        9  6327 1 1 19 PHE C    C -10.261   5.278  -7.605 1.00 . A A . 19 PHE C    1 1 
        9  6328 1 1 19 PHE CA   C -10.915   6.005  -8.777 1.00 . A A . 19 PHE CA   1 1 
        9  6329 1 1 19 PHE CB   C -11.138   5.030  -9.936 1.00 . A A . 19 PHE CB   1 1 
        9  6330 1 1 19 PHE CD1  C -11.249   6.358 -12.062 1.00 . A A . 19 PHE CD1  1 1 
        9  6331 1 1 19 PHE CD2  C -13.274   5.456 -11.182 1.00 . A A . 19 PHE CD2  1 1 
        9  6332 1 1 19 PHE CE1  C -11.951   6.908 -13.118 1.00 . A A . 19 PHE CE1  1 1 
        9  6333 1 1 19 PHE CE2  C -13.980   6.004 -12.236 1.00 . A A . 19 PHE CE2  1 1 
        9  6334 1 1 19 PHE CG   C -11.902   5.627 -11.082 1.00 . A A . 19 PHE CG   1 1 
        9  6335 1 1 19 PHE CZ   C -13.318   6.730 -13.205 1.00 . A A . 19 PHE CZ   1 1 
        9  6336 1 1 19 PHE H    H  -9.139   6.991  -9.374 1.00 . A A . 19 PHE H    1 1 
        9  6337 1 1 19 PHE HA   H -11.868   6.394  -8.457 1.00 . A A . 19 PHE HA   1 1 
        9  6338 1 1 19 PHE HB2  H -10.180   4.702 -10.311 1.00 . A A . 19 PHE HB2  1 1 
        9  6339 1 1 19 PHE HB3  H -11.690   4.175  -9.576 1.00 . A A . 19 PHE HB3  1 1 
        9  6340 1 1 19 PHE HD1  H -10.180   6.497 -11.995 1.00 . A A . 19 PHE HD1  1 1 
        9  6341 1 1 19 PHE HD2  H -13.793   4.887 -10.423 1.00 . A A . 19 PHE HD2  1 1 
        9  6342 1 1 19 PHE HE1  H -11.430   7.476 -13.875 1.00 . A A . 19 PHE HE1  1 1 
        9  6343 1 1 19 PHE HE2  H -15.049   5.863 -12.301 1.00 . A A . 19 PHE HE2  1 1 
        9  6344 1 1 19 PHE HZ   H -13.868   7.160 -14.029 1.00 . A A . 19 PHE HZ   1 1 
        9  6345 1 1 19 PHE N    N -10.096   7.130  -9.213 1.00 . A A . 19 PHE N    1 1 
        9  6346 1 1 19 PHE O    O -10.446   4.074  -7.426 1.00 . A A . 19 PHE O    1 1 
        9  6347 1 1 20 TYR C    C  -9.816   4.944  -4.623 1.00 . A A . 20 TYR C    1 1 
        9  6348 1 1 20 TYR CA   C  -8.813   5.446  -5.657 1.00 . A A . 20 TYR CA   1 1 
        9  6349 1 1 20 TYR CB   C  -7.883   6.482  -5.022 1.00 . A A . 20 TYR CB   1 1 
        9  6350 1 1 20 TYR CD1  C  -5.906   5.291  -3.998 1.00 . A A . 20 TYR CD1  1 1 
        9  6351 1 1 20 TYR CD2  C  -7.597   6.124  -2.539 1.00 . A A . 20 TYR CD2  1 1 
        9  6352 1 1 20 TYR CE1  C  -5.201   4.808  -2.913 1.00 . A A . 20 TYR CE1  1 1 
        9  6353 1 1 20 TYR CE2  C  -6.897   5.647  -1.448 1.00 . A A . 20 TYR CE2  1 1 
        9  6354 1 1 20 TYR CG   C  -7.115   5.956  -3.831 1.00 . A A . 20 TYR CG   1 1 
        9  6355 1 1 20 TYR CZ   C  -5.700   4.989  -1.640 1.00 . A A . 20 TYR CZ   1 1 
        9  6356 1 1 20 TYR H    H  -9.387   6.973  -7.005 1.00 . A A . 20 TYR H    1 1 
        9  6357 1 1 20 TYR HA   H  -8.221   4.611  -6.003 1.00 . A A . 20 TYR HA   1 1 
        9  6358 1 1 20 TYR HB2  H  -7.167   6.812  -5.759 1.00 . A A . 20 TYR HB2  1 1 
        9  6359 1 1 20 TYR HB3  H  -8.470   7.327  -4.693 1.00 . A A . 20 TYR HB3  1 1 
        9  6360 1 1 20 TYR HD1  H  -5.518   5.151  -4.997 1.00 . A A . 20 TYR HD1  1 1 
        9  6361 1 1 20 TYR HD2  H  -8.535   6.639  -2.392 1.00 . A A . 20 TYR HD2  1 1 
        9  6362 1 1 20 TYR HE1  H  -4.263   4.293  -3.063 1.00 . A A . 20 TYR HE1  1 1 
        9  6363 1 1 20 TYR HE2  H  -7.288   5.788  -0.451 1.00 . A A . 20 TYR HE2  1 1 
        9  6364 1 1 20 TYR HH   H  -5.596   4.415   0.192 1.00 . A A . 20 TYR HH   1 1 
        9  6365 1 1 20 TYR N    N  -9.496   6.019  -6.811 1.00 . A A . 20 TYR N    1 1 
        9  6366 1 1 20 TYR O    O  -9.544   3.996  -3.886 1.00 . A A . 20 TYR O    1 1 
        9  6367 1 1 20 TYR OH   O  -5.001   4.510  -0.556 1.00 . A A . 20 TYR OH   1 1 
        9  6368 1 1 21 LYS C    C -12.442   3.755  -3.841 1.00 . A A . 21 LYS C    1 1 
        9  6369 1 1 21 LYS CA   C -12.024   5.208  -3.634 1.00 . A A . 21 LYS CA   1 1 
        9  6370 1 1 21 LYS CB   C -13.238   6.126  -3.792 1.00 . A A . 21 LYS CB   1 1 
        9  6371 1 1 21 LYS CD   C -13.826   6.511  -1.380 1.00 . A A . 21 LYS CD   1 1 
        9  6372 1 1 21 LYS CE   C -14.062   8.012  -1.307 1.00 . A A . 21 LYS CE   1 1 
        9  6373 1 1 21 LYS CG   C -14.288   5.939  -2.710 1.00 . A A . 21 LYS CG   1 1 
        9  6374 1 1 21 LYS H    H -11.135   6.336  -5.189 1.00 . A A . 21 LYS H    1 1 
        9  6375 1 1 21 LYS HA   H -11.628   5.317  -2.636 1.00 . A A . 21 LYS HA   1 1 
        9  6376 1 1 21 LYS HB2  H -12.904   7.153  -3.766 1.00 . A A . 21 LYS HB2  1 1 
        9  6377 1 1 21 LYS HB3  H -13.700   5.931  -4.749 1.00 . A A . 21 LYS HB3  1 1 
        9  6378 1 1 21 LYS HD2  H -14.374   6.033  -0.582 1.00 . A A . 21 LYS HD2  1 1 
        9  6379 1 1 21 LYS HD3  H -12.770   6.315  -1.261 1.00 . A A . 21 LYS HD3  1 1 
        9  6380 1 1 21 LYS HE2  H -14.924   8.257  -1.909 1.00 . A A . 21 LYS HE2  1 1 
        9  6381 1 1 21 LYS HE3  H -14.251   8.284  -0.279 1.00 . A A . 21 LYS HE3  1 1 
        9  6382 1 1 21 LYS HG2  H -15.195   6.441  -3.010 1.00 . A A . 21 LYS HG2  1 1 
        9  6383 1 1 21 LYS HG3  H -14.482   4.883  -2.589 1.00 . A A . 21 LYS HG3  1 1 
        9  6384 1 1 21 LYS HZ1  H -12.808   9.683  -1.290 1.00 . A A . 21 LYS HZ1  1 1 
        9  6385 1 1 21 LYS HZ2  H -12.998   8.985  -2.819 1.00 . A A . 21 LYS HZ2  1 1 
        9  6386 1 1 21 LYS HZ3  H -12.015   8.236  -1.663 1.00 . A A . 21 LYS HZ3  1 1 
        9  6387 1 1 21 LYS N    N -10.977   5.587  -4.575 1.00 . A A . 21 LYS N    1 1 
        9  6388 1 1 21 LYS NZ   N -12.888   8.783  -1.805 1.00 . A A . 21 LYS NZ   1 1 
        9  6389 1 1 21 LYS O    O -12.749   3.047  -2.883 1.00 . A A . 21 LYS O    1 1 
        9  6390 1 1 22 GLN C    C -11.612   1.031  -5.414 1.00 . A A . 22 GLN C    1 1 
        9  6391 1 1 22 GLN CA   C -12.828   1.951  -5.428 1.00 . A A . 22 GLN CA   1 1 
        9  6392 1 1 22 GLN CB   C -13.503   1.905  -6.800 1.00 . A A . 22 GLN CB   1 1 
        9  6393 1 1 22 GLN CD   C -15.557   2.438  -8.170 1.00 . A A . 22 GLN CD   1 1 
        9  6394 1 1 22 GLN CG   C -14.849   2.610  -6.841 1.00 . A A . 22 GLN CG   1 1 
        9  6395 1 1 22 GLN H    H -12.194   3.933  -5.817 1.00 . A A . 22 GLN H    1 1 
        9  6396 1 1 22 GLN HA   H -13.529   1.612  -4.681 1.00 . A A . 22 GLN HA   1 1 
        9  6397 1 1 22 GLN HB2  H -12.853   2.373  -7.524 1.00 . A A . 22 GLN HB2  1 1 
        9  6398 1 1 22 GLN HB3  H -13.653   0.872  -7.079 1.00 . A A . 22 GLN HB3  1 1 
        9  6399 1 1 22 GLN HE21 H -15.057   4.287  -8.703 1.00 . A A . 22 GLN HE21 1 1 
        9  6400 1 1 22 GLN HE22 H -15.978   3.395  -9.861 1.00 . A A . 22 GLN HE22 1 1 
        9  6401 1 1 22 GLN HG2  H -15.477   2.205  -6.061 1.00 . A A . 22 GLN HG2  1 1 
        9  6402 1 1 22 GLN HG3  H -14.694   3.664  -6.665 1.00 . A A . 22 GLN HG3  1 1 
        9  6403 1 1 22 GLN N    N -12.449   3.320  -5.097 1.00 . A A . 22 GLN N    1 1 
        9  6404 1 1 22 GLN NE2  N -15.529   3.479  -8.995 1.00 . A A . 22 GLN NE2  1 1 
        9  6405 1 1 22 GLN O    O -11.660  -0.069  -4.863 1.00 . A A . 22 GLN O    1 1 
        9  6406 1 1 22 GLN OE1  O -16.125   1.383  -8.452 1.00 . A A . 22 GLN OE1  1 1 
        9  6407 1 1 23 ILE C    C  -8.882   0.228  -4.693 1.00 . A A . 23 ILE C    1 1 
        9  6408 1 1 23 ILE CA   C  -9.295   0.706  -6.081 1.00 . A A . 23 ILE CA   1 1 
        9  6409 1 1 23 ILE CB   C  -8.140   1.516  -6.698 1.00 . A A . 23 ILE CB   1 1 
        9  6410 1 1 23 ILE CD1  C  -7.881   3.277  -8.517 1.00 . A A . 23 ILE CD1  1 1 
        9  6411 1 1 23 ILE CG1  C  -8.497   1.954  -8.120 1.00 . A A . 23 ILE CG1  1 1 
        9  6412 1 1 23 ILE CG2  C  -6.858   0.696  -6.697 1.00 . A A . 23 ILE CG2  1 1 
        9  6413 1 1 23 ILE H    H -10.547   2.372  -6.446 1.00 . A A . 23 ILE H    1 1 
        9  6414 1 1 23 ILE HA   H  -9.478  -0.156  -6.707 1.00 . A A . 23 ILE HA   1 1 
        9  6415 1 1 23 ILE HB   H  -7.979   2.392  -6.089 1.00 . A A . 23 ILE HB   1 1 
        9  6416 1 1 23 ILE HD11 H  -7.103   3.108  -9.247 1.00 . A A . 23 ILE HD11 1 1 
        9  6417 1 1 23 ILE HD12 H  -8.641   3.916  -8.941 1.00 . A A . 23 ILE HD12 1 1 
        9  6418 1 1 23 ILE HD13 H  -7.458   3.753  -7.644 1.00 . A A . 23 ILE HD13 1 1 
        9  6419 1 1 23 ILE HG12 H  -8.154   1.207  -8.817 1.00 . A A . 23 ILE HG12 1 1 
        9  6420 1 1 23 ILE HG13 H  -9.571   2.049  -8.200 1.00 . A A . 23 ILE HG13 1 1 
        9  6421 1 1 23 ILE HG21 H  -6.561   0.494  -5.679 1.00 . A A . 23 ILE HG21 1 1 
        9  6422 1 1 23 ILE HG22 H  -7.028  -0.237  -7.214 1.00 . A A . 23 ILE HG22 1 1 
        9  6423 1 1 23 ILE HG23 H  -6.077   1.248  -7.197 1.00 . A A . 23 ILE HG23 1 1 
        9  6424 1 1 23 ILE N    N -10.524   1.488  -6.025 1.00 . A A . 23 ILE N    1 1 
        9  6425 1 1 23 ILE O    O  -8.854  -0.971  -4.421 1.00 . A A . 23 ILE O    1 1 
        9  6426 1 1 24 MET C    C  -9.207  -0.012  -1.764 1.00 . A A . 24 MET C    1 1 
        9  6427 1 1 24 MET CA   C  -8.157   0.853  -2.456 1.00 . A A . 24 MET CA   1 1 
        9  6428 1 1 24 MET CB   C  -7.925   2.134  -1.652 1.00 . A A . 24 MET CB   1 1 
        9  6429 1 1 24 MET CE   C  -9.243   3.880   1.320 1.00 . A A . 24 MET CE   1 1 
        9  6430 1 1 24 MET CG   C  -9.209   2.839  -1.248 1.00 . A A . 24 MET CG   1 1 
        9  6431 1 1 24 MET H    H  -8.607   2.116  -4.093 1.00 . A A . 24 MET H    1 1 
        9  6432 1 1 24 MET HA   H  -7.231   0.300  -2.510 1.00 . A A . 24 MET HA   1 1 
        9  6433 1 1 24 MET HB2  H  -7.378   1.888  -0.755 1.00 . A A . 24 MET HB2  1 1 
        9  6434 1 1 24 MET HB3  H  -7.337   2.817  -2.247 1.00 . A A . 24 MET HB3  1 1 
        9  6435 1 1 24 MET HE1  H  -8.254   4.178   1.003 1.00 . A A . 24 MET HE1  1 1 
        9  6436 1 1 24 MET HE2  H  -9.941   4.679   1.120 1.00 . A A . 24 MET HE2  1 1 
        9  6437 1 1 24 MET HE3  H  -9.232   3.666   2.379 1.00 . A A . 24 MET HE3  1 1 
        9  6438 1 1 24 MET HG2  H  -9.050   3.906  -1.298 1.00 . A A . 24 MET HG2  1 1 
        9  6439 1 1 24 MET HG3  H  -9.989   2.562  -1.942 1.00 . A A . 24 MET HG3  1 1 
        9  6440 1 1 24 MET N    N  -8.565   1.177  -3.818 1.00 . A A . 24 MET N    1 1 
        9  6441 1 1 24 MET O    O  -8.889  -0.785  -0.861 1.00 . A A . 24 MET O    1 1 
        9  6442 1 1 24 MET SD   S  -9.741   2.413   0.421 1.00 . A A . 24 MET SD   1 1 
        9  6443 1 1 25 GLN C    C -11.539  -2.080  -2.127 1.00 . A A . 25 GLN C    1 1 
        9  6444 1 1 25 GLN CA   C -11.552  -0.643  -1.616 1.00 . A A . 25 GLN CA   1 1 
        9  6445 1 1 25 GLN CB   C -12.894   0.016  -1.942 1.00 . A A . 25 GLN CB   1 1 
        9  6446 1 1 25 GLN CD   C -13.693   0.199   0.448 1.00 . A A . 25 GLN CD   1 1 
        9  6447 1 1 25 GLN CG   C -13.402   0.936  -0.845 1.00 . A A . 25 GLN CG   1 1 
        9  6448 1 1 25 GLN H    H -10.647   0.758  -2.918 1.00 . A A . 25 GLN H    1 1 
        9  6449 1 1 25 GLN HA   H -11.418  -0.655  -0.544 1.00 . A A . 25 GLN HA   1 1 
        9  6450 1 1 25 GLN HB2  H -12.786   0.594  -2.847 1.00 . A A . 25 GLN HB2  1 1 
        9  6451 1 1 25 GLN HB3  H -13.630  -0.757  -2.104 1.00 . A A . 25 GLN HB3  1 1 
        9  6452 1 1 25 GLN HE21 H -12.547   1.470   1.460 1.00 . A A . 25 GLN HE21 1 1 
        9  6453 1 1 25 GLN HE22 H -13.289   0.220   2.394 1.00 . A A . 25 GLN HE22 1 1 
        9  6454 1 1 25 GLN HG2  H -12.655   1.691  -0.650 1.00 . A A . 25 GLN HG2  1 1 
        9  6455 1 1 25 GLN HG3  H -14.311   1.411  -1.184 1.00 . A A . 25 GLN HG3  1 1 
        9  6456 1 1 25 GLN N    N -10.457   0.126  -2.195 1.00 . A A . 25 GLN N    1 1 
        9  6457 1 1 25 GLN NE2  N -13.118   0.677   1.545 1.00 . A A . 25 GLN NE2  1 1 
        9  6458 1 1 25 GLN O    O -11.987  -2.998  -1.441 1.00 . A A . 25 GLN O    1 1 
        9  6459 1 1 25 GLN OE1  O -14.427  -0.790   0.460 1.00 . A A . 25 GLN OE1  1 1 
        9  6460 1 1 26 PHE C    C  -9.853  -4.427  -3.297 1.00 . A A . 26 PHE C    1 1 
        9  6461 1 1 26 PHE CA   C -10.954  -3.592  -3.943 1.00 . A A . 26 PHE CA   1 1 
        9  6462 1 1 26 PHE CB   C -10.707  -3.476  -5.448 1.00 . A A . 26 PHE CB   1 1 
        9  6463 1 1 26 PHE CD1  C -13.161  -3.418  -5.965 1.00 . A A . 26 PHE CD1  1 1 
        9  6464 1 1 26 PHE CD2  C -11.715  -1.955  -7.171 1.00 . A A . 26 PHE CD2  1 1 
        9  6465 1 1 26 PHE CE1  C -14.247  -2.927  -6.666 1.00 . A A . 26 PHE CE1  1 1 
        9  6466 1 1 26 PHE CE2  C -12.797  -1.459  -7.874 1.00 . A A . 26 PHE CE2  1 1 
        9  6467 1 1 26 PHE CG   C -11.884  -2.939  -6.210 1.00 . A A . 26 PHE CG   1 1 
        9  6468 1 1 26 PHE CZ   C -14.064  -1.945  -7.620 1.00 . A A . 26 PHE CZ   1 1 
        9  6469 1 1 26 PHE H    H -10.683  -1.495  -3.837 1.00 . A A . 26 PHE H    1 1 
        9  6470 1 1 26 PHE HA   H -11.903  -4.080  -3.779 1.00 . A A . 26 PHE HA   1 1 
        9  6471 1 1 26 PHE HB2  H  -9.872  -2.813  -5.619 1.00 . A A . 26 PHE HB2  1 1 
        9  6472 1 1 26 PHE HB3  H -10.472  -4.453  -5.843 1.00 . A A . 26 PHE HB3  1 1 
        9  6473 1 1 26 PHE HD1  H -13.306  -4.185  -5.218 1.00 . A A . 26 PHE HD1  1 1 
        9  6474 1 1 26 PHE HD2  H -10.723  -1.574  -7.370 1.00 . A A . 26 PHE HD2  1 1 
        9  6475 1 1 26 PHE HE1  H -15.237  -3.308  -6.465 1.00 . A A . 26 PHE HE1  1 1 
        9  6476 1 1 26 PHE HE2  H -12.650  -0.692  -8.619 1.00 . A A . 26 PHE HE2  1 1 
        9  6477 1 1 26 PHE HZ   H -14.911  -1.559  -8.169 1.00 . A A . 26 PHE HZ   1 1 
        9  6478 1 1 26 PHE N    N -11.024  -2.267  -3.338 1.00 . A A . 26 PHE N    1 1 
        9  6479 1 1 26 PHE O    O -10.013  -5.630  -3.087 1.00 . A A . 26 PHE O    1 1 
        9  6480 1 1 27 ILE C    C  -8.021  -5.136  -1.061 1.00 . A A . 27 ILE C    1 1 
        9  6481 1 1 27 ILE CA   C  -7.606  -4.463  -2.364 1.00 . A A . 27 ILE CA   1 1 
        9  6482 1 1 27 ILE CB   C  -6.447  -3.490  -2.080 1.00 . A A . 27 ILE CB   1 1 
        9  6483 1 1 27 ILE CD1  C  -5.565  -3.744  -4.454 1.00 . A A . 27 ILE CD1  1 1 
        9  6484 1 1 27 ILE CG1  C  -6.012  -2.790  -3.369 1.00 . A A . 27 ILE CG1  1 1 
        9  6485 1 1 27 ILE CG2  C  -5.276  -4.230  -1.452 1.00 . A A . 27 ILE CG2  1 1 
        9  6486 1 1 27 ILE H    H  -8.666  -2.822  -3.178 1.00 . A A . 27 ILE H    1 1 
        9  6487 1 1 27 ILE HA   H  -7.255  -5.219  -3.051 1.00 . A A . 27 ILE HA   1 1 
        9  6488 1 1 27 ILE HB   H  -6.793  -2.749  -1.375 1.00 . A A . 27 ILE HB   1 1 
        9  6489 1 1 27 ILE HD11 H  -5.218  -3.182  -5.308 1.00 . A A . 27 ILE HD11 1 1 
        9  6490 1 1 27 ILE HD12 H  -4.764  -4.365  -4.081 1.00 . A A . 27 ILE HD12 1 1 
        9  6491 1 1 27 ILE HD13 H  -6.396  -4.369  -4.749 1.00 . A A . 27 ILE HD13 1 1 
        9  6492 1 1 27 ILE HG12 H  -6.838  -2.214  -3.755 1.00 . A A . 27 ILE HG12 1 1 
        9  6493 1 1 27 ILE HG13 H  -5.187  -2.127  -3.149 1.00 . A A . 27 ILE HG13 1 1 
        9  6494 1 1 27 ILE HG21 H  -5.486  -5.290  -1.437 1.00 . A A . 27 ILE HG21 1 1 
        9  6495 1 1 27 ILE HG22 H  -4.383  -4.049  -2.031 1.00 . A A . 27 ILE HG22 1 1 
        9  6496 1 1 27 ILE HG23 H  -5.127  -3.879  -0.442 1.00 . A A . 27 ILE HG23 1 1 
        9  6497 1 1 27 ILE N    N  -8.734  -3.781  -2.986 1.00 . A A . 27 ILE N    1 1 
        9  6498 1 1 27 ILE O    O  -7.757  -6.319  -0.849 1.00 . A A . 27 ILE O    1 1 
        9  6499 1 1 28 GLY C    C -10.213  -5.951   0.922 1.00 . A A . 28 GLY C    1 1 
        9  6500 1 1 28 GLY CA   C  -9.119  -4.914   1.083 1.00 . A A . 28 GLY CA   1 1 
        9  6501 1 1 28 GLY H    H  -8.858  -3.437  -0.412 1.00 . A A . 28 GLY H    1 1 
        9  6502 1 1 28 GLY HA2  H  -8.276  -5.369   1.582 1.00 . A A . 28 GLY HA2  1 1 
        9  6503 1 1 28 GLY HA3  H  -9.493  -4.105   1.693 1.00 . A A . 28 GLY HA3  1 1 
        9  6504 1 1 28 GLY N    N  -8.675  -4.374  -0.189 1.00 . A A . 28 GLY N    1 1 
        9  6505 1 1 28 GLY O    O -10.454  -6.751   1.826 1.00 . A A . 28 GLY O    1 1 
        9  6506 1 1 29 GLN C    C -11.392  -8.247  -0.887 1.00 . A A . 29 GLN C    1 1 
        9  6507 1 1 29 GLN CA   C -11.952  -6.882  -0.503 1.00 . A A . 29 GLN CA   1 1 
        9  6508 1 1 29 GLN CB   C -12.852  -6.353  -1.621 1.00 . A A . 29 GLN CB   1 1 
        9  6509 1 1 29 GLN CD   C -14.855  -7.781  -1.045 1.00 . A A . 29 GLN CD   1 1 
        9  6510 1 1 29 GLN CG   C -13.866  -7.370  -2.118 1.00 . A A . 29 GLN CG   1 1 
        9  6511 1 1 29 GLN H    H -10.637  -5.274  -0.910 1.00 . A A . 29 GLN H    1 1 
        9  6512 1 1 29 GLN HA   H -12.537  -6.987   0.398 1.00 . A A . 29 GLN HA   1 1 
        9  6513 1 1 29 GLN HB2  H -13.388  -5.490  -1.257 1.00 . A A . 29 GLN HB2  1 1 
        9  6514 1 1 29 GLN HB3  H -12.233  -6.057  -2.455 1.00 . A A . 29 GLN HB3  1 1 
        9  6515 1 1 29 GLN HE21 H -16.149  -6.412  -1.679 1.00 . A A . 29 GLN HE21 1 1 
        9  6516 1 1 29 GLN HE22 H -16.663  -7.363  -0.332 1.00 . A A . 29 GLN HE22 1 1 
        9  6517 1 1 29 GLN HG2  H -14.413  -6.941  -2.944 1.00 . A A . 29 GLN HG2  1 1 
        9  6518 1 1 29 GLN HG3  H -13.338  -8.250  -2.456 1.00 . A A . 29 GLN HG3  1 1 
        9  6519 1 1 29 GLN N    N -10.876  -5.936  -0.229 1.00 . A A . 29 GLN N    1 1 
        9  6520 1 1 29 GLN NE2  N -16.005  -7.118  -1.015 1.00 . A A . 29 GLN NE2  1 1 
        9  6521 1 1 29 GLN O    O -12.046  -9.272  -0.701 1.00 . A A . 29 GLN O    1 1 
        9  6522 1 1 29 GLN OE1  O -14.588  -8.684  -0.252 1.00 . A A . 29 GLN OE1  1 1 
        9  6523 1 1 30 GLY C    C  -9.427  -9.625  -3.334 1.00 . A A . 30 GLY C    1 1 
        9  6524 1 1 30 GLY CA   C  -9.549  -9.498  -1.828 1.00 . A A . 30 GLY CA   1 1 
        9  6525 1 1 30 GLY H    H  -9.701  -7.404  -1.551 1.00 . A A . 30 GLY H    1 1 
        9  6526 1 1 30 GLY HA2  H  -8.563  -9.549  -1.392 1.00 . A A . 30 GLY HA2  1 1 
        9  6527 1 1 30 GLY HA3  H -10.140 -10.322  -1.456 1.00 . A A . 30 GLY HA3  1 1 
        9  6528 1 1 30 GLY N    N -10.176  -8.253  -1.426 1.00 . A A . 30 GLY N    1 1 
        9  6529 1 1 30 GLY O    O  -9.261 -10.726  -3.859 1.00 . A A . 30 GLY O    1 1 
        9  6530 1 1 31 TRP C    C  -7.957  -8.604  -5.931 1.00 . A A . 31 TRP C    1 1 
        9  6531 1 1 31 TRP CA   C  -9.410  -8.488  -5.485 1.00 . A A . 31 TRP CA   1 1 
        9  6532 1 1 31 TRP CB   C -10.029  -7.209  -6.051 1.00 . A A . 31 TRP CB   1 1 
        9  6533 1 1 31 TRP CD1  C -12.381  -8.100  -5.555 1.00 . A A . 31 TRP CD1  1 1 
        9  6534 1 1 31 TRP CD2  C -12.301  -6.574  -7.192 1.00 . A A . 31 TRP CD2  1 1 
        9  6535 1 1 31 TRP CE2  C -13.639  -6.979  -7.020 1.00 . A A . 31 TRP CE2  1 1 
        9  6536 1 1 31 TRP CE3  C -12.007  -5.618  -8.168 1.00 . A A . 31 TRP CE3  1 1 
        9  6537 1 1 31 TRP CG   C -11.513  -7.303  -6.245 1.00 . A A . 31 TRP CG   1 1 
        9  6538 1 1 31 TRP CH2  C -14.362  -5.527  -8.737 1.00 . A A . 31 TRP CH2  1 1 
        9  6539 1 1 31 TRP CZ2  C -14.678  -6.461  -7.789 1.00 . A A . 31 TRP CZ2  1 1 
        9  6540 1 1 31 TRP CZ3  C -13.039  -5.105  -8.930 1.00 . A A . 31 TRP CZ3  1 1 
        9  6541 1 1 31 TRP H    H  -9.643  -7.650  -3.554 1.00 . A A . 31 TRP H    1 1 
        9  6542 1 1 31 TRP HA   H  -9.959  -9.339  -5.860 1.00 . A A . 31 TRP HA   1 1 
        9  6543 1 1 31 TRP HB2  H  -9.833  -6.391  -5.375 1.00 . A A . 31 TRP HB2  1 1 
        9  6544 1 1 31 TRP HB3  H  -9.580  -6.995  -7.010 1.00 . A A . 31 TRP HB3  1 1 
        9  6545 1 1 31 TRP HD1  H -12.089  -8.776  -4.766 1.00 . A A . 31 TRP HD1  1 1 
        9  6546 1 1 31 TRP HE1  H -14.460  -8.368  -5.679 1.00 . A A . 31 TRP HE1  1 1 
        9  6547 1 1 31 TRP HE3  H -10.994  -5.280  -8.332 1.00 . A A . 31 TRP HE3  1 1 
        9  6548 1 1 31 TRP HH2  H -15.136  -5.099  -9.355 1.00 . A A . 31 TRP HH2  1 1 
        9  6549 1 1 31 TRP HZ2  H -15.702  -6.776  -7.652 1.00 . A A . 31 TRP HZ2  1 1 
        9  6550 1 1 31 TRP HZ3  H -12.831  -4.365  -9.690 1.00 . A A . 31 TRP HZ3  1 1 
        9  6551 1 1 31 TRP N    N  -9.511  -8.497  -4.030 1.00 . A A . 31 TRP N    1 1 
        9  6552 1 1 31 TRP NE1  N -13.661  -7.911  -6.016 1.00 . A A . 31 TRP NE1  1 1 
        9  6553 1 1 31 TRP O    O  -7.074  -7.943  -5.384 1.00 . A A . 31 TRP O    1 1 
        9  6554 1 1 32 THR C    C  -5.859  -8.406  -8.162 1.00 . A A . 32 THR C    1 1 
        9  6555 1 1 32 THR CA   C  -6.367  -9.652  -7.447 1.00 . A A . 32 THR CA   1 1 
        9  6556 1 1 32 THR CB   C  -6.314 -10.846  -8.420 1.00 . A A . 32 THR CB   1 1 
        9  6557 1 1 32 THR CG2  C  -7.010 -12.061  -7.824 1.00 . A A . 32 THR CG2  1 1 
        9  6558 1 1 32 THR H    H  -8.460  -9.947  -7.324 1.00 . A A . 32 THR H    1 1 
        9  6559 1 1 32 THR HA   H  -5.717  -9.867  -6.611 1.00 . A A . 32 THR HA   1 1 
        9  6560 1 1 32 THR HB   H  -5.279 -11.096  -8.603 1.00 . A A . 32 THR HB   1 1 
        9  6561 1 1 32 THR HG1  H  -7.085 -11.288 -10.180 1.00 . A A . 32 THR HG1  1 1 
        9  6562 1 1 32 THR HG21 H  -7.021 -11.977  -6.748 1.00 . A A . 32 THR HG21 1 1 
        9  6563 1 1 32 THR HG22 H  -6.479 -12.956  -8.111 1.00 . A A . 32 THR HG22 1 1 
        9  6564 1 1 32 THR HG23 H  -8.024 -12.110  -8.192 1.00 . A A . 32 THR HG23 1 1 
        9  6565 1 1 32 THR N    N  -7.714  -9.449  -6.928 1.00 . A A . 32 THR N    1 1 
        9  6566 1 1 32 THR O    O  -6.604  -7.445  -8.359 1.00 . A A . 32 THR O    1 1 
        9  6567 1 1 32 THR OG1  O  -6.936 -10.494  -9.661 1.00 . A A . 32 THR OG1  1 1 
        9  6568 1 1 33 ILE C    C  -4.590  -7.117 -10.631 1.00 . A A . 33 ILE C    1 1 
        9  6569 1 1 33 ILE CA   C  -3.982  -7.299  -9.244 1.00 . A A . 33 ILE CA   1 1 
        9  6570 1 1 33 ILE CB   C  -2.459  -7.475  -9.382 1.00 . A A . 33 ILE CB   1 1 
        9  6571 1 1 33 ILE CD1  C  -1.569  -9.067  -7.607 1.00 . A A . 33 ILE CD1  1 1 
        9  6572 1 1 33 ILE CG1  C  -1.814  -7.628  -8.003 1.00 . A A . 33 ILE CG1  1 1 
        9  6573 1 1 33 ILE CG2  C  -1.854  -6.295 -10.128 1.00 . A A . 33 ILE CG2  1 1 
        9  6574 1 1 33 ILE H    H  -4.046  -9.222  -8.363 1.00 . A A . 33 ILE H    1 1 
        9  6575 1 1 33 ILE HA   H  -4.170  -6.409  -8.661 1.00 . A A . 33 ILE HA   1 1 
        9  6576 1 1 33 ILE HB   H  -2.273  -8.368  -9.960 1.00 . A A . 33 ILE HB   1 1 
        9  6577 1 1 33 ILE HD11 H  -2.329  -9.382  -6.906 1.00 . A A . 33 ILE HD11 1 1 
        9  6578 1 1 33 ILE HD12 H  -1.606  -9.695  -8.484 1.00 . A A . 33 ILE HD12 1 1 
        9  6579 1 1 33 ILE HD13 H  -0.597  -9.153  -7.143 1.00 . A A . 33 ILE HD13 1 1 
        9  6580 1 1 33 ILE HG12 H  -0.864  -7.118  -7.999 1.00 . A A . 33 ILE HG12 1 1 
        9  6581 1 1 33 ILE HG13 H  -2.460  -7.183  -7.261 1.00 . A A . 33 ILE HG13 1 1 
        9  6582 1 1 33 ILE HG21 H  -2.220  -6.286 -11.144 1.00 . A A . 33 ILE HG21 1 1 
        9  6583 1 1 33 ILE HG22 H  -2.138  -5.376  -9.637 1.00 . A A . 33 ILE HG22 1 1 
        9  6584 1 1 33 ILE HG23 H  -0.779  -6.384 -10.133 1.00 . A A . 33 ILE HG23 1 1 
        9  6585 1 1 33 ILE N    N  -4.588  -8.428  -8.549 1.00 . A A . 33 ILE N    1 1 
        9  6586 1 1 33 ILE O    O  -4.612  -6.010 -11.170 1.00 . A A . 33 ILE O    1 1 
        9  6587 1 1 34 ASP C    C  -7.145  -7.703 -12.441 1.00 . A A . 34 ASP C    1 1 
        9  6588 1 1 34 ASP CA   C  -5.695  -8.171 -12.526 1.00 . A A . 34 ASP CA   1 1 
        9  6589 1 1 34 ASP CB   C  -5.629  -9.550 -13.182 1.00 . A A . 34 ASP CB   1 1 
        9  6590 1 1 34 ASP CG   C  -4.226  -9.911 -13.631 1.00 . A A . 34 ASP CG   1 1 
        9  6591 1 1 34 ASP H    H  -5.037  -9.063 -10.722 1.00 . A A . 34 ASP H    1 1 
        9  6592 1 1 34 ASP HA   H  -5.139  -7.468 -13.127 1.00 . A A . 34 ASP HA   1 1 
        9  6593 1 1 34 ASP HB2  H  -5.963 -10.295 -12.475 1.00 . A A . 34 ASP HB2  1 1 
        9  6594 1 1 34 ASP HB3  H  -6.278  -9.563 -14.045 1.00 . A A . 34 ASP HB3  1 1 
        9  6595 1 1 34 ASP N    N  -5.084  -8.209 -11.202 1.00 . A A . 34 ASP N    1 1 
        9  6596 1 1 34 ASP O    O  -7.686  -7.153 -13.400 1.00 . A A . 34 ASP O    1 1 
        9  6597 1 1 34 ASP OD1  O  -3.479 -10.503 -12.824 1.00 . A A . 34 ASP OD1  1 1 
        9  6598 1 1 34 ASP OD2  O  -3.876  -9.602 -14.789 1.00 . A A . 34 ASP OD2  1 1 
        9  6599 1 1 35 GLN C    C  -9.334  -6.034 -11.315 1.00 . A A . 35 GLN C    1 1 
        9  6600 1 1 35 GLN CA   C  -9.155  -7.530 -11.080 1.00 . A A . 35 GLN CA   1 1 
        9  6601 1 1 35 GLN CB   C  -9.604  -7.893  -9.663 1.00 . A A . 35 GLN CB   1 1 
        9  6602 1 1 35 GLN CD   C -11.257  -9.739 -10.159 1.00 . A A . 35 GLN CD   1 1 
        9  6603 1 1 35 GLN CG   C  -9.948  -9.364  -9.493 1.00 . A A . 35 GLN CG   1 1 
        9  6604 1 1 35 GLN H    H  -7.282  -8.369 -10.561 1.00 . A A . 35 GLN H    1 1 
        9  6605 1 1 35 GLN HA   H  -9.764  -8.069 -11.790 1.00 . A A . 35 GLN HA   1 1 
        9  6606 1 1 35 GLN HB2  H  -8.811  -7.648  -8.973 1.00 . A A . 35 GLN HB2  1 1 
        9  6607 1 1 35 GLN HB3  H -10.479  -7.311  -9.416 1.00 . A A . 35 GLN HB3  1 1 
        9  6608 1 1 35 GLN HE21 H -12.277  -9.052  -8.597 1.00 . A A . 35 GLN HE21 1 1 
        9  6609 1 1 35 GLN HE22 H -13.225  -9.703  -9.887 1.00 . A A . 35 GLN HE22 1 1 
        9  6610 1 1 35 GLN HG2  H  -9.157  -9.958  -9.927 1.00 . A A . 35 GLN HG2  1 1 
        9  6611 1 1 35 GLN HG3  H -10.022  -9.583  -8.438 1.00 . A A . 35 GLN HG3  1 1 
        9  6612 1 1 35 GLN N    N  -7.767  -7.927 -11.288 1.00 . A A . 35 GLN N    1 1 
        9  6613 1 1 35 GLN NE2  N -12.365  -9.472  -9.479 1.00 . A A . 35 GLN NE2  1 1 
        9  6614 1 1 35 GLN O    O -10.289  -5.608 -11.966 1.00 . A A . 35 GLN O    1 1 
        9  6615 1 1 35 GLN OE1  O -11.271 -10.263 -11.273 1.00 . A A . 35 GLN OE1  1 1 
        9  6616 1 1 36 ILE C    C  -8.005  -3.368 -12.323 1.00 . A A . 36 ILE C    1 1 
        9  6617 1 1 36 ILE CA   C  -8.467  -3.793 -10.934 1.00 . A A . 36 ILE CA   1 1 
        9  6618 1 1 36 ILE CB   C  -7.602  -3.081  -9.877 1.00 . A A . 36 ILE CB   1 1 
        9  6619 1 1 36 ILE CD1  C  -7.416  -4.698  -7.920 1.00 . A A . 36 ILE CD1  1 1 
        9  6620 1 1 36 ILE CG1  C  -8.072  -3.450  -8.468 1.00 . A A . 36 ILE CG1  1 1 
        9  6621 1 1 36 ILE CG2  C  -7.652  -1.574 -10.079 1.00 . A A . 36 ILE CG2  1 1 
        9  6622 1 1 36 ILE H    H  -7.674  -5.640 -10.273 1.00 . A A . 36 ILE H    1 1 
        9  6623 1 1 36 ILE HA   H  -9.494  -3.483 -10.797 1.00 . A A . 36 ILE HA   1 1 
        9  6624 1 1 36 ILE HB   H  -6.580  -3.404 -10.004 1.00 . A A . 36 ILE HB   1 1 
        9  6625 1 1 36 ILE HD11 H  -8.041  -5.554  -8.125 1.00 . A A . 36 ILE HD11 1 1 
        9  6626 1 1 36 ILE HD12 H  -6.452  -4.833  -8.387 1.00 . A A . 36 ILE HD12 1 1 
        9  6627 1 1 36 ILE HD13 H  -7.286  -4.596  -6.852 1.00 . A A . 36 ILE HD13 1 1 
        9  6628 1 1 36 ILE HG12 H  -7.850  -2.637  -7.796 1.00 . A A . 36 ILE HG12 1 1 
        9  6629 1 1 36 ILE HG13 H  -9.140  -3.616  -8.485 1.00 . A A . 36 ILE HG13 1 1 
        9  6630 1 1 36 ILE HG21 H  -6.853  -1.274 -10.741 1.00 . A A . 36 ILE HG21 1 1 
        9  6631 1 1 36 ILE HG22 H  -8.601  -1.301 -10.515 1.00 . A A . 36 ILE HG22 1 1 
        9  6632 1 1 36 ILE HG23 H  -7.536  -1.078  -9.127 1.00 . A A . 36 ILE HG23 1 1 
        9  6633 1 1 36 ILE N    N  -8.411  -5.241 -10.781 1.00 . A A . 36 ILE N    1 1 
        9  6634 1 1 36 ILE O    O  -8.716  -2.660 -13.035 1.00 . A A . 36 ILE O    1 1 
        9  6635 1 1 37 GLU C    C  -7.242  -3.799 -15.122 1.00 . A A . 37 GLU C    1 1 
        9  6636 1 1 37 GLU CA   C  -6.252  -3.473 -14.008 1.00 . A A . 37 GLU CA   1 1 
        9  6637 1 1 37 GLU CB   C  -4.941  -4.229 -14.237 1.00 . A A . 37 GLU CB   1 1 
        9  6638 1 1 37 GLU CD   C  -3.111  -2.554 -14.713 1.00 . A A . 37 GLU CD   1 1 
        9  6639 1 1 37 GLU CG   C  -3.718  -3.506 -13.700 1.00 . A A . 37 GLU CG   1 1 
        9  6640 1 1 37 GLU H    H  -6.289  -4.368 -12.090 1.00 . A A . 37 GLU H    1 1 
        9  6641 1 1 37 GLU HA   H  -6.051  -2.412 -14.021 1.00 . A A . 37 GLU HA   1 1 
        9  6642 1 1 37 GLU HB2  H  -5.007  -5.193 -13.753 1.00 . A A . 37 GLU HB2  1 1 
        9  6643 1 1 37 GLU HB3  H  -4.808  -4.379 -15.299 1.00 . A A . 37 GLU HB3  1 1 
        9  6644 1 1 37 GLU HG2  H  -4.005  -2.941 -12.825 1.00 . A A . 37 GLU HG2  1 1 
        9  6645 1 1 37 GLU HG3  H  -2.974  -4.239 -13.425 1.00 . A A . 37 GLU HG3  1 1 
        9  6646 1 1 37 GLU N    N  -6.808  -3.807 -12.703 1.00 . A A . 37 GLU N    1 1 
        9  6647 1 1 37 GLU O    O  -7.255  -3.149 -16.168 1.00 . A A . 37 GLU O    1 1 
        9  6648 1 1 37 GLU OE1  O  -2.946  -2.961 -15.882 1.00 . A A . 37 GLU OE1  1 1 
        9  6649 1 1 37 GLU OE2  O  -2.802  -1.405 -14.336 1.00 . A A . 37 GLU OE2  1 1 
        9  6650 1 1 38 LYS C    C -10.390  -4.505 -15.643 1.00 . A A . 38 LYS C    1 1 
        9  6651 1 1 38 LYS CA   C  -9.066  -5.226 -15.872 1.00 . A A . 38 LYS CA   1 1 
        9  6652 1 1 38 LYS CB   C  -9.279  -6.740 -15.805 1.00 . A A . 38 LYS CB   1 1 
        9  6653 1 1 38 LYS CD   C  -8.232  -9.021 -15.921 1.00 . A A . 38 LYS CD   1 1 
        9  6654 1 1 38 LYS CE   C  -9.098  -9.727 -16.953 1.00 . A A . 38 LYS CE   1 1 
        9  6655 1 1 38 LYS CG   C  -8.069  -7.545 -16.247 1.00 . A A . 38 LYS CG   1 1 
        9  6656 1 1 38 LYS H    H  -8.012  -5.292 -14.038 1.00 . A A . 38 LYS H    1 1 
        9  6657 1 1 38 LYS HA   H  -8.694  -4.967 -16.852 1.00 . A A . 38 LYS HA   1 1 
        9  6658 1 1 38 LYS HB2  H  -9.515  -7.013 -14.787 1.00 . A A . 38 LYS HB2  1 1 
        9  6659 1 1 38 LYS HB3  H -10.112  -7.003 -16.441 1.00 . A A . 38 LYS HB3  1 1 
        9  6660 1 1 38 LYS HD2  H  -7.258  -9.487 -15.906 1.00 . A A . 38 LYS HD2  1 1 
        9  6661 1 1 38 LYS HD3  H  -8.694  -9.117 -14.949 1.00 . A A . 38 LYS HD3  1 1 
        9  6662 1 1 38 LYS HE2  H  -9.509 -10.620 -16.508 1.00 . A A . 38 LYS HE2  1 1 
        9  6663 1 1 38 LYS HE3  H  -9.903  -9.066 -17.241 1.00 . A A . 38 LYS HE3  1 1 
        9  6664 1 1 38 LYS HG2  H  -7.945  -7.435 -17.314 1.00 . A A . 38 LYS HG2  1 1 
        9  6665 1 1 38 LYS HG3  H  -7.193  -7.168 -15.740 1.00 . A A . 38 LYS HG3  1 1 
        9  6666 1 1 38 LYS HZ1  H  -7.362  -9.703 -18.114 1.00 . A A . 38 LYS HZ1  1 1 
        9  6667 1 1 38 LYS HZ2  H  -8.791  -9.737 -19.019 1.00 . A A . 38 LYS HZ2  1 1 
        9  6668 1 1 38 LYS HZ3  H  -8.250 -11.138 -18.239 1.00 . A A . 38 LYS HZ3  1 1 
        9  6669 1 1 38 LYS N    N  -8.071  -4.812 -14.891 1.00 . A A . 38 LYS N    1 1 
        9  6670 1 1 38 LYS NZ   N  -8.321 -10.103 -18.166 1.00 . A A . 38 LYS NZ   1 1 
        9  6671 1 1 38 LYS O    O -11.180  -4.329 -16.570 1.00 . A A . 38 LYS O    1 1 
        9  6672 1 1 39 TRP C    C -11.834  -1.958 -14.589 1.00 . A A . 39 TRP C    1 1 
        9  6673 1 1 39 TRP CA   C -11.853  -3.386 -14.053 1.00 . A A . 39 TRP CA   1 1 
        9  6674 1 1 39 TRP CB   C -12.042  -3.372 -12.535 1.00 . A A . 39 TRP CB   1 1 
        9  6675 1 1 39 TRP CD1  C -14.495  -2.899 -11.964 1.00 . A A . 39 TRP CD1  1 1 
        9  6676 1 1 39 TRP CD2  C -13.134  -1.139 -11.706 1.00 . A A . 39 TRP CD2  1 1 
        9  6677 1 1 39 TRP CE2  C -14.443  -0.749 -11.362 1.00 . A A . 39 TRP CE2  1 1 
        9  6678 1 1 39 TRP CE3  C -12.106  -0.197 -11.619 1.00 . A A . 39 TRP CE3  1 1 
        9  6679 1 1 39 TRP CG   C -13.190  -2.518 -12.087 1.00 . A A . 39 TRP CG   1 1 
        9  6680 1 1 39 TRP CH2  C -13.722   1.445 -10.865 1.00 . A A . 39 TRP CH2  1 1 
        9  6681 1 1 39 TRP CZ2  C -14.748   0.543 -10.940 1.00 . A A . 39 TRP CZ2  1 1 
        9  6682 1 1 39 TRP CZ3  C -12.410   1.085 -11.201 1.00 . A A . 39 TRP CZ3  1 1 
        9  6683 1 1 39 TRP H    H  -9.956  -4.260 -13.707 1.00 . A A . 39 TRP H    1 1 
        9  6684 1 1 39 TRP HA   H -12.678  -3.917 -14.505 1.00 . A A . 39 TRP HA   1 1 
        9  6685 1 1 39 TRP HB2  H -12.223  -4.379 -12.192 1.00 . A A . 39 TRP HB2  1 1 
        9  6686 1 1 39 TRP HB3  H -11.143  -2.993 -12.072 1.00 . A A . 39 TRP HB3  1 1 
        9  6687 1 1 39 TRP HD1  H -14.863  -3.890 -12.182 1.00 . A A . 39 TRP HD1  1 1 
        9  6688 1 1 39 TRP HE1  H -16.221  -1.863 -11.363 1.00 . A A . 39 TRP HE1  1 1 
        9  6689 1 1 39 TRP HE3  H -11.088  -0.455 -11.874 1.00 . A A . 39 TRP HE3  1 1 
        9  6690 1 1 39 TRP HH2  H -13.913   2.457 -10.543 1.00 . A A . 39 TRP HH2  1 1 
        9  6691 1 1 39 TRP HZ2  H -15.754   0.836 -10.677 1.00 . A A . 39 TRP HZ2  1 1 
        9  6692 1 1 39 TRP HZ3  H -11.628   1.827 -11.128 1.00 . A A . 39 TRP HZ3  1 1 
        9  6693 1 1 39 TRP N    N -10.625  -4.090 -14.403 1.00 . A A . 39 TRP N    1 1 
        9  6694 1 1 39 TRP NE1  N -15.255  -1.840 -11.528 1.00 . A A . 39 TRP NE1  1 1 
        9  6695 1 1 39 TRP O    O -12.806  -1.497 -15.188 1.00 . A A . 39 TRP O    1 1 
        9  6696 1 1 40 LEU C    C -10.383   0.162 -16.342 1.00 . A A . 40 LEU C    1 1 
        9  6697 1 1 40 LEU CA   C -10.579   0.113 -14.830 1.00 . A A . 40 LEU CA   1 1 
        9  6698 1 1 40 LEU CB   C  -9.397   0.785 -14.129 1.00 . A A . 40 LEU CB   1 1 
        9  6699 1 1 40 LEU CD1  C -10.342   3.078 -14.488 1.00 . A A . 40 LEU CD1  1 1 
        9  6700 1 1 40 LEU CD2  C  -7.986   2.811 -13.692 1.00 . A A . 40 LEU CD2  1 1 
        9  6701 1 1 40 LEU CG   C  -9.089   2.220 -14.559 1.00 . A A . 40 LEU CG   1 1 
        9  6702 1 1 40 LEU H    H  -9.983  -1.685 -13.885 1.00 . A A . 40 LEU H    1 1 
        9  6703 1 1 40 LEU HA   H -11.485   0.644 -14.579 1.00 . A A . 40 LEU HA   1 1 
        9  6704 1 1 40 LEU HB2  H  -9.602   0.793 -13.070 1.00 . A A . 40 LEU HB2  1 1 
        9  6705 1 1 40 LEU HB3  H  -8.517   0.186 -14.319 1.00 . A A . 40 LEU HB3  1 1 
        9  6706 1 1 40 LEU HD11 H -11.112   2.643 -15.106 1.00 . A A . 40 LEU HD11 1 1 
        9  6707 1 1 40 LEU HD12 H -10.117   4.074 -14.841 1.00 . A A . 40 LEU HD12 1 1 
        9  6708 1 1 40 LEU HD13 H -10.687   3.129 -13.465 1.00 . A A . 40 LEU HD13 1 1 
        9  6709 1 1 40 LEU HD21 H  -7.557   2.034 -13.077 1.00 . A A . 40 LEU HD21 1 1 
        9  6710 1 1 40 LEU HD22 H  -8.400   3.583 -13.060 1.00 . A A . 40 LEU HD22 1 1 
        9  6711 1 1 40 LEU HD23 H  -7.220   3.234 -14.325 1.00 . A A . 40 LEU HD23 1 1 
        9  6712 1 1 40 LEU HG   H  -8.745   2.216 -15.584 1.00 . A A . 40 LEU HG   1 1 
        9  6713 1 1 40 LEU N    N -10.724  -1.263 -14.369 1.00 . A A . 40 LEU N    1 1 
        9  6714 1 1 40 LEU O    O -11.092   0.880 -17.048 1.00 . A A . 40 LEU O    1 1 
        9  6715 1 1 41 LYS C    C -10.397  -0.933 -19.064 1.00 . A A . 41 LYS C    1 1 
        9  6716 1 1 41 LYS CA   C  -9.130  -0.655 -18.263 1.00 . A A . 41 LYS CA   1 1 
        9  6717 1 1 41 LYS CB   C  -8.081  -1.730 -18.557 1.00 . A A . 41 LYS CB   1 1 
        9  6718 1 1 41 LYS CD   C  -6.597  -2.830 -20.259 1.00 . A A . 41 LYS CD   1 1 
        9  6719 1 1 41 LYS CE   C  -6.257  -2.956 -21.736 1.00 . A A . 41 LYS CE   1 1 
        9  6720 1 1 41 LYS CG   C  -7.758  -1.876 -20.034 1.00 . A A . 41 LYS CG   1 1 
        9  6721 1 1 41 LYS H    H  -8.886  -1.158 -16.221 1.00 . A A . 41 LYS H    1 1 
        9  6722 1 1 41 LYS HA   H  -8.738   0.308 -18.555 1.00 . A A . 41 LYS HA   1 1 
        9  6723 1 1 41 LYS HB2  H  -7.170  -1.480 -18.033 1.00 . A A . 41 LYS HB2  1 1 
        9  6724 1 1 41 LYS HB3  H  -8.446  -2.680 -18.195 1.00 . A A . 41 LYS HB3  1 1 
        9  6725 1 1 41 LYS HD2  H  -5.730  -2.461 -19.731 1.00 . A A . 41 LYS HD2  1 1 
        9  6726 1 1 41 LYS HD3  H  -6.865  -3.805 -19.876 1.00 . A A . 41 LYS HD3  1 1 
        9  6727 1 1 41 LYS HE2  H  -5.713  -3.875 -21.890 1.00 . A A . 41 LYS HE2  1 1 
        9  6728 1 1 41 LYS HE3  H  -7.176  -2.982 -22.303 1.00 . A A . 41 LYS HE3  1 1 
        9  6729 1 1 41 LYS HG2  H  -8.627  -2.256 -20.548 1.00 . A A . 41 LYS HG2  1 1 
        9  6730 1 1 41 LYS HG3  H  -7.496  -0.906 -20.433 1.00 . A A . 41 LYS HG3  1 1 
        9  6731 1 1 41 LYS HZ1  H  -4.998  -1.323 -21.402 1.00 . A A . 41 LYS HZ1  1 1 
        9  6732 1 1 41 LYS HZ2  H  -6.015  -1.141 -22.741 1.00 . A A . 41 LYS HZ2  1 1 
        9  6733 1 1 41 LYS HZ3  H  -4.668  -2.160 -22.835 1.00 . A A . 41 LYS HZ3  1 1 
        9  6734 1 1 41 LYS N    N  -9.418  -0.607 -16.834 1.00 . A A . 41 LYS N    1 1 
        9  6735 1 1 41 LYS NZ   N  -5.426  -1.815 -22.212 1.00 . A A . 41 LYS NZ   1 1 
        9  6736 1 1 41 LYS O    O -10.540  -0.472 -20.197 1.00 . A A . 41 LYS O    1 1 
        9  6737 1 1 42 ARG C    C -13.682  -1.071 -18.703 1.00 . A A . 42 ARG C    1 1 
        9  6738 1 1 42 ARG CA   C -12.571  -2.026 -19.128 1.00 . A A . 42 ARG CA   1 1 
        9  6739 1 1 42 ARG CB   C -12.969  -3.467 -18.803 1.00 . A A . 42 ARG CB   1 1 
        9  6740 1 1 42 ARG CD   C -11.962  -4.487 -20.866 1.00 . A A . 42 ARG CD   1 1 
        9  6741 1 1 42 ARG CG   C -12.001  -4.504 -19.346 1.00 . A A . 42 ARG CG   1 1 
        9  6742 1 1 42 ARG CZ   C -13.551  -4.310 -22.733 1.00 . A A . 42 ARG CZ   1 1 
        9  6743 1 1 42 ARG H    H -11.143  -2.025 -17.565 1.00 . A A . 42 ARG H    1 1 
        9  6744 1 1 42 ARG HA   H -12.421  -1.935 -20.193 1.00 . A A . 42 ARG HA   1 1 
        9  6745 1 1 42 ARG HB2  H -13.019  -3.581 -17.730 1.00 . A A . 42 ARG HB2  1 1 
        9  6746 1 1 42 ARG HB3  H -13.944  -3.661 -19.223 1.00 . A A . 42 ARG HB3  1 1 
        9  6747 1 1 42 ARG HD2  H -11.472  -3.582 -21.191 1.00 . A A . 42 ARG HD2  1 1 
        9  6748 1 1 42 ARG HD3  H -11.399  -5.343 -21.208 1.00 . A A . 42 ARG HD3  1 1 
        9  6749 1 1 42 ARG HE   H -14.047  -4.749 -20.852 1.00 . A A . 42 ARG HE   1 1 
        9  6750 1 1 42 ARG HG2  H -11.011  -4.292 -18.970 1.00 . A A . 42 ARG HG2  1 1 
        9  6751 1 1 42 ARG HG3  H -12.312  -5.483 -19.013 1.00 . A A . 42 ARG HG3  1 1 
        9  6752 1 1 42 ARG HH11 H -11.621  -3.973 -23.225 1.00 . A A . 42 ARG HH11 1 1 
        9  6753 1 1 42 ARG HH12 H -12.752  -3.851 -24.532 1.00 . A A . 42 ARG HH12 1 1 
        9  6754 1 1 42 ARG HH21 H -15.546  -4.591 -22.564 1.00 . A A . 42 ARG HH21 1 1 
        9  6755 1 1 42 ARG HH22 H -14.984  -4.202 -24.155 1.00 . A A . 42 ARG HH22 1 1 
        9  6756 1 1 42 ARG N    N -11.315  -1.687 -18.469 1.00 . A A . 42 ARG N    1 1 
        9  6757 1 1 42 ARG NE   N -13.300  -4.536 -21.449 1.00 . A A . 42 ARG NE   1 1 
        9  6758 1 1 42 ARG NH1  N -12.560  -4.020 -23.565 1.00 . A A . 42 ARG NH1  1 1 
        9  6759 1 1 42 ARG NH2  N -14.796  -4.373 -23.188 1.00 . A A . 42 ARG NH2  1 1 
        9  6760 1 1 42 ARG O    O -14.814  -1.490 -18.454 1.00 . A A . 42 ARG O    1 1 
        9  6761 1 1 43 HIS C    C -14.546   2.234 -19.352 1.00 . A A . 43 HIS C    1 1 
        9  6762 1 1 43 HIS CA   C -14.323   1.229 -18.227 1.00 . A A . 43 HIS CA   1 1 
        9  6763 1 1 43 HIS CB   C -13.851   1.953 -16.965 1.00 . A A . 43 HIS CB   1 1 
        9  6764 1 1 43 HIS CD2  C -16.055   2.348 -15.655 1.00 . A A . 43 HIS CD2  1 1 
        9  6765 1 1 43 HIS CE1  C -15.990   4.538 -15.573 1.00 . A A . 43 HIS CE1  1 1 
        9  6766 1 1 43 HIS CG   C -14.928   2.746 -16.292 1.00 . A A . 43 HIS CG   1 1 
        9  6767 1 1 43 HIS H    H -12.435   0.486 -18.832 1.00 . A A . 43 HIS H    1 1 
        9  6768 1 1 43 HIS HA   H -15.257   0.730 -18.017 1.00 . A A . 43 HIS HA   1 1 
        9  6769 1 1 43 HIS HB2  H -13.483   1.225 -16.257 1.00 . A A . 43 HIS HB2  1 1 
        9  6770 1 1 43 HIS HB3  H -13.052   2.631 -17.226 1.00 . A A . 43 HIS HB3  1 1 
        9  6771 1 1 43 HIS HD1  H -14.227   4.709 -16.595 1.00 . A A . 43 HIS HD1  1 1 
        9  6772 1 1 43 HIS HD2  H -16.387   1.328 -15.517 1.00 . A A . 43 HIS HD2  1 1 
        9  6773 1 1 43 HIS HE1  H -16.247   5.566 -15.366 1.00 . A A . 43 HIS HE1  1 1 
        9  6774 1 1 43 HIS N    N -13.353   0.214 -18.621 1.00 . A A . 43 HIS N    1 1 
        9  6775 1 1 43 HIS ND1  N -14.918   4.123 -16.223 1.00 . A A . 43 HIS ND1  1 1 
        9  6776 1 1 43 HIS NE2  N -16.697   3.480 -15.218 1.00 . A A . 43 HIS NE2  1 1 
        9  6777 1 1 43 HIS O    O -13.756   2.311 -20.294 1.00 . A A . 43 HIS O    1 1 
       10  6778 1 1  1   . C    C   1.292  -1.955  -0.564 1.00 . A A .  1 FME C    1 1 
       10  6779 1 1  1   . CA   C   0.949  -0.722   0.271 1.00 . A A .  1 FME CA   1 1 
       10  6780 1 1  1   . CB   C  -0.054   0.251  -0.390 1.00 . A A .  1 FME CB   1 1 
       10  6781 1 1  1   . CE   C  -2.146   2.002   2.696 1.00 . A A .  1 FME CE   1 1 
       10  6782 1 1  1   . CG   C  -0.572   1.367   0.537 1.00 . A A .  1 FME CG   1 1 
       10  6783 1 1  1   . CN   C   2.623  -0.433   2.023 1.00 . A A .  1 FME CN   1 1 
       10  6784 1 1  1   . HA   H   0.378  -1.158   1.129 1.00 . A A .  1 FME HA   1 1 
       10  6785 1 1  1   . HB2  H  -0.920  -0.319  -0.800 1.00 . A A .  1 FME HB2  1 1 
       10  6786 1 1  1   . HB3  H   0.470   0.728  -1.255 1.00 . A A .  1 FME HB3  1 1 
       10  6787 1 1  1   . HCN  H   3.618  -0.035   2.305 1.00 . A A .  1 FME HCN  1 1 
       10  6788 1 1  1   . HE1  H  -3.149   2.484   2.738 1.00 . A A .  1 FME HE1  1 1 
       10  6789 1 1  1   . HE2  H  -1.376   2.789   2.535 1.00 . A A .  1 FME HE2  1 1 
       10  6790 1 1  1   . HE3  H  -1.954   1.486   3.663 1.00 . A A .  1 FME HE3  1 1 
       10  6791 1 1  1   . HG2  H  -0.766   2.292  -0.055 1.00 . A A .  1 FME HG2  1 1 
       10  6792 1 1  1   . HG3  H   0.186   1.613   1.314 1.00 . A A .  1 FME HG3  1 1 
       10  6793 1 1  1   . N    N   2.149  -0.020   0.788 1.00 . A A .  1 FME N    1 1 
       10  6794 1 1  1   . O    O   1.087  -3.096  -0.153 1.00 . A A .  1 FME O    1 1 
       10  6795 1 1  1   . O1   O   2.016  -1.164   2.768 1.00 . A A .  1 FME O1   1 1 
       10  6796 1 1  1   . SD   S  -2.116   0.807   1.331 1.00 . A A .  1 FME SD   1 1 
       10  6797 1 1  2 GLY C    C   1.310  -2.938  -3.812 1.00 . A A .  2 GLY C    1 1 
       10  6798 1 1  2 GLY CA   C   2.243  -2.783  -2.628 1.00 . A A .  2 GLY CA   1 1 
       10  6799 1 1  2 GLY H    H   1.985  -0.770  -2.022 1.00 . A A .  2 GLY H    1 1 
       10  6800 1 1  2 GLY HA2  H   3.241  -2.589  -2.991 1.00 . A A .  2 GLY HA2  1 1 
       10  6801 1 1  2 GLY HA3  H   2.249  -3.706  -2.066 1.00 . A A .  2 GLY HA3  1 1 
       10  6802 1 1  2 GLY N    N   1.846  -1.701  -1.746 1.00 . A A .  2 GLY N    1 1 
       10  6803 1 1  2 GLY O    O   1.685  -2.648  -4.948 1.00 . A A .  2 GLY O    1 1 
       10  6804 1 1  3 ALA C    C  -1.147  -2.295  -5.364 1.00 . A A .  3 ALA C    1 1 
       10  6805 1 1  3 ALA CA   C  -0.897  -3.592  -4.601 1.00 . A A .  3 ALA CA   1 1 
       10  6806 1 1  3 ALA CB   C  -2.198  -4.120  -4.014 1.00 . A A .  3 ALA CB   1 1 
       10  6807 1 1  3 ALA H    H  -0.148  -3.612  -2.622 1.00 . A A .  3 ALA H    1 1 
       10  6808 1 1  3 ALA HA   H  -0.513  -4.333  -5.287 1.00 . A A .  3 ALA HA   1 1 
       10  6809 1 1  3 ALA HB1  H  -3.029  -3.766  -4.607 1.00 . A A .  3 ALA HB1  1 1 
       10  6810 1 1  3 ALA HB2  H  -2.183  -5.199  -4.020 1.00 . A A .  3 ALA HB2  1 1 
       10  6811 1 1  3 ALA HB3  H  -2.303  -3.767  -2.999 1.00 . A A .  3 ALA HB3  1 1 
       10  6812 1 1  3 ALA N    N   0.092  -3.399  -3.548 1.00 . A A .  3 ALA N    1 1 
       10  6813 1 1  3 ALA O    O  -1.579  -2.316  -6.517 1.00 . A A .  3 ALA O    1 1 
       10  6814 1 1  4 ILE C    C  -0.103   0.344  -6.494 1.00 . A A .  4 ILE C    1 1 
       10  6815 1 1  4 ILE CA   C  -1.068   0.136  -5.331 1.00 . A A .  4 ILE CA   1 1 
       10  6816 1 1  4 ILE CB   C  -0.880   1.276  -4.312 1.00 . A A .  4 ILE CB   1 1 
       10  6817 1 1  4 ILE CD1  C  -3.286   1.182  -3.487 1.00 . A A .  4 ILE CD1  1 1 
       10  6818 1 1  4 ILE CG1  C  -1.821   1.085  -3.121 1.00 . A A .  4 ILE CG1  1 1 
       10  6819 1 1  4 ILE CG2  C  -1.121   2.624  -4.974 1.00 . A A .  4 ILE CG2  1 1 
       10  6820 1 1  4 ILE H    H  -0.531  -1.218  -3.797 1.00 . A A .  4 ILE H    1 1 
       10  6821 1 1  4 ILE HA   H  -2.081   0.179  -5.706 1.00 . A A .  4 ILE HA   1 1 
       10  6822 1 1  4 ILE HB   H   0.141   1.251  -3.963 1.00 . A A .  4 ILE HB   1 1 
       10  6823 1 1  4 ILE HD11 H  -3.489   0.545  -4.335 1.00 . A A .  4 ILE HD11 1 1 
       10  6824 1 1  4 ILE HD12 H  -3.888   0.870  -2.648 1.00 . A A .  4 ILE HD12 1 1 
       10  6825 1 1  4 ILE HD13 H  -3.525   2.205  -3.742 1.00 . A A .  4 ILE HD13 1 1 
       10  6826 1 1  4 ILE HG12 H  -1.652   0.111  -2.689 1.00 . A A .  4 ILE HG12 1 1 
       10  6827 1 1  4 ILE HG13 H  -1.612   1.844  -2.381 1.00 . A A .  4 ILE HG13 1 1 
       10  6828 1 1  4 ILE HG21 H  -1.582   2.474  -5.939 1.00 . A A .  4 ILE HG21 1 1 
       10  6829 1 1  4 ILE HG22 H  -1.774   3.218  -4.353 1.00 . A A .  4 ILE HG22 1 1 
       10  6830 1 1  4 ILE HG23 H  -0.179   3.137  -5.101 1.00 . A A .  4 ILE HG23 1 1 
       10  6831 1 1  4 ILE N    N  -0.873  -1.169  -4.713 1.00 . A A .  4 ILE N    1 1 
       10  6832 1 1  4 ILE O    O  -0.519   0.631  -7.616 1.00 . A A .  4 ILE O    1 1 
       10  6833 1 1  5 ALA C    C   1.989  -0.596  -8.404 1.00 . A A .  5 ALA C    1 1 
       10  6834 1 1  5 ALA CA   C   2.213   0.363  -7.240 1.00 . A A .  5 ALA CA   1 1 
       10  6835 1 1  5 ALA CB   C   3.596   0.155  -6.641 1.00 . A A .  5 ALA CB   1 1 
       10  6836 1 1  5 ALA H    H   1.458  -0.033  -5.303 1.00 . A A .  5 ALA H    1 1 
       10  6837 1 1  5 ALA HA   H   2.156   1.378  -7.607 1.00 . A A .  5 ALA HA   1 1 
       10  6838 1 1  5 ALA HB1  H   3.662  -0.842  -6.229 1.00 . A A .  5 ALA HB1  1 1 
       10  6839 1 1  5 ALA HB2  H   4.344   0.277  -7.410 1.00 . A A .  5 ALA HB2  1 1 
       10  6840 1 1  5 ALA HB3  H   3.762   0.880  -5.858 1.00 . A A .  5 ALA HB3  1 1 
       10  6841 1 1  5 ALA N    N   1.189   0.196  -6.217 1.00 . A A .  5 ALA N    1 1 
       10  6842 1 1  5 ALA O    O   2.383  -0.318  -9.537 1.00 . A A .  5 ALA O    1 1 
       10  6843 1 1  6 LYS C    C   0.170  -2.158 -10.228 1.00 . A A .  6 LYS C    1 1 
       10  6844 1 1  6 LYS CA   C   1.075  -2.728  -9.141 1.00 . A A .  6 LYS CA   1 1 
       10  6845 1 1  6 LYS CB   C   0.421  -3.961  -8.513 1.00 . A A .  6 LYS CB   1 1 
       10  6846 1 1  6 LYS CD   C   1.035  -6.145  -7.435 1.00 . A A .  6 LYS CD   1 1 
       10  6847 1 1  6 LYS CE   C   1.872  -6.826  -6.362 1.00 . A A .  6 LYS CE   1 1 
       10  6848 1 1  6 LYS CG   C   1.291  -4.648  -7.474 1.00 . A A .  6 LYS CG   1 1 
       10  6849 1 1  6 LYS H    H   1.063  -1.892  -7.196 1.00 . A A .  6 LYS H    1 1 
       10  6850 1 1  6 LYS HA   H   2.015  -3.017  -9.586 1.00 . A A .  6 LYS HA   1 1 
       10  6851 1 1  6 LYS HB2  H  -0.502  -3.662  -8.038 1.00 . A A .  6 LYS HB2  1 1 
       10  6852 1 1  6 LYS HB3  H   0.199  -4.674  -9.294 1.00 . A A .  6 LYS HB3  1 1 
       10  6853 1 1  6 LYS HD2  H  -0.010  -6.318  -7.224 1.00 . A A .  6 LYS HD2  1 1 
       10  6854 1 1  6 LYS HD3  H   1.285  -6.570  -8.397 1.00 . A A .  6 LYS HD3  1 1 
       10  6855 1 1  6 LYS HE2  H   1.945  -7.877  -6.594 1.00 . A A .  6 LYS HE2  1 1 
       10  6856 1 1  6 LYS HE3  H   2.859  -6.387  -6.362 1.00 . A A .  6 LYS HE3  1 1 
       10  6857 1 1  6 LYS HG2  H   2.329  -4.477  -7.717 1.00 . A A .  6 LYS HG2  1 1 
       10  6858 1 1  6 LYS HG3  H   1.073  -4.229  -6.502 1.00 . A A .  6 LYS HG3  1 1 
       10  6859 1 1  6 LYS HZ1  H   1.177  -5.659  -4.775 1.00 . A A .  6 LYS HZ1  1 1 
       10  6860 1 1  6 LYS HZ2  H   1.877  -7.122  -4.294 1.00 . A A .  6 LYS HZ2  1 1 
       10  6861 1 1  6 LYS HZ3  H   0.331  -7.110  -4.981 1.00 . A A .  6 LYS HZ3  1 1 
       10  6862 1 1  6 LYS N    N   1.353  -1.727  -8.118 1.00 . A A .  6 LYS N    1 1 
       10  6863 1 1  6 LYS NZ   N   1.272  -6.668  -5.008 1.00 . A A .  6 LYS NZ   1 1 
       10  6864 1 1  6 LYS O    O   0.449  -2.299 -11.420 1.00 . A A .  6 LYS O    1 1 
       10  6865 1 1  7 LEU C    C  -1.379   0.449 -11.216 1.00 . A A .  7 LEU C    1 1 
       10  6866 1 1  7 LEU CA   C  -1.860  -0.921 -10.751 1.00 . A A .  7 LEU CA   1 1 
       10  6867 1 1  7 LEU CB   C  -3.241  -0.796 -10.104 1.00 . A A .  7 LEU CB   1 1 
       10  6868 1 1  7 LEU CD1  C  -4.912  -1.581  -8.408 1.00 . A A .  7 LEU CD1  1 1 
       10  6869 1 1  7 LEU CD2  C  -3.891  -3.215 -10.002 1.00 . A A .  7 LEU CD2  1 1 
       10  6870 1 1  7 LEU CG   C  -3.661  -1.949  -9.191 1.00 . A A .  7 LEU CG   1 1 
       10  6871 1 1  7 LEU H    H  -1.084  -1.434  -8.850 1.00 . A A .  7 LEU H    1 1 
       10  6872 1 1  7 LEU HA   H  -1.931  -1.575 -11.607 1.00 . A A .  7 LEU HA   1 1 
       10  6873 1 1  7 LEU HB2  H  -3.251   0.110  -9.518 1.00 . A A .  7 LEU HB2  1 1 
       10  6874 1 1  7 LEU HB3  H  -3.971  -0.718 -10.897 1.00 . A A .  7 LEU HB3  1 1 
       10  6875 1 1  7 LEU HD11 H  -5.561  -2.441  -8.341 1.00 . A A .  7 LEU HD11 1 1 
       10  6876 1 1  7 LEU HD12 H  -5.429  -0.778  -8.912 1.00 . A A .  7 LEU HD12 1 1 
       10  6877 1 1  7 LEU HD13 H  -4.633  -1.261  -7.414 1.00 . A A .  7 LEU HD13 1 1 
       10  6878 1 1  7 LEU HD21 H  -4.692  -3.787  -9.557 1.00 . A A .  7 LEU HD21 1 1 
       10  6879 1 1  7 LEU HD22 H  -2.987  -3.807 -10.010 1.00 . A A .  7 LEU HD22 1 1 
       10  6880 1 1  7 LEU HD23 H  -4.158  -2.951 -11.015 1.00 . A A .  7 LEU HD23 1 1 
       10  6881 1 1  7 LEU HG   H  -2.869  -2.144  -8.481 1.00 . A A .  7 LEU HG   1 1 
       10  6882 1 1  7 LEU N    N  -0.915  -1.514  -9.812 1.00 . A A .  7 LEU N    1 1 
       10  6883 1 1  7 LEU O    O  -1.563   0.823 -12.374 1.00 . A A .  7 LEU O    1 1 
       10  6884 1 1  8 VAL C    C   0.909   2.442 -11.615 1.00 . A A .  8 VAL C    1 1 
       10  6885 1 1  8 VAL CA   C  -0.247   2.522 -10.624 1.00 . A A .  8 VAL CA   1 1 
       10  6886 1 1  8 VAL CB   C   0.227   3.258  -9.357 1.00 . A A .  8 VAL CB   1 1 
       10  6887 1 1  8 VAL CG1  C   0.808   4.618  -9.716 1.00 . A A .  8 VAL CG1  1 1 
       10  6888 1 1  8 VAL CG2  C  -0.918   3.403  -8.366 1.00 . A A .  8 VAL CG2  1 1 
       10  6889 1 1  8 VAL H    H  -0.642   0.841  -9.399 1.00 . A A .  8 VAL H    1 1 
       10  6890 1 1  8 VAL HA   H  -1.051   3.092 -11.067 1.00 . A A .  8 VAL HA   1 1 
       10  6891 1 1  8 VAL HB   H   1.005   2.670  -8.893 1.00 . A A .  8 VAL HB   1 1 
       10  6892 1 1  8 VAL HG11 H   0.408   5.367  -9.048 1.00 . A A .  8 VAL HG11 1 1 
       10  6893 1 1  8 VAL HG12 H   1.883   4.586  -9.621 1.00 . A A .  8 VAL HG12 1 1 
       10  6894 1 1  8 VAL HG13 H   0.542   4.865 -10.733 1.00 . A A .  8 VAL HG13 1 1 
       10  6895 1 1  8 VAL HG21 H  -0.520   3.453  -7.363 1.00 . A A .  8 VAL HG21 1 1 
       10  6896 1 1  8 VAL HG22 H  -1.468   4.308  -8.580 1.00 . A A .  8 VAL HG22 1 1 
       10  6897 1 1  8 VAL HG23 H  -1.578   2.553  -8.450 1.00 . A A .  8 VAL HG23 1 1 
       10  6898 1 1  8 VAL N    N  -0.759   1.194 -10.306 1.00 . A A .  8 VAL N    1 1 
       10  6899 1 1  8 VAL O    O   1.159   3.383 -12.368 1.00 . A A .  8 VAL O    1 1 
       10  6900 1 1  9 ALA C    C   2.308   1.245 -13.967 1.00 . A A .  9 ALA C    1 1 
       10  6901 1 1  9 ALA CA   C   2.738   1.110 -12.510 1.00 . A A .  9 ALA CA   1 1 
       10  6902 1 1  9 ALA CB   C   3.367  -0.254 -12.267 1.00 . A A .  9 ALA CB   1 1 
       10  6903 1 1  9 ALA H    H   1.361   0.600 -10.985 1.00 . A A .  9 ALA H    1 1 
       10  6904 1 1  9 ALA HA   H   3.479   1.865 -12.292 1.00 . A A .  9 ALA HA   1 1 
       10  6905 1 1  9 ALA HB1  H   2.629  -0.919 -11.843 1.00 . A A .  9 ALA HB1  1 1 
       10  6906 1 1  9 ALA HB2  H   3.721  -0.658 -13.204 1.00 . A A .  9 ALA HB2  1 1 
       10  6907 1 1  9 ALA HB3  H   4.196  -0.151 -11.583 1.00 . A A .  9 ALA HB3  1 1 
       10  6908 1 1  9 ALA N    N   1.610   1.313 -11.609 1.00 . A A .  9 ALA N    1 1 
       10  6909 1 1  9 ALA O    O   3.131   1.503 -14.846 1.00 . A A .  9 ALA O    1 1 
       10  6910 1 1 10 LYS C    C  -0.503   2.338 -15.674 1.00 . A A . 10 LYS C    1 1 
       10  6911 1 1 10 LYS CA   C   0.475   1.172 -15.567 1.00 . A A . 10 LYS CA   1 1 
       10  6912 1 1 10 LYS CB   C  -0.223  -0.131 -15.960 1.00 . A A . 10 LYS CB   1 1 
       10  6913 1 1 10 LYS CD   C   1.837  -1.407 -16.624 1.00 . A A . 10 LYS CD   1 1 
       10  6914 1 1 10 LYS CE   C   1.529  -2.108 -17.939 1.00 . A A . 10 LYS CE   1 1 
       10  6915 1 1 10 LYS CG   C   0.620  -1.371 -15.714 1.00 . A A . 10 LYS CG   1 1 
       10  6916 1 1 10 LYS H    H   0.408   0.866 -13.473 1.00 . A A . 10 LYS H    1 1 
       10  6917 1 1 10 LYS HA   H   1.300   1.347 -16.241 1.00 . A A . 10 LYS HA   1 1 
       10  6918 1 1 10 LYS HB2  H  -1.135  -0.223 -15.389 1.00 . A A . 10 LYS HB2  1 1 
       10  6919 1 1 10 LYS HB3  H  -0.468  -0.091 -17.011 1.00 . A A . 10 LYS HB3  1 1 
       10  6920 1 1 10 LYS HD2  H   2.149  -0.395 -16.834 1.00 . A A . 10 LYS HD2  1 1 
       10  6921 1 1 10 LYS HD3  H   2.635  -1.935 -16.123 1.00 . A A . 10 LYS HD3  1 1 
       10  6922 1 1 10 LYS HE2  H   2.459  -2.389 -18.408 1.00 . A A . 10 LYS HE2  1 1 
       10  6923 1 1 10 LYS HE3  H   0.948  -2.994 -17.731 1.00 . A A . 10 LYS HE3  1 1 
       10  6924 1 1 10 LYS HG2  H   0.953  -1.371 -14.687 1.00 . A A . 10 LYS HG2  1 1 
       10  6925 1 1 10 LYS HG3  H   0.017  -2.248 -15.900 1.00 . A A . 10 LYS HG3  1 1 
       10  6926 1 1 10 LYS HZ1  H   1.013  -0.235 -18.706 1.00 . A A . 10 LYS HZ1  1 1 
       10  6927 1 1 10 LYS HZ2  H  -0.258  -1.352 -18.712 1.00 . A A . 10 LYS HZ2  1 1 
       10  6928 1 1 10 LYS HZ3  H   0.983  -1.478 -19.854 1.00 . A A . 10 LYS HZ3  1 1 
       10  6929 1 1 10 LYS N    N   1.015   1.070 -14.216 1.00 . A A . 10 LYS N    1 1 
       10  6930 1 1 10 LYS NZ   N   0.763  -1.232 -18.868 1.00 . A A . 10 LYS NZ   1 1 
       10  6931 1 1 10 LYS O    O  -0.675   2.920 -16.745 1.00 . A A . 10 LYS O    1 1 
       10  6932 1 1 11 PHE C    C  -1.403   5.098 -14.250 1.00 . A A . 11 PHE C    1 1 
       10  6933 1 1 11 PHE CA   C  -2.102   3.770 -14.527 1.00 . A A . 11 PHE CA   1 1 
       10  6934 1 1 11 PHE CB   C  -3.170   3.510 -13.463 1.00 . A A . 11 PHE CB   1 1 
       10  6935 1 1 11 PHE CD1  C  -4.533   2.124 -15.049 1.00 . A A . 11 PHE CD1  1 1 
       10  6936 1 1 11 PHE CD2  C  -4.384   1.425 -12.775 1.00 . A A . 11 PHE CD2  1 1 
       10  6937 1 1 11 PHE CE1  C  -5.340   1.039 -15.333 1.00 . A A . 11 PHE CE1  1 1 
       10  6938 1 1 11 PHE CE2  C  -5.190   0.337 -13.052 1.00 . A A . 11 PHE CE2  1 1 
       10  6939 1 1 11 PHE CG   C  -4.046   2.330 -13.768 1.00 . A A . 11 PHE CG   1 1 
       10  6940 1 1 11 PHE CZ   C  -5.668   0.143 -14.333 1.00 . A A . 11 PHE CZ   1 1 
       10  6941 1 1 11 PHE H    H  -0.962   2.171 -13.736 1.00 . A A . 11 PHE H    1 1 
       10  6942 1 1 11 PHE HA   H  -2.576   3.822 -15.495 1.00 . A A . 11 PHE HA   1 1 
       10  6943 1 1 11 PHE HB2  H  -2.686   3.328 -12.515 1.00 . A A . 11 PHE HB2  1 1 
       10  6944 1 1 11 PHE HB3  H  -3.802   4.381 -13.378 1.00 . A A . 11 PHE HB3  1 1 
       10  6945 1 1 11 PHE HD1  H  -4.276   2.823 -15.832 1.00 . A A . 11 PHE HD1  1 1 
       10  6946 1 1 11 PHE HD2  H  -4.010   1.575 -11.771 1.00 . A A . 11 PHE HD2  1 1 
       10  6947 1 1 11 PHE HE1  H  -5.712   0.889 -16.335 1.00 . A A . 11 PHE HE1  1 1 
       10  6948 1 1 11 PHE HE2  H  -5.445  -0.361 -12.268 1.00 . A A . 11 PHE HE2  1 1 
       10  6949 1 1 11 PHE HZ   H  -6.299  -0.705 -14.552 1.00 . A A . 11 PHE HZ   1 1 
       10  6950 1 1 11 PHE N    N  -1.141   2.674 -14.558 1.00 . A A . 11 PHE N    1 1 
       10  6951 1 1 11 PHE O    O  -1.431   6.011 -15.074 1.00 . A A . 11 PHE O    1 1 
       10  6952 1 1 12 GLY C    C  -0.719   7.115 -11.530 1.00 . A A . 12 GLY C    1 1 
       10  6953 1 1 12 GLY CA   C  -0.081   6.417 -12.714 1.00 . A A . 12 GLY CA   1 1 
       10  6954 1 1 12 GLY H    H  -0.788   4.437 -12.463 1.00 . A A . 12 GLY H    1 1 
       10  6955 1 1 12 GLY HA2  H   0.942   6.173 -12.467 1.00 . A A . 12 GLY HA2  1 1 
       10  6956 1 1 12 GLY HA3  H  -0.086   7.089 -13.560 1.00 . A A . 12 GLY HA3  1 1 
       10  6957 1 1 12 GLY N    N  -0.777   5.197 -13.081 1.00 . A A . 12 GLY N    1 1 
       10  6958 1 1 12 GLY O    O  -1.784   6.712 -11.063 1.00 . A A . 12 GLY O    1 1 
       10  6959 1 1 13 TRP C    C  -1.850   9.673 -10.277 1.00 . A A . 13 TRP C    1 1 
       10  6960 1 1 13 TRP CA   C  -0.578   8.920  -9.905 1.00 . A A . 13 TRP CA   1 1 
       10  6961 1 1 13 TRP CB   C   0.482   9.902  -9.401 1.00 . A A . 13 TRP CB   1 1 
       10  6962 1 1 13 TRP CD1  C   2.861  10.001 -10.349 1.00 . A A . 13 TRP CD1  1 1 
       10  6963 1 1 13 TRP CD2  C   2.468   8.233  -9.032 1.00 . A A . 13 TRP CD2  1 1 
       10  6964 1 1 13 TRP CE2  C   3.800   8.169  -9.484 1.00 . A A . 13 TRP CE2  1 1 
       10  6965 1 1 13 TRP CE3  C   1.994   7.225  -8.187 1.00 . A A . 13 TRP CE3  1 1 
       10  6966 1 1 13 TRP CG   C   1.885   9.413  -9.596 1.00 . A A . 13 TRP CG   1 1 
       10  6967 1 1 13 TRP CH2  C   4.171   6.164  -8.291 1.00 . A A . 13 TRP CH2  1 1 
       10  6968 1 1 13 TRP CZ2  C   4.661   7.138  -9.119 1.00 . A A . 13 TRP CZ2  1 1 
       10  6969 1 1 13 TRP CZ3  C   2.850   6.202  -7.827 1.00 . A A . 13 TRP CZ3  1 1 
       10  6970 1 1 13 TRP H    H   0.777   8.438 -11.458 1.00 . A A . 13 TRP H    1 1 
       10  6971 1 1 13 TRP HA   H  -0.807   8.217  -9.117 1.00 . A A . 13 TRP HA   1 1 
       10  6972 1 1 13 TRP HB2  H   0.378  10.837  -9.931 1.00 . A A . 13 TRP HB2  1 1 
       10  6973 1 1 13 TRP HB3  H   0.331  10.071  -8.345 1.00 . A A . 13 TRP HB3  1 1 
       10  6974 1 1 13 TRP HD1  H   2.729  10.915 -10.907 1.00 . A A . 13 TRP HD1  1 1 
       10  6975 1 1 13 TRP HE1  H   4.856   9.475 -10.741 1.00 . A A . 13 TRP HE1  1 1 
       10  6976 1 1 13 TRP HE3  H   0.979   7.237  -7.818 1.00 . A A . 13 TRP HE3  1 1 
       10  6977 1 1 13 TRP HH2  H   4.804   5.346  -7.984 1.00 . A A . 13 TRP HH2  1 1 
       10  6978 1 1 13 TRP HZ2  H   5.683   7.095  -9.469 1.00 . A A . 13 TRP HZ2  1 1 
       10  6979 1 1 13 TRP HZ3  H   2.502   5.414  -7.175 1.00 . A A . 13 TRP HZ3  1 1 
       10  6980 1 1 13 TRP N    N  -0.067   8.165 -11.043 1.00 . A A . 13 TRP N    1 1 
       10  6981 1 1 13 TRP NE1  N   4.015   9.259 -10.286 1.00 . A A . 13 TRP NE1  1 1 
       10  6982 1 1 13 TRP O    O  -2.880   9.567  -9.612 1.00 . A A . 13 TRP O    1 1 
       10  6983 1 1 14 PRO C    C  -4.022  10.363 -12.432 1.00 . A A . 14 PRO C    1 1 
       10  6984 1 1 14 PRO CA   C  -2.918  11.240 -11.852 1.00 . A A . 14 PRO CA   1 1 
       10  6985 1 1 14 PRO CB   C  -2.302  12.117 -12.945 1.00 . A A . 14 PRO CB   1 1 
       10  6986 1 1 14 PRO CD   C  -0.583  10.629 -12.207 1.00 . A A . 14 PRO CD   1 1 
       10  6987 1 1 14 PRO CG   C  -1.108  11.358 -13.412 1.00 . A A . 14 PRO CG   1 1 
       10  6988 1 1 14 PRO HA   H  -3.328  11.866 -11.074 1.00 . A A . 14 PRO HA   1 1 
       10  6989 1 1 14 PRO HB2  H  -3.019  12.259 -13.742 1.00 . A A . 14 PRO HB2  1 1 
       10  6990 1 1 14 PRO HB3  H  -2.024  13.074 -12.529 1.00 . A A . 14 PRO HB3  1 1 
       10  6991 1 1 14 PRO HD2  H  -0.171   9.673 -12.494 1.00 . A A . 14 PRO HD2  1 1 
       10  6992 1 1 14 PRO HD3  H   0.160  11.225 -11.699 1.00 . A A . 14 PRO HD3  1 1 
       10  6993 1 1 14 PRO HG2  H  -1.397  10.656 -14.179 1.00 . A A . 14 PRO HG2  1 1 
       10  6994 1 1 14 PRO HG3  H  -0.363  12.043 -13.789 1.00 . A A . 14 PRO HG3  1 1 
       10  6995 1 1 14 PRO N    N  -1.779  10.454 -11.366 1.00 . A A . 14 PRO N    1 1 
       10  6996 1 1 14 PRO O    O  -5.113  10.843 -12.739 1.00 . A A . 14 PRO O    1 1 
       10  6997 1 1 15 PHE C    C  -5.338   7.302 -12.009 1.00 . A A . 15 PHE C    1 1 
       10  6998 1 1 15 PHE CA   C  -4.702   8.130 -13.122 1.00 . A A . 15 PHE CA   1 1 
       10  6999 1 1 15 PHE CB   C  -4.029   7.206 -14.140 1.00 . A A . 15 PHE CB   1 1 
       10  7000 1 1 15 PHE CD1  C  -5.692   5.531 -14.993 1.00 . A A . 15 PHE CD1  1 1 
       10  7001 1 1 15 PHE CD2  C  -5.123   7.377 -16.392 1.00 . A A . 15 PHE CD2  1 1 
       10  7002 1 1 15 PHE CE1  C  -6.555   5.059 -15.964 1.00 . A A . 15 PHE CE1  1 1 
       10  7003 1 1 15 PHE CE2  C  -5.984   6.909 -17.366 1.00 . A A . 15 PHE CE2  1 1 
       10  7004 1 1 15 PHE CG   C  -4.967   6.694 -15.196 1.00 . A A . 15 PHE CG   1 1 
       10  7005 1 1 15 PHE CZ   C  -6.702   5.749 -17.151 1.00 . A A . 15 PHE CZ   1 1 
       10  7006 1 1 15 PHE H    H  -2.845   8.750 -12.315 1.00 . A A . 15 PHE H    1 1 
       10  7007 1 1 15 PHE HA   H  -5.473   8.697 -13.619 1.00 . A A . 15 PHE HA   1 1 
       10  7008 1 1 15 PHE HB2  H  -3.235   7.744 -14.634 1.00 . A A . 15 PHE HB2  1 1 
       10  7009 1 1 15 PHE HB3  H  -3.614   6.354 -13.622 1.00 . A A . 15 PHE HB3  1 1 
       10  7010 1 1 15 PHE HD1  H  -5.579   4.991 -14.065 1.00 . A A . 15 PHE HD1  1 1 
       10  7011 1 1 15 PHE HD2  H  -4.562   8.285 -16.560 1.00 . A A . 15 PHE HD2  1 1 
       10  7012 1 1 15 PHE HE1  H  -7.115   4.151 -15.794 1.00 . A A . 15 PHE HE1  1 1 
       10  7013 1 1 15 PHE HE2  H  -6.097   7.452 -18.293 1.00 . A A . 15 PHE HE2  1 1 
       10  7014 1 1 15 PHE HZ   H  -7.375   5.381 -17.912 1.00 . A A . 15 PHE HZ   1 1 
       10  7015 1 1 15 PHE N    N  -3.732   9.074 -12.578 1.00 . A A . 15 PHE N    1 1 
       10  7016 1 1 15 PHE O    O  -6.538   7.028 -12.034 1.00 . A A . 15 PHE O    1 1 
       10  7017 1 1 16 ILE C    C  -5.840   6.958  -8.957 1.00 . A A . 16 ILE C    1 1 
       10  7018 1 1 16 ILE CA   C  -5.008   6.111  -9.914 1.00 . A A . 16 ILE CA   1 1 
       10  7019 1 1 16 ILE CB   C  -3.843   5.471  -9.135 1.00 . A A . 16 ILE CB   1 1 
       10  7020 1 1 16 ILE CD1  C  -4.176   3.002  -8.611 1.00 . A A . 16 ILE CD1  1 1 
       10  7021 1 1 16 ILE CG1  C  -4.373   4.429  -8.148 1.00 . A A . 16 ILE CG1  1 1 
       10  7022 1 1 16 ILE CG2  C  -3.042   6.539  -8.407 1.00 . A A . 16 ILE CG2  1 1 
       10  7023 1 1 16 ILE H    H  -3.578   7.156 -11.072 1.00 . A A . 16 ILE H    1 1 
       10  7024 1 1 16 ILE HA   H  -5.628   5.320 -10.310 1.00 . A A . 16 ILE HA   1 1 
       10  7025 1 1 16 ILE HB   H  -3.190   4.985  -9.844 1.00 . A A . 16 ILE HB   1 1 
       10  7026 1 1 16 ILE HD11 H  -3.972   2.371  -7.758 1.00 . A A . 16 ILE HD11 1 1 
       10  7027 1 1 16 ILE HD12 H  -5.069   2.658  -9.109 1.00 . A A . 16 ILE HD12 1 1 
       10  7028 1 1 16 ILE HD13 H  -3.342   2.959  -9.297 1.00 . A A . 16 ILE HD13 1 1 
       10  7029 1 1 16 ILE HG12 H  -3.864   4.544  -7.204 1.00 . A A . 16 ILE HG12 1 1 
       10  7030 1 1 16 ILE HG13 H  -5.432   4.588  -8.002 1.00 . A A . 16 ILE HG13 1 1 
       10  7031 1 1 16 ILE HG21 H  -2.791   7.332  -9.095 1.00 . A A . 16 ILE HG21 1 1 
       10  7032 1 1 16 ILE HG22 H  -3.632   6.941  -7.597 1.00 . A A . 16 ILE HG22 1 1 
       10  7033 1 1 16 ILE HG23 H  -2.136   6.104  -8.012 1.00 . A A . 16 ILE HG23 1 1 
       10  7034 1 1 16 ILE N    N  -4.525   6.906 -11.036 1.00 . A A . 16 ILE N    1 1 
       10  7035 1 1 16 ILE O    O  -6.757   6.459  -8.305 1.00 . A A . 16 ILE O    1 1 
       10  7036 1 1 17 LYS C    C  -7.625   9.458  -8.550 1.00 . A A . 17 LYS C    1 1 
       10  7037 1 1 17 LYS CA   C  -6.232   9.163  -8.003 1.00 . A A . 17 LYS CA   1 1 
       10  7038 1 1 17 LYS CB   C  -5.447  10.468  -7.846 1.00 . A A . 17 LYS CB   1 1 
       10  7039 1 1 17 LYS CD   C  -4.657  12.612  -8.887 1.00 . A A . 17 LYS CD   1 1 
       10  7040 1 1 17 LYS CE   C  -5.277  13.513  -7.830 1.00 . A A . 17 LYS CE   1 1 
       10  7041 1 1 17 LYS CG   C  -5.471  11.345  -9.086 1.00 . A A . 17 LYS CG   1 1 
       10  7042 1 1 17 LYS H    H  -4.772   8.583  -9.423 1.00 . A A . 17 LYS H    1 1 
       10  7043 1 1 17 LYS HA   H  -6.330   8.693  -7.037 1.00 . A A . 17 LYS HA   1 1 
       10  7044 1 1 17 LYS HB2  H  -5.868  11.029  -7.025 1.00 . A A . 17 LYS HB2  1 1 
       10  7045 1 1 17 LYS HB3  H  -4.418  10.229  -7.618 1.00 . A A . 17 LYS HB3  1 1 
       10  7046 1 1 17 LYS HD2  H  -3.658  12.344  -8.575 1.00 . A A . 17 LYS HD2  1 1 
       10  7047 1 1 17 LYS HD3  H  -4.610  13.150  -9.824 1.00 . A A . 17 LYS HD3  1 1 
       10  7048 1 1 17 LYS HE2  H  -6.351  13.469  -7.924 1.00 . A A . 17 LYS HE2  1 1 
       10  7049 1 1 17 LYS HE3  H  -4.985  13.154  -6.854 1.00 . A A . 17 LYS HE3  1 1 
       10  7050 1 1 17 LYS HG2  H  -5.057  10.791  -9.916 1.00 . A A . 17 LYS HG2  1 1 
       10  7051 1 1 17 LYS HG3  H  -6.494  11.615  -9.305 1.00 . A A . 17 LYS HG3  1 1 
       10  7052 1 1 17 LYS HZ1  H  -5.642  15.528  -8.240 1.00 . A A . 17 LYS HZ1  1 1 
       10  7053 1 1 17 LYS HZ2  H  -4.108  14.999  -8.719 1.00 . A A . 17 LYS HZ2  1 1 
       10  7054 1 1 17 LYS HZ3  H  -4.435  15.273  -7.082 1.00 . A A . 17 LYS HZ3  1 1 
       10  7055 1 1 17 LYS N    N  -5.514   8.244  -8.878 1.00 . A A . 17 LYS N    1 1 
       10  7056 1 1 17 LYS NZ   N  -4.834  14.927  -7.978 1.00 . A A . 17 LYS NZ   1 1 
       10  7057 1 1 17 LYS O    O  -8.511   9.898  -7.817 1.00 . A A . 17 LYS O    1 1 
       10  7058 1 1 18 LYS C    C -10.147   8.457  -9.993 1.00 . A A . 18 LYS C    1 1 
       10  7059 1 1 18 LYS CA   C  -9.099   9.448 -10.488 1.00 . A A . 18 LYS CA   1 1 
       10  7060 1 1 18 LYS CB   C  -8.957   9.340 -12.008 1.00 . A A . 18 LYS CB   1 1 
       10  7061 1 1 18 LYS CD   C -11.032  10.563 -12.721 1.00 . A A . 18 LYS CD   1 1 
       10  7062 1 1 18 LYS CE   C -11.551  11.745 -11.918 1.00 . A A . 18 LYS CE   1 1 
       10  7063 1 1 18 LYS CG   C  -9.513  10.539 -12.757 1.00 . A A . 18 LYS CG   1 1 
       10  7064 1 1 18 LYS H    H  -7.068   8.861 -10.375 1.00 . A A . 18 LYS H    1 1 
       10  7065 1 1 18 LYS HA   H  -9.418  10.448 -10.235 1.00 . A A . 18 LYS HA   1 1 
       10  7066 1 1 18 LYS HB2  H  -7.910   9.242 -12.254 1.00 . A A . 18 LYS HB2  1 1 
       10  7067 1 1 18 LYS HB3  H  -9.481   8.457 -12.344 1.00 . A A . 18 LYS HB3  1 1 
       10  7068 1 1 18 LYS HD2  H -11.407  10.636 -13.731 1.00 . A A . 18 LYS HD2  1 1 
       10  7069 1 1 18 LYS HD3  H -11.387   9.648 -12.269 1.00 . A A . 18 LYS HD3  1 1 
       10  7070 1 1 18 LYS HE2  H -12.378  11.414 -11.308 1.00 . A A . 18 LYS HE2  1 1 
       10  7071 1 1 18 LYS HE3  H -10.758  12.108 -11.281 1.00 . A A . 18 LYS HE3  1 1 
       10  7072 1 1 18 LYS HG2  H  -9.139  11.443 -12.301 1.00 . A A . 18 LYS HG2  1 1 
       10  7073 1 1 18 LYS HG3  H  -9.187  10.491 -13.787 1.00 . A A . 18 LYS HG3  1 1 
       10  7074 1 1 18 LYS HZ1  H -13.047  12.944 -12.749 1.00 . A A . 18 LYS HZ1  1 1 
       10  7075 1 1 18 LYS HZ2  H -11.738  12.666 -13.783 1.00 . A A . 18 LYS HZ2  1 1 
       10  7076 1 1 18 LYS HZ3  H -11.582  13.752 -12.496 1.00 . A A . 18 LYS HZ3  1 1 
       10  7077 1 1 18 LYS N    N  -7.813   9.212  -9.843 1.00 . A A . 18 LYS N    1 1 
       10  7078 1 1 18 LYS NZ   N -12.012  12.855 -12.798 1.00 . A A . 18 LYS NZ   1 1 
       10  7079 1 1 18 LYS O    O -11.348   8.716 -10.073 1.00 . A A . 18 LYS O    1 1 
       10  7080 1 1 19 PHE C    C  -9.944   5.541  -7.806 1.00 . A A . 19 PHE C    1 1 
       10  7081 1 1 19 PHE CA   C -10.582   6.291  -8.971 1.00 . A A . 19 PHE CA   1 1 
       10  7082 1 1 19 PHE CB   C -10.949   5.308 -10.085 1.00 . A A . 19 PHE CB   1 1 
       10  7083 1 1 19 PHE CD1  C -13.004   6.361 -11.067 1.00 . A A . 19 PHE CD1  1 1 
       10  7084 1 1 19 PHE CD2  C -11.078   6.127 -12.454 1.00 . A A . 19 PHE CD2  1 1 
       10  7085 1 1 19 PHE CE1  C -13.690   6.945 -12.115 1.00 . A A . 19 PHE CE1  1 1 
       10  7086 1 1 19 PHE CE2  C -11.759   6.712 -13.505 1.00 . A A . 19 PHE CE2  1 1 
       10  7087 1 1 19 PHE CG   C -11.692   5.945 -11.225 1.00 . A A . 19 PHE CG   1 1 
       10  7088 1 1 19 PHE CZ   C -13.067   7.123 -13.335 1.00 . A A . 19 PHE CZ   1 1 
       10  7089 1 1 19 PHE H    H  -8.716   7.172  -9.444 1.00 . A A . 19 PHE H    1 1 
       10  7090 1 1 19 PHE HA   H -11.480   6.777  -8.622 1.00 . A A . 19 PHE HA   1 1 
       10  7091 1 1 19 PHE HB2  H -10.045   4.871 -10.482 1.00 . A A . 19 PHE HB2  1 1 
       10  7092 1 1 19 PHE HB3  H -11.572   4.527  -9.676 1.00 . A A . 19 PHE HB3  1 1 
       10  7093 1 1 19 PHE HD1  H -13.493   6.224 -10.114 1.00 . A A . 19 PHE HD1  1 1 
       10  7094 1 1 19 PHE HD2  H -10.055   5.806 -12.588 1.00 . A A . 19 PHE HD2  1 1 
       10  7095 1 1 19 PHE HE1  H -14.713   7.266 -11.979 1.00 . A A . 19 PHE HE1  1 1 
       10  7096 1 1 19 PHE HE2  H -11.269   6.849 -14.457 1.00 . A A . 19 PHE HE2  1 1 
       10  7097 1 1 19 PHE HZ   H -13.601   7.579 -14.154 1.00 . A A . 19 PHE HZ   1 1 
       10  7098 1 1 19 PHE N    N  -9.684   7.321  -9.480 1.00 . A A . 19 PHE N    1 1 
       10  7099 1 1 19 PHE O    O -10.114   4.329  -7.666 1.00 . A A . 19 PHE O    1 1 
       10  7100 1 1 20 TYR C    C  -9.549   5.323  -4.730 1.00 . A A . 20 TYR C    1 1 
       10  7101 1 1 20 TYR CA   C  -8.542   5.673  -5.821 1.00 . A A . 20 TYR CA   1 1 
       10  7102 1 1 20 TYR CB   C  -7.484   6.629  -5.267 1.00 . A A . 20 TYR CB   1 1 
       10  7103 1 1 20 TYR CD1  C  -5.398   5.297  -4.764 1.00 . A A . 20 TYR CD1  1 1 
       10  7104 1 1 20 TYR CD2  C  -6.734   6.030  -2.931 1.00 . A A . 20 TYR CD2  1 1 
       10  7105 1 1 20 TYR CE1  C  -4.517   4.696  -3.887 1.00 . A A . 20 TYR CE1  1 1 
       10  7106 1 1 20 TYR CE2  C  -5.857   5.433  -2.047 1.00 . A A . 20 TYR CE2  1 1 
       10  7107 1 1 20 TYR CG   C  -6.521   5.973  -4.303 1.00 . A A . 20 TYR CG   1 1 
       10  7108 1 1 20 TYR CZ   C  -4.750   4.767  -2.530 1.00 . A A . 20 TYR CZ   1 1 
       10  7109 1 1 20 TYR H    H  -9.111   7.230  -7.137 1.00 . A A . 20 TYR H    1 1 
       10  7110 1 1 20 TYR HA   H  -8.057   4.766  -6.151 1.00 . A A . 20 TYR HA   1 1 
       10  7111 1 1 20 TYR HB2  H  -6.909   7.032  -6.086 1.00 . A A . 20 TYR HB2  1 1 
       10  7112 1 1 20 TYR HB3  H  -7.976   7.437  -4.746 1.00 . A A . 20 TYR HB3  1 1 
       10  7113 1 1 20 TYR HD1  H  -5.218   5.244  -5.828 1.00 . A A . 20 TYR HD1  1 1 
       10  7114 1 1 20 TYR HD2  H  -7.602   6.553  -2.556 1.00 . A A . 20 TYR HD2  1 1 
       10  7115 1 1 20 TYR HE1  H  -3.649   4.175  -4.265 1.00 . A A . 20 TYR HE1  1 1 
       10  7116 1 1 20 TYR HE2  H  -6.039   5.488  -0.984 1.00 . A A . 20 TYR HE2  1 1 
       10  7117 1 1 20 TYR HH   H  -3.697   4.767  -0.921 1.00 . A A . 20 TYR HH   1 1 
       10  7118 1 1 20 TYR N    N  -9.209   6.269  -6.973 1.00 . A A . 20 TYR N    1 1 
       10  7119 1 1 20 TYR O    O  -9.211   4.672  -3.741 1.00 . A A . 20 TYR O    1 1 
       10  7120 1 1 20 TYR OH   O  -3.873   4.170  -1.653 1.00 . A A . 20 TYR OH   1 1 
       10  7121 1 1 21 LYS C    C -12.355   4.060  -4.080 1.00 . A A . 21 LYS C    1 1 
       10  7122 1 1 21 LYS CA   C -11.849   5.494  -3.951 1.00 . A A . 21 LYS CA   1 1 
       10  7123 1 1 21 LYS CB   C -13.007   6.474  -4.149 1.00 . A A . 21 LYS CB   1 1 
       10  7124 1 1 21 LYS CD   C -13.734   6.314  -1.750 1.00 . A A . 21 LYS CD   1 1 
       10  7125 1 1 21 LYS CE   C -14.926   6.436  -0.814 1.00 . A A . 21 LYS CE   1 1 
       10  7126 1 1 21 LYS CG   C -14.172   6.239  -3.203 1.00 . A A . 21 LYS CG   1 1 
       10  7127 1 1 21 LYS H    H -10.999   6.275  -5.725 1.00 . A A . 21 LYS H    1 1 
       10  7128 1 1 21 LYS HA   H -11.439   5.630  -2.962 1.00 . A A . 21 LYS HA   1 1 
       10  7129 1 1 21 LYS HB2  H -12.643   7.479  -3.996 1.00 . A A . 21 LYS HB2  1 1 
       10  7130 1 1 21 LYS HB3  H -13.371   6.383  -5.163 1.00 . A A . 21 LYS HB3  1 1 
       10  7131 1 1 21 LYS HD2  H -13.187   5.417  -1.501 1.00 . A A . 21 LYS HD2  1 1 
       10  7132 1 1 21 LYS HD3  H -13.095   7.175  -1.619 1.00 . A A . 21 LYS HD3  1 1 
       10  7133 1 1 21 LYS HE2  H -15.695   5.752  -1.139 1.00 . A A . 21 LYS HE2  1 1 
       10  7134 1 1 21 LYS HE3  H -14.611   6.175   0.186 1.00 . A A . 21 LYS HE3  1 1 
       10  7135 1 1 21 LYS HG2  H -14.925   6.993  -3.379 1.00 . A A . 21 LYS HG2  1 1 
       10  7136 1 1 21 LYS HG3  H -14.588   5.260  -3.394 1.00 . A A . 21 LYS HG3  1 1 
       10  7137 1 1 21 LYS HZ1  H -14.768   8.486  -0.444 1.00 . A A . 21 LYS HZ1  1 1 
       10  7138 1 1 21 LYS HZ2  H -16.318   7.861  -0.185 1.00 . A A . 21 LYS HZ2  1 1 
       10  7139 1 1 21 LYS HZ3  H -15.757   8.102  -1.762 1.00 . A A . 21 LYS HZ3  1 1 
       10  7140 1 1 21 LYS N    N -10.790   5.761  -4.916 1.00 . A A . 21 LYS N    1 1 
       10  7141 1 1 21 LYS NZ   N -15.482   7.818  -0.801 1.00 . A A . 21 LYS NZ   1 1 
       10  7142 1 1 21 LYS O    O -12.882   3.491  -3.125 1.00 . A A . 21 LYS O    1 1 
       10  7143 1 1 22 GLN C    C -11.435   1.179  -5.662 1.00 . A A . 22 GLN C    1 1 
       10  7144 1 1 22 GLN CA   C -12.629   2.117  -5.518 1.00 . A A . 22 GLN CA   1 1 
       10  7145 1 1 22 GLN CB   C -13.492   2.061  -6.780 1.00 . A A . 22 GLN CB   1 1 
       10  7146 1 1 22 GLN CD   C -13.372   4.294  -7.956 1.00 . A A . 22 GLN CD   1 1 
       10  7147 1 1 22 GLN CG   C -12.916   2.848  -7.946 1.00 . A A . 22 GLN CG   1 1 
       10  7148 1 1 22 GLN H    H -11.763   3.990  -5.988 1.00 . A A . 22 GLN H    1 1 
       10  7149 1 1 22 GLN HA   H -13.222   1.798  -4.674 1.00 . A A . 22 GLN HA   1 1 
       10  7150 1 1 22 GLN HB2  H -13.596   1.030  -7.086 1.00 . A A . 22 GLN HB2  1 1 
       10  7151 1 1 22 GLN HB3  H -14.469   2.461  -6.552 1.00 . A A . 22 GLN HB3  1 1 
       10  7152 1 1 22 GLN HE21 H -14.956   3.813  -9.058 1.00 . A A . 22 GLN HE21 1 1 
       10  7153 1 1 22 GLN HE22 H -14.810   5.483  -8.641 1.00 . A A . 22 GLN HE22 1 1 
       10  7154 1 1 22 GLN HG2  H -11.838   2.827  -7.881 1.00 . A A . 22 GLN HG2  1 1 
       10  7155 1 1 22 GLN HG3  H -13.229   2.381  -8.869 1.00 . A A . 22 GLN HG3  1 1 
       10  7156 1 1 22 GLN N    N -12.190   3.484  -5.266 1.00 . A A . 22 GLN N    1 1 
       10  7157 1 1 22 GLN NE2  N -14.492   4.557  -8.619 1.00 . A A . 22 GLN NE2  1 1 
       10  7158 1 1 22 GLN O    O -11.483   0.028  -5.229 1.00 . A A . 22 GLN O    1 1 
       10  7159 1 1 22 GLN OE1  O -12.724   5.165  -7.375 1.00 . A A . 22 GLN OE1  1 1 
       10  7160 1 1 23 ILE C    C  -8.558   0.455  -5.140 1.00 . A A . 23 ILE C    1 1 
       10  7161 1 1 23 ILE CA   C  -9.160   0.886  -6.474 1.00 . A A . 23 ILE CA   1 1 
       10  7162 1 1 23 ILE CB   C  -8.101   1.665  -7.275 1.00 . A A . 23 ILE CB   1 1 
       10  7163 1 1 23 ILE CD1  C  -7.962   3.237  -9.272 1.00 . A A . 23 ILE CD1  1 1 
       10  7164 1 1 23 ILE CG1  C  -8.645   2.036  -8.656 1.00 . A A . 23 ILE CG1  1 1 
       10  7165 1 1 23 ILE CG2  C  -6.826   0.844  -7.404 1.00 . A A . 23 ILE CG2  1 1 
       10  7166 1 1 23 ILE H    H -10.390   2.604  -6.597 1.00 . A A . 23 ILE H    1 1 
       10  7167 1 1 23 ILE HA   H  -9.431   0.004  -7.036 1.00 . A A . 23 ILE HA   1 1 
       10  7168 1 1 23 ILE HB   H  -7.865   2.569  -6.734 1.00 . A A . 23 ILE HB   1 1 
       10  7169 1 1 23 ILE HD11 H  -6.980   2.955  -9.619 1.00 . A A . 23 ILE HD11 1 1 
       10  7170 1 1 23 ILE HD12 H  -8.549   3.599 -10.102 1.00 . A A . 23 ILE HD12 1 1 
       10  7171 1 1 23 ILE HD13 H  -7.870   4.018  -8.530 1.00 . A A . 23 ILE HD13 1 1 
       10  7172 1 1 23 ILE HG12 H  -8.511   1.200  -9.325 1.00 . A A . 23 ILE HG12 1 1 
       10  7173 1 1 23 ILE HG13 H  -9.699   2.259  -8.571 1.00 . A A . 23 ILE HG13 1 1 
       10  7174 1 1 23 ILE HG21 H  -6.334   0.790  -6.444 1.00 . A A . 23 ILE HG21 1 1 
       10  7175 1 1 23 ILE HG22 H  -7.072  -0.152  -7.738 1.00 . A A . 23 ILE HG22 1 1 
       10  7176 1 1 23 ILE HG23 H  -6.168   1.312  -8.121 1.00 . A A . 23 ILE HG23 1 1 
       10  7177 1 1 23 ILE N    N -10.367   1.679  -6.274 1.00 . A A . 23 ILE N    1 1 
       10  7178 1 1 23 ILE O    O  -8.381  -0.735  -4.884 1.00 . A A . 23 ILE O    1 1 
       10  7179 1 1 24 MET C    C  -8.589   0.259  -2.163 1.00 . A A . 24 MET C    1 1 
       10  7180 1 1 24 MET CA   C  -7.668   1.154  -2.986 1.00 . A A . 24 MET CA   1 1 
       10  7181 1 1 24 MET CB   C  -7.401   2.459  -2.234 1.00 . A A . 24 MET CB   1 1 
       10  7182 1 1 24 MET CE   C  -8.688   2.566   0.682 1.00 . A A . 24 MET CE   1 1 
       10  7183 1 1 24 MET CG   C  -6.513   2.287  -1.013 1.00 . A A . 24 MET CG   1 1 
       10  7184 1 1 24 MET H    H  -8.412   2.362  -4.556 1.00 . A A . 24 MET H    1 1 
       10  7185 1 1 24 MET HA   H  -6.731   0.640  -3.141 1.00 . A A . 24 MET HA   1 1 
       10  7186 1 1 24 MET HB2  H  -6.922   3.156  -2.906 1.00 . A A . 24 MET HB2  1 1 
       10  7187 1 1 24 MET HB3  H  -8.344   2.874  -1.910 1.00 . A A . 24 MET HB3  1 1 
       10  7188 1 1 24 MET HE1  H  -8.826   2.401   1.740 1.00 . A A . 24 MET HE1  1 1 
       10  7189 1 1 24 MET HE2  H  -9.445   3.247   0.322 1.00 . A A . 24 MET HE2  1 1 
       10  7190 1 1 24 MET HE3  H  -8.770   1.625   0.157 1.00 . A A . 24 MET HE3  1 1 
       10  7191 1 1 24 MET HG2  H  -6.514   1.245  -0.727 1.00 . A A . 24 MET HG2  1 1 
       10  7192 1 1 24 MET HG3  H  -5.508   2.586  -1.271 1.00 . A A . 24 MET HG3  1 1 
       10  7193 1 1 24 MET N    N  -8.247   1.432  -4.295 1.00 . A A . 24 MET N    1 1 
       10  7194 1 1 24 MET O    O  -8.145  -0.417  -1.235 1.00 . A A . 24 MET O    1 1 
       10  7195 1 1 24 MET SD   S  -7.066   3.270   0.393 1.00 . A A . 24 MET SD   1 1 
       10  7196 1 1 25 GLN C    C -10.834  -1.992  -2.301 1.00 . A A . 25 GLN C    1 1 
       10  7197 1 1 25 GLN CA   C -10.855  -0.551  -1.800 1.00 . A A . 25 GLN CA   1 1 
       10  7198 1 1 25 GLN CB   C -12.255   0.041  -1.971 1.00 . A A . 25 GLN CB   1 1 
       10  7199 1 1 25 GLN CD   C -13.059   0.355   0.403 1.00 . A A . 25 GLN CD   1 1 
       10  7200 1 1 25 GLN CG   C -12.633   1.033  -0.884 1.00 . A A . 25 GLN CG   1 1 
       10  7201 1 1 25 GLN H    H -10.165   0.820  -3.257 1.00 . A A . 25 GLN H    1 1 
       10  7202 1 1 25 GLN HA   H -10.597  -0.544  -0.752 1.00 . A A . 25 GLN HA   1 1 
       10  7203 1 1 25 GLN HB2  H -12.305   0.546  -2.924 1.00 . A A . 25 GLN HB2  1 1 
       10  7204 1 1 25 GLN HB3  H -12.976  -0.763  -1.960 1.00 . A A . 25 GLN HB3  1 1 
       10  7205 1 1 25 GLN HE21 H -12.104   1.731   1.474 1.00 . A A . 25 GLN HE21 1 1 
       10  7206 1 1 25 GLN HE22 H -12.912   0.502   2.380 1.00 . A A . 25 GLN HE22 1 1 
       10  7207 1 1 25 GLN HG2  H -11.779   1.661  -0.675 1.00 . A A . 25 GLN HG2  1 1 
       10  7208 1 1 25 GLN HG3  H -13.449   1.644  -1.240 1.00 . A A . 25 GLN HG3  1 1 
       10  7209 1 1 25 GLN N    N  -9.872   0.260  -2.509 1.00 . A A . 25 GLN N    1 1 
       10  7210 1 1 25 GLN NE2  N -12.650   0.919   1.534 1.00 . A A . 25 GLN NE2  1 1 
       10  7211 1 1 25 GLN O    O -10.865  -2.935  -1.511 1.00 . A A . 25 GLN O    1 1 
       10  7212 1 1 25 GLN OE1  O -13.749  -0.665   0.382 1.00 . A A . 25 GLN OE1  1 1 
       10  7213 1 1 26 PHE C    C  -9.661  -4.341  -3.610 1.00 . A A . 26 PHE C    1 1 
       10  7214 1 1 26 PHE CA   C -10.760  -3.480  -4.226 1.00 . A A . 26 PHE CA   1 1 
       10  7215 1 1 26 PHE CB   C -10.549  -3.368  -5.738 1.00 . A A . 26 PHE CB   1 1 
       10  7216 1 1 26 PHE CD1  C -13.016  -3.309  -6.192 1.00 . A A . 26 PHE CD1  1 1 
       10  7217 1 1 26 PHE CD2  C -11.598  -1.856  -7.443 1.00 . A A . 26 PHE CD2  1 1 
       10  7218 1 1 26 PHE CE1  C -14.119  -2.819  -6.866 1.00 . A A . 26 PHE CE1  1 1 
       10  7219 1 1 26 PHE CE2  C -12.697  -1.362  -8.120 1.00 . A A . 26 PHE CE2  1 1 
       10  7220 1 1 26 PHE CG   C -11.745  -2.834  -6.472 1.00 . A A . 26 PHE CG   1 1 
       10  7221 1 1 26 PHE CZ   C -13.959  -1.845  -7.832 1.00 . A A . 26 PHE CZ   1 1 
       10  7222 1 1 26 PHE H    H -10.761  -1.362  -4.198 1.00 . A A . 26 PHE H    1 1 
       10  7223 1 1 26 PHE HA   H -11.714  -3.946  -4.038 1.00 . A A . 26 PHE HA   1 1 
       10  7224 1 1 26 PHE HB2  H  -9.718  -2.705  -5.930 1.00 . A A . 26 PHE HB2  1 1 
       10  7225 1 1 26 PHE HB3  H -10.323  -4.346  -6.135 1.00 . A A . 26 PHE HB3  1 1 
       10  7226 1 1 26 PHE HD1  H -13.142  -4.071  -5.436 1.00 . A A . 26 PHE HD1  1 1 
       10  7227 1 1 26 PHE HD2  H -10.612  -1.479  -7.671 1.00 . A A . 26 PHE HD2  1 1 
       10  7228 1 1 26 PHE HE1  H -15.103  -3.199  -6.638 1.00 . A A . 26 PHE HE1  1 1 
       10  7229 1 1 26 PHE HE2  H -12.569  -0.601  -8.875 1.00 . A A . 26 PHE HE2  1 1 
       10  7230 1 1 26 PHE HZ   H -14.819  -1.460  -8.359 1.00 . A A . 26 PHE HZ   1 1 
       10  7231 1 1 26 PHE N    N -10.783  -2.154  -3.619 1.00 . A A . 26 PHE N    1 1 
       10  7232 1 1 26 PHE O    O  -9.819  -5.553  -3.459 1.00 . A A . 26 PHE O    1 1 
       10  7233 1 1 27 ILE C    C  -7.857  -5.175  -1.408 1.00 . A A . 27 ILE C    1 1 
       10  7234 1 1 27 ILE CA   C  -7.424  -4.413  -2.657 1.00 . A A . 27 ILE CA   1 1 
       10  7235 1 1 27 ILE CB   C  -6.284  -3.446  -2.285 1.00 . A A . 27 ILE CB   1 1 
       10  7236 1 1 27 ILE CD1  C  -4.732  -1.663  -3.227 1.00 . A A . 27 ILE CD1  1 1 
       10  7237 1 1 27 ILE CG1  C  -5.829  -2.662  -3.518 1.00 . A A . 27 ILE CG1  1 1 
       10  7238 1 1 27 ILE CG2  C  -5.118  -4.211  -1.677 1.00 . A A . 27 ILE CG2  1 1 
       10  7239 1 1 27 ILE H    H  -8.483  -2.739  -3.402 1.00 . A A . 27 ILE H    1 1 
       10  7240 1 1 27 ILE HA   H  -7.048  -5.119  -3.383 1.00 . A A . 27 ILE HA   1 1 
       10  7241 1 1 27 ILE HB   H  -6.656  -2.755  -1.544 1.00 . A A . 27 ILE HB   1 1 
       10  7242 1 1 27 ILE HD11 H  -5.118  -0.877  -2.594 1.00 . A A . 27 ILE HD11 1 1 
       10  7243 1 1 27 ILE HD12 H  -3.915  -2.160  -2.727 1.00 . A A . 27 ILE HD12 1 1 
       10  7244 1 1 27 ILE HD13 H  -4.380  -1.235  -4.155 1.00 . A A . 27 ILE HD13 1 1 
       10  7245 1 1 27 ILE HG12 H  -5.460  -3.353  -4.260 1.00 . A A . 27 ILE HG12 1 1 
       10  7246 1 1 27 ILE HG13 H  -6.673  -2.122  -3.923 1.00 . A A . 27 ILE HG13 1 1 
       10  7247 1 1 27 ILE HG21 H  -5.368  -5.260  -1.617 1.00 . A A . 27 ILE HG21 1 1 
       10  7248 1 1 27 ILE HG22 H  -4.243  -4.084  -2.296 1.00 . A A . 27 ILE HG22 1 1 
       10  7249 1 1 27 ILE HG23 H  -4.916  -3.832  -0.686 1.00 . A A . 27 ILE HG23 1 1 
       10  7250 1 1 27 ILE N    N  -8.549  -3.706  -3.257 1.00 . A A . 27 ILE N    1 1 
       10  7251 1 1 27 ILE O    O  -7.518  -6.344  -1.233 1.00 . A A . 27 ILE O    1 1 
       10  7252 1 1 28 GLY C    C -10.209  -6.110   0.429 1.00 . A A . 28 GLY C    1 1 
       10  7253 1 1 28 GLY CA   C  -9.078  -5.132   0.678 1.00 . A A . 28 GLY CA   1 1 
       10  7254 1 1 28 GLY H    H  -8.849  -3.572  -0.734 1.00 . A A . 28 GLY H    1 1 
       10  7255 1 1 28 GLY HA2  H  -8.255  -5.659   1.137 1.00 . A A . 28 GLY HA2  1 1 
       10  7256 1 1 28 GLY HA3  H  -9.424  -4.365   1.356 1.00 . A A . 28 GLY HA3  1 1 
       10  7257 1 1 28 GLY N    N  -8.609  -4.503  -0.542 1.00 . A A . 28 GLY N    1 1 
       10  7258 1 1 28 GLY O    O -10.486  -6.973   1.262 1.00 . A A . 28 GLY O    1 1 
       10  7259 1 1 29 GLN C    C -11.467  -8.221  -1.508 1.00 . A A . 29 GLN C    1 1 
       10  7260 1 1 29 GLN CA   C -11.975  -6.851  -1.073 1.00 . A A . 29 GLN CA   1 1 
       10  7261 1 1 29 GLN CB   C -12.811  -6.225  -2.190 1.00 . A A . 29 GLN CB   1 1 
       10  7262 1 1 29 GLN CD   C -15.144  -6.456  -3.133 1.00 . A A . 29 GLN CD   1 1 
       10  7263 1 1 29 GLN CG   C -13.854  -7.166  -2.769 1.00 . A A . 29 GLN CG   1 1 
       10  7264 1 1 29 GLN H    H -10.598  -5.266  -1.341 1.00 . A A . 29 GLN H    1 1 
       10  7265 1 1 29 GLN HA   H -12.594  -6.972  -0.197 1.00 . A A . 29 GLN HA   1 1 
       10  7266 1 1 29 GLN HB2  H -13.318  -5.355  -1.800 1.00 . A A . 29 GLN HB2  1 1 
       10  7267 1 1 29 GLN HB3  H -12.151  -5.919  -2.989 1.00 . A A . 29 GLN HB3  1 1 
       10  7268 1 1 29 GLN HE21 H -14.365  -5.879  -4.869 1.00 . A A . 29 GLN HE21 1 1 
       10  7269 1 1 29 GLN HE22 H -15.989  -5.373  -4.569 1.00 . A A . 29 GLN HE22 1 1 
       10  7270 1 1 29 GLN HG2  H -13.452  -7.626  -3.660 1.00 . A A . 29 GLN HG2  1 1 
       10  7271 1 1 29 GLN HG3  H -14.075  -7.931  -2.039 1.00 . A A . 29 GLN HG3  1 1 
       10  7272 1 1 29 GLN N    N -10.865  -5.973  -0.719 1.00 . A A . 29 GLN N    1 1 
       10  7273 1 1 29 GLN NE2  N -15.169  -5.840  -4.309 1.00 . A A . 29 GLN NE2  1 1 
       10  7274 1 1 29 GLN O    O -12.174  -9.222  -1.394 1.00 . A A . 29 GLN O    1 1 
       10  7275 1 1 29 GLN OE1  O -16.106  -6.461  -2.365 1.00 . A A . 29 GLN OE1  1 1 
       10  7276 1 1 30 GLY C    C  -9.462  -9.560  -3.957 1.00 . A A . 30 GLY C    1 1 
       10  7277 1 1 30 GLY CA   C  -9.654  -9.512  -2.454 1.00 . A A . 30 GLY CA   1 1 
       10  7278 1 1 30 GLY H    H  -9.718  -7.430  -2.076 1.00 . A A . 30 GLY H    1 1 
       10  7279 1 1 30 GLY HA2  H  -8.696  -9.643  -1.975 1.00 . A A . 30 GLY HA2  1 1 
       10  7280 1 1 30 GLY HA3  H -10.305 -10.323  -2.160 1.00 . A A . 30 GLY HA3  1 1 
       10  7281 1 1 30 GLY N    N -10.235  -8.259  -2.009 1.00 . A A . 30 GLY N    1 1 
       10  7282 1 1 30 GLY O    O  -9.344 -10.638  -4.540 1.00 . A A . 30 GLY O    1 1 
       10  7283 1 1 31 TRP C    C  -7.781  -8.398  -6.405 1.00 . A A . 31 TRP C    1 1 
       10  7284 1 1 31 TRP CA   C  -9.256  -8.304  -6.031 1.00 . A A . 31 TRP CA   1 1 
       10  7285 1 1 31 TRP CB   C  -9.847  -6.997  -6.560 1.00 . A A . 31 TRP CB   1 1 
       10  7286 1 1 31 TRP CD1  C -12.214  -7.874  -6.121 1.00 . A A . 31 TRP CD1  1 1 
       10  7287 1 1 31 TRP CD2  C -12.103  -6.262  -7.672 1.00 . A A . 31 TRP CD2  1 1 
       10  7288 1 1 31 TRP CE2  C -13.448  -6.654  -7.526 1.00 . A A . 31 TRP CE2  1 1 
       10  7289 1 1 31 TRP CE3  C -11.790  -5.259  -8.592 1.00 . A A . 31 TRP CE3  1 1 
       10  7290 1 1 31 TRP CG   C -11.331  -7.055  -6.763 1.00 . A A . 31 TRP CG   1 1 
       10  7291 1 1 31 TRP CH2  C -14.140  -5.097  -9.163 1.00 . A A . 31 TRP CH2  1 1 
       10  7292 1 1 31 TRP CZ2  C -14.475  -6.078  -8.269 1.00 . A A . 31 TRP CZ2  1 1 
       10  7293 1 1 31 TRP CZ3  C -12.810  -4.688  -9.328 1.00 . A A . 31 TRP CZ3  1 1 
       10  7294 1 1 31 TRP H    H  -9.533  -7.566  -4.066 1.00 . A A . 31 TRP H    1 1 
       10  7295 1 1 31 TRP HA   H  -9.782  -9.134  -6.478 1.00 . A A . 31 TRP HA   1 1 
       10  7296 1 1 31 TRP HB2  H  -9.637  -6.204  -5.858 1.00 . A A . 31 TRP HB2  1 1 
       10  7297 1 1 31 TRP HB3  H  -9.389  -6.762  -7.510 1.00 . A A . 31 TRP HB3  1 1 
       10  7298 1 1 31 TRP HD1  H -11.937  -8.598  -5.369 1.00 . A A . 31 TRP HD1  1 1 
       10  7299 1 1 31 TRP HE1  H -14.297  -8.101  -6.267 1.00 . A A . 31 TRP HE1  1 1 
       10  7300 1 1 31 TRP HE3  H -10.771  -4.929  -8.734 1.00 . A A . 31 TRP HE3  1 1 
       10  7301 1 1 31 TRP HH2  H -14.904  -4.624  -9.759 1.00 . A A . 31 TRP HH2  1 1 
       10  7302 1 1 31 TRP HZ2  H -15.505  -6.382  -8.152 1.00 . A A . 31 TRP HZ2  1 1 
       10  7303 1 1 31 TRP HZ3  H -12.587  -3.911 -10.045 1.00 . A A . 31 TRP HZ3  1 1 
       10  7304 1 1 31 TRP N    N  -9.433  -8.391  -4.585 1.00 . A A . 31 TRP N    1 1 
       10  7305 1 1 31 TRP NE1  N -13.490  -7.639  -6.575 1.00 . A A . 31 TRP NE1  1 1 
       10  7306 1 1 31 TRP O    O  -6.927  -7.783  -5.765 1.00 . A A . 31 TRP O    1 1 
       10  7307 1 1 32 THR C    C  -5.689  -8.202  -8.815 1.00 . A A . 32 THR C    1 1 
       10  7308 1 1 32 THR CA   C  -6.114  -9.347  -7.903 1.00 . A A . 32 THR CA   1 1 
       10  7309 1 1 32 THR CB   C  -5.938 -10.679  -8.656 1.00 . A A . 32 THR CB   1 1 
       10  7310 1 1 32 THR CG2  C  -6.395 -11.849  -7.797 1.00 . A A . 32 THR CG2  1 1 
       10  7311 1 1 32 THR H    H  -8.211  -9.637  -7.914 1.00 . A A . 32 THR H    1 1 
       10  7312 1 1 32 THR HA   H  -5.471  -9.360  -7.035 1.00 . A A . 32 THR HA   1 1 
       10  7313 1 1 32 THR HB   H  -4.891 -10.809  -8.888 1.00 . A A . 32 THR HB   1 1 
       10  7314 1 1 32 THR HG1  H  -6.605 -11.504 -10.319 1.00 . A A . 32 THR HG1  1 1 
       10  7315 1 1 32 THR HG21 H  -5.962 -11.763  -6.812 1.00 . A A . 32 THR HG21 1 1 
       10  7316 1 1 32 THR HG22 H  -6.074 -12.775  -8.252 1.00 . A A . 32 THR HG22 1 1 
       10  7317 1 1 32 THR HG23 H  -7.471 -11.840  -7.720 1.00 . A A . 32 THR HG23 1 1 
       10  7318 1 1 32 THR N    N  -7.486  -9.172  -7.445 1.00 . A A . 32 THR N    1 1 
       10  7319 1 1 32 THR O    O  -6.485  -7.314  -9.125 1.00 . A A . 32 THR O    1 1 
       10  7320 1 1 32 THR OG1  O  -6.687 -10.655  -9.876 1.00 . A A . 32 THR OG1  1 1 
       10  7321 1 1 33 ILE C    C  -4.662  -7.150 -11.442 1.00 . A A . 33 ILE C    1 1 
       10  7322 1 1 33 ILE CA   C  -3.902  -7.191 -10.121 1.00 . A A . 33 ILE CA   1 1 
       10  7323 1 1 33 ILE CB   C  -2.405  -7.409 -10.409 1.00 . A A . 33 ILE CB   1 1 
       10  7324 1 1 33 ILE CD1  C  -1.255  -8.891  -8.689 1.00 . A A . 33 ILE CD1  1 1 
       10  7325 1 1 33 ILE CG1  C  -1.616  -7.481  -9.100 1.00 . A A . 33 ILE CG1  1 1 
       10  7326 1 1 33 ILE CG2  C  -1.869  -6.295 -11.296 1.00 . A A . 33 ILE CG2  1 1 
       10  7327 1 1 33 ILE H    H  -3.845  -8.960  -8.961 1.00 . A A . 33 ILE H    1 1 
       10  7328 1 1 33 ILE HA   H  -4.017  -6.240  -9.621 1.00 . A A . 33 ILE HA   1 1 
       10  7329 1 1 33 ILE HB   H  -2.295  -8.342 -10.939 1.00 . A A . 33 ILE HB   1 1 
       10  7330 1 1 33 ILE HD11 H  -1.766  -9.142  -7.772 1.00 . A A . 33 ILE HD11 1 1 
       10  7331 1 1 33 ILE HD12 H  -1.549  -9.580  -9.466 1.00 . A A . 33 ILE HD12 1 1 
       10  7332 1 1 33 ILE HD13 H  -0.187  -8.959  -8.535 1.00 . A A . 33 ILE HD13 1 1 
       10  7333 1 1 33 ILE HG12 H  -0.699  -6.923  -9.208 1.00 . A A . 33 ILE HG12 1 1 
       10  7334 1 1 33 ILE HG13 H  -2.207  -7.045  -8.308 1.00 . A A . 33 ILE HG13 1 1 
       10  7335 1 1 33 ILE HG21 H  -1.890  -6.614 -12.327 1.00 . A A . 33 ILE HG21 1 1 
       10  7336 1 1 33 ILE HG22 H  -2.484  -5.415 -11.180 1.00 . A A . 33 ILE HG22 1 1 
       10  7337 1 1 33 ILE HG23 H  -0.853  -6.064 -11.011 1.00 . A A . 33 ILE HG23 1 1 
       10  7338 1 1 33 ILE N    N  -4.431  -8.227  -9.242 1.00 . A A . 33 ILE N    1 1 
       10  7339 1 1 33 ILE O    O  -4.810  -6.091 -12.052 1.00 . A A . 33 ILE O    1 1 
       10  7340 1 1 34 ASP C    C  -7.297  -7.836 -12.962 1.00 . A A . 34 ASP C    1 1 
       10  7341 1 1 34 ASP CA   C  -5.891  -8.405 -13.126 1.00 . A A . 34 ASP CA   1 1 
       10  7342 1 1 34 ASP CB   C  -5.968  -9.861 -13.588 1.00 . A A . 34 ASP CB   1 1 
       10  7343 1 1 34 ASP CG   C  -6.604 -10.001 -14.957 1.00 . A A . 34 ASP CG   1 1 
       10  7344 1 1 34 ASP H    H  -4.992  -9.119 -11.347 1.00 . A A . 34 ASP H    1 1 
       10  7345 1 1 34 ASP HA   H  -5.367  -7.828 -13.872 1.00 . A A . 34 ASP HA   1 1 
       10  7346 1 1 34 ASP HB2  H  -4.969 -10.271 -13.632 1.00 . A A . 34 ASP HB2  1 1 
       10  7347 1 1 34 ASP HB3  H  -6.554 -10.427 -12.878 1.00 . A A . 34 ASP HB3  1 1 
       10  7348 1 1 34 ASP N    N  -5.143  -8.309 -11.878 1.00 . A A . 34 ASP N    1 1 
       10  7349 1 1 34 ASP O    O  -7.850  -7.249 -13.892 1.00 . A A . 34 ASP O    1 1 
       10  7350 1 1 34 ASP OD1  O  -7.848 -10.097 -15.026 1.00 . A A . 34 ASP OD1  1 1 
       10  7351 1 1 34 ASP OD2  O  -5.859 -10.017 -15.959 1.00 . A A . 34 ASP OD2  1 1 
       10  7352 1 1 35 GLN C    C  -9.302  -6.019 -11.750 1.00 . A A . 35 GLN C    1 1 
       10  7353 1 1 35 GLN CA   C  -9.210  -7.519 -11.491 1.00 . A A . 35 GLN CA   1 1 
       10  7354 1 1 35 GLN CB   C  -9.592  -7.824 -10.042 1.00 . A A . 35 GLN CB   1 1 
       10  7355 1 1 35 GLN CD   C  -9.464 -10.347 -10.054 1.00 . A A . 35 GLN CD   1 1 
       10  7356 1 1 35 GLN CG   C -10.351  -9.131  -9.875 1.00 . A A . 35 GLN CG   1 1 
       10  7357 1 1 35 GLN H    H  -7.376  -8.490 -11.075 1.00 . A A . 35 GLN H    1 1 
       10  7358 1 1 35 GLN HA   H  -9.897  -8.028 -12.150 1.00 . A A . 35 GLN HA   1 1 
       10  7359 1 1 35 GLN HB2  H  -8.692  -7.876  -9.448 1.00 . A A . 35 GLN HB2  1 1 
       10  7360 1 1 35 GLN HB3  H -10.214  -7.022  -9.670 1.00 . A A . 35 GLN HB3  1 1 
       10  7361 1 1 35 GLN HE21 H  -9.361 -10.015 -12.011 1.00 . A A . 35 GLN HE21 1 1 
       10  7362 1 1 35 GLN HE22 H  -8.490 -11.392 -11.436 1.00 . A A . 35 GLN HE22 1 1 
       10  7363 1 1 35 GLN HG2  H -10.779  -9.160  -8.884 1.00 . A A . 35 GLN HG2  1 1 
       10  7364 1 1 35 GLN HG3  H -11.142  -9.169 -10.609 1.00 . A A . 35 GLN HG3  1 1 
       10  7365 1 1 35 GLN N    N  -7.868  -8.014 -11.775 1.00 . A A . 35 GLN N    1 1 
       10  7366 1 1 35 GLN NE2  N  -9.065 -10.612 -11.292 1.00 . A A . 35 GLN NE2  1 1 
       10  7367 1 1 35 GLN O    O -10.145  -5.564 -12.523 1.00 . A A . 35 GLN O    1 1 
       10  7368 1 1 35 GLN OE1  O  -9.141 -11.041  -9.089 1.00 . A A . 35 GLN OE1  1 1 
       10  7369 1 1 36 ILE C    C  -7.916  -3.413 -12.643 1.00 . A A . 36 ILE C    1 1 
       10  7370 1 1 36 ILE CA   C  -8.416  -3.808 -11.258 1.00 . A A . 36 ILE CA   1 1 
       10  7371 1 1 36 ILE CB   C  -7.530  -3.133 -10.193 1.00 . A A . 36 ILE CB   1 1 
       10  7372 1 1 36 ILE CD1  C  -7.367  -4.687  -8.184 1.00 . A A . 36 ILE CD1  1 1 
       10  7373 1 1 36 ILE CG1  C  -8.035  -3.472  -8.789 1.00 . A A . 36 ILE CG1  1 1 
       10  7374 1 1 36 ILE CG2  C  -7.504  -1.627 -10.403 1.00 . A A . 36 ILE CG2  1 1 
       10  7375 1 1 36 ILE H    H  -7.785  -5.678 -10.495 1.00 . A A . 36 ILE H    1 1 
       10  7376 1 1 36 ILE HA   H  -9.427  -3.448 -11.136 1.00 . A A . 36 ILE HA   1 1 
       10  7377 1 1 36 ILE HB   H  -6.524  -3.506 -10.306 1.00 . A A . 36 ILE HB   1 1 
       10  7378 1 1 36 ILE HD11 H  -7.870  -5.581  -8.523 1.00 . A A . 36 ILE HD11 1 1 
       10  7379 1 1 36 ILE HD12 H  -6.332  -4.718  -8.487 1.00 . A A . 36 ILE HD12 1 1 
       10  7380 1 1 36 ILE HD13 H  -7.425  -4.630  -7.106 1.00 . A A . 36 ILE HD13 1 1 
       10  7381 1 1 36 ILE HG12 H  -7.852  -2.634  -8.136 1.00 . A A . 36 ILE HG12 1 1 
       10  7382 1 1 36 ILE HG13 H  -9.097  -3.664  -8.833 1.00 . A A . 36 ILE HG13 1 1 
       10  7383 1 1 36 ILE HG21 H  -6.664  -1.366 -11.030 1.00 . A A . 36 ILE HG21 1 1 
       10  7384 1 1 36 ILE HG22 H  -8.420  -1.314 -10.882 1.00 . A A . 36 ILE HG22 1 1 
       10  7385 1 1 36 ILE HG23 H  -7.408  -1.131  -9.449 1.00 . A A . 36 ILE HG23 1 1 
       10  7386 1 1 36 ILE N    N  -8.432  -5.256 -11.097 1.00 . A A . 36 ILE N    1 1 
       10  7387 1 1 36 ILE O    O  -8.550  -2.622 -13.340 1.00 . A A . 36 ILE O    1 1 
       10  7388 1 1 37 GLU C    C  -7.215  -3.880 -15.452 1.00 . A A . 37 GLU C    1 1 
       10  7389 1 1 37 GLU CA   C  -6.191  -3.679 -14.339 1.00 . A A . 37 GLU CA   1 1 
       10  7390 1 1 37 GLU CB   C  -4.970  -4.568 -14.587 1.00 . A A . 37 GLU CB   1 1 
       10  7391 1 1 37 GLU CD   C  -2.522  -4.993 -14.130 1.00 . A A . 37 GLU CD   1 1 
       10  7392 1 1 37 GLU CG   C  -3.719  -4.099 -13.864 1.00 . A A . 37 GLU CG   1 1 
       10  7393 1 1 37 GLU H    H  -6.316  -4.596 -12.435 1.00 . A A . 37 GLU H    1 1 
       10  7394 1 1 37 GLU HA   H  -5.877  -2.646 -14.337 1.00 . A A . 37 GLU HA   1 1 
       10  7395 1 1 37 GLU HB2  H  -5.197  -5.571 -14.258 1.00 . A A . 37 GLU HB2  1 1 
       10  7396 1 1 37 GLU HB3  H  -4.763  -4.586 -15.647 1.00 . A A . 37 GLU HB3  1 1 
       10  7397 1 1 37 GLU HG2  H  -3.481  -3.099 -14.194 1.00 . A A . 37 GLU HG2  1 1 
       10  7398 1 1 37 GLU HG3  H  -3.914  -4.090 -12.802 1.00 . A A . 37 GLU HG3  1 1 
       10  7399 1 1 37 GLU N    N  -6.775  -3.972 -13.036 1.00 . A A . 37 GLU N    1 1 
       10  7400 1 1 37 GLU O    O  -7.240  -3.134 -16.432 1.00 . A A . 37 GLU O    1 1 
       10  7401 1 1 37 GLU OE1  O  -2.731  -6.170 -14.492 1.00 . A A . 37 GLU OE1  1 1 
       10  7402 1 1 37 GLU OE2  O  -1.379  -4.516 -13.975 1.00 . A A . 37 GLU OE2  1 1 
       10  7403 1 1 38 LYS C    C -10.351  -4.384 -16.021 1.00 . A A . 38 LYS C    1 1 
       10  7404 1 1 38 LYS CA   C  -9.086  -5.196 -16.285 1.00 . A A . 38 LYS CA   1 1 
       10  7405 1 1 38 LYS CB   C  -9.415  -6.690 -16.271 1.00 . A A . 38 LYS CB   1 1 
       10  7406 1 1 38 LYS CD   C -10.293  -8.645 -17.581 1.00 . A A . 38 LYS CD   1 1 
       10  7407 1 1 38 LYS CE   C -10.911  -9.074 -18.903 1.00 . A A . 38 LYS CE   1 1 
       10  7408 1 1 38 LYS CG   C -10.285  -7.133 -17.435 1.00 . A A . 38 LYS CG   1 1 
       10  7409 1 1 38 LYS H    H  -7.989  -5.454 -14.493 1.00 . A A . 38 LYS H    1 1 
       10  7410 1 1 38 LYS HA   H  -8.699  -4.930 -17.257 1.00 . A A . 38 LYS HA   1 1 
       10  7411 1 1 38 LYS HB2  H  -8.491  -7.250 -16.306 1.00 . A A . 38 LYS HB2  1 1 
       10  7412 1 1 38 LYS HB3  H  -9.933  -6.924 -15.352 1.00 . A A . 38 LYS HB3  1 1 
       10  7413 1 1 38 LYS HD2  H  -9.277  -9.009 -17.537 1.00 . A A . 38 LYS HD2  1 1 
       10  7414 1 1 38 LYS HD3  H -10.866  -9.073 -16.770 1.00 . A A . 38 LYS HD3  1 1 
       10  7415 1 1 38 LYS HE2  H -11.122 -10.131 -18.861 1.00 . A A . 38 LYS HE2  1 1 
       10  7416 1 1 38 LYS HE3  H -11.832  -8.529 -19.049 1.00 . A A . 38 LYS HE3  1 1 
       10  7417 1 1 38 LYS HG2  H -11.296  -6.793 -17.266 1.00 . A A . 38 LYS HG2  1 1 
       10  7418 1 1 38 LYS HG3  H  -9.902  -6.694 -18.345 1.00 . A A . 38 LYS HG3  1 1 
       10  7419 1 1 38 LYS HZ1  H -10.542  -8.414 -20.850 1.00 . A A . 38 LYS HZ1  1 1 
       10  7420 1 1 38 LYS HZ2  H  -9.545  -9.689 -20.359 1.00 . A A . 38 LYS HZ2  1 1 
       10  7421 1 1 38 LYS HZ3  H  -9.267  -8.125 -19.776 1.00 . A A . 38 LYS HZ3  1 1 
       10  7422 1 1 38 LYS N    N  -8.059  -4.895 -15.295 1.00 . A A . 38 LYS N    1 1 
       10  7423 1 1 38 LYS NZ   N -10.002  -8.807 -20.052 1.00 . A A . 38 LYS NZ   1 1 
       10  7424 1 1 38 LYS O    O -11.132  -4.120 -16.935 1.00 . A A . 38 LYS O    1 1 
       10  7425 1 1 39 TRP C    C -11.719  -1.857 -15.089 1.00 . A A . 39 TRP C    1 1 
       10  7426 1 1 39 TRP CA   C -11.714  -3.209 -14.384 1.00 . A A . 39 TRP CA   1 1 
       10  7427 1 1 39 TRP CB   C -11.744  -3.008 -12.868 1.00 . A A . 39 TRP CB   1 1 
       10  7428 1 1 39 TRP CD1  C -14.075  -2.654 -11.863 1.00 . A A . 39 TRP CD1  1 1 
       10  7429 1 1 39 TRP CD2  C -13.021  -0.762 -12.431 1.00 . A A . 39 TRP CD2  1 1 
       10  7430 1 1 39 TRP CE2  C -14.281  -0.431 -11.896 1.00 . A A . 39 TRP CE2  1 1 
       10  7431 1 1 39 TRP CE3  C -12.179   0.269 -12.857 1.00 . A A . 39 TRP CE3  1 1 
       10  7432 1 1 39 TRP CG   C -12.909  -2.189 -12.401 1.00 . A A . 39 TRP CG   1 1 
       10  7433 1 1 39 TRP CH2  C -13.872   1.875 -12.202 1.00 . A A . 39 TRP CH2  1 1 
       10  7434 1 1 39 TRP CZ2  C -14.717   0.886 -11.777 1.00 . A A . 39 TRP CZ2  1 1 
       10  7435 1 1 39 TRP CZ3  C -12.613   1.575 -12.738 1.00 . A A . 39 TRP CZ3  1 1 
       10  7436 1 1 39 TRP H    H  -9.886  -4.234 -14.083 1.00 . A A . 39 TRP H    1 1 
       10  7437 1 1 39 TRP HA   H -12.593  -3.761 -14.682 1.00 . A A . 39 TRP HA   1 1 
       10  7438 1 1 39 TRP HB2  H -11.799  -3.971 -12.384 1.00 . A A . 39 TRP HB2  1 1 
       10  7439 1 1 39 TRP HB3  H -10.838  -2.505 -12.561 1.00 . A A . 39 TRP HB3  1 1 
       10  7440 1 1 39 TRP HD1  H -14.299  -3.699 -11.708 1.00 . A A . 39 TRP HD1  1 1 
       10  7441 1 1 39 TRP HE1  H -15.798  -1.680 -11.160 1.00 . A A . 39 TRP HE1  1 1 
       10  7442 1 1 39 TRP HE3  H -11.205   0.058 -13.273 1.00 . A A . 39 TRP HE3  1 1 
       10  7443 1 1 39 TRP HH2  H -14.169   2.910 -12.128 1.00 . A A . 39 TRP HH2  1 1 
       10  7444 1 1 39 TRP HZ2  H -15.684   1.133 -11.365 1.00 . A A . 39 TRP HZ2  1 1 
       10  7445 1 1 39 TRP HZ3  H -11.975   2.385 -13.063 1.00 . A A . 39 TRP HZ3  1 1 
       10  7446 1 1 39 TRP N    N -10.545  -3.992 -14.767 1.00 . A A . 39 TRP N    1 1 
       10  7447 1 1 39 TRP NE1  N -14.905  -1.603 -11.557 1.00 . A A . 39 TRP NE1  1 1 
       10  7448 1 1 39 TRP O    O -12.774  -1.347 -15.469 1.00 . A A . 39 TRP O    1 1 
       10  7449 1 1 40 LEU C    C -11.001  -0.027 -17.324 1.00 . A A . 40 LEU C    1 1 
       10  7450 1 1 40 LEU CA   C -10.403   0.014 -15.921 1.00 . A A . 40 LEU CA   1 1 
       10  7451 1 1 40 LEU CB   C  -8.931   0.423 -15.995 1.00 . A A . 40 LEU CB   1 1 
       10  7452 1 1 40 LEU CD1  C  -9.488   2.738 -16.778 1.00 . A A . 40 LEU CD1  1 1 
       10  7453 1 1 40 LEU CD2  C  -8.885   2.343 -14.383 1.00 . A A . 40 LEU CD2  1 1 
       10  7454 1 1 40 LEU CG   C  -8.639   1.915 -15.822 1.00 . A A . 40 LEU CG   1 1 
       10  7455 1 1 40 LEU H    H  -9.730  -1.734 -14.937 1.00 . A A . 40 LEU H    1 1 
       10  7456 1 1 40 LEU HA   H -10.942   0.742 -15.334 1.00 . A A . 40 LEU HA   1 1 
       10  7457 1 1 40 LEU HB2  H  -8.401  -0.108 -15.220 1.00 . A A . 40 LEU HB2  1 1 
       10  7458 1 1 40 LEU HB3  H  -8.552   0.121 -16.961 1.00 . A A . 40 LEU HB3  1 1 
       10  7459 1 1 40 LEU HD11 H  -9.770   2.130 -17.625 1.00 . A A . 40 LEU HD11 1 1 
       10  7460 1 1 40 LEU HD12 H  -8.921   3.591 -17.120 1.00 . A A . 40 LEU HD12 1 1 
       10  7461 1 1 40 LEU HD13 H -10.377   3.079 -16.267 1.00 . A A . 40 LEU HD13 1 1 
       10  7462 1 1 40 LEU HD21 H  -8.078   1.989 -13.760 1.00 . A A . 40 LEU HD21 1 1 
       10  7463 1 1 40 LEU HD22 H  -9.819   1.923 -14.037 1.00 . A A . 40 LEU HD22 1 1 
       10  7464 1 1 40 LEU HD23 H  -8.934   3.421 -14.332 1.00 . A A . 40 LEU HD23 1 1 
       10  7465 1 1 40 LEU HG   H  -7.600   2.101 -16.055 1.00 . A A . 40 LEU HG   1 1 
       10  7466 1 1 40 LEU N    N -10.535  -1.280 -15.261 1.00 . A A . 40 LEU N    1 1 
       10  7467 1 1 40 LEU O    O -11.946   0.701 -17.629 1.00 . A A . 40 LEU O    1 1 
       10  7468 1 1 41 LYS C    C -12.410  -1.379 -19.566 1.00 . A A . 41 LYS C    1 1 
       10  7469 1 1 41 LYS CA   C -10.927  -1.024 -19.543 1.00 . A A . 41 LYS CA   1 1 
       10  7470 1 1 41 LYS CB   C -10.123  -2.097 -20.280 1.00 . A A . 41 LYS CB   1 1 
       10  7471 1 1 41 LYS CD   C  -7.669  -1.708 -19.914 1.00 . A A . 41 LYS CD   1 1 
       10  7472 1 1 41 LYS CE   C  -6.333  -1.504 -20.612 1.00 . A A . 41 LYS CE   1 1 
       10  7473 1 1 41 LYS CG   C  -8.830  -1.580 -20.886 1.00 . A A . 41 LYS CG   1 1 
       10  7474 1 1 41 LYS H    H  -9.695  -1.438 -17.872 1.00 . A A . 41 LYS H    1 1 
       10  7475 1 1 41 LYS HA   H -10.788  -0.076 -20.042 1.00 . A A . 41 LYS HA   1 1 
       10  7476 1 1 41 LYS HB2  H  -9.880  -2.888 -19.586 1.00 . A A . 41 LYS HB2  1 1 
       10  7477 1 1 41 LYS HB3  H -10.732  -2.503 -21.076 1.00 . A A . 41 LYS HB3  1 1 
       10  7478 1 1 41 LYS HD2  H  -7.775  -0.963 -19.140 1.00 . A A . 41 LYS HD2  1 1 
       10  7479 1 1 41 LYS HD3  H  -7.688  -2.694 -19.472 1.00 . A A . 41 LYS HD3  1 1 
       10  7480 1 1 41 LYS HE2  H  -6.392  -0.616 -21.222 1.00 . A A . 41 LYS HE2  1 1 
       10  7481 1 1 41 LYS HE3  H  -5.566  -1.375 -19.862 1.00 . A A . 41 LYS HE3  1 1 
       10  7482 1 1 41 LYS HG2  H  -8.605  -2.151 -21.775 1.00 . A A . 41 LYS HG2  1 1 
       10  7483 1 1 41 LYS HG3  H  -8.956  -0.539 -21.147 1.00 . A A . 41 LYS HG3  1 1 
       10  7484 1 1 41 LYS HZ1  H  -6.518  -2.628 -22.362 1.00 . A A . 41 LYS HZ1  1 1 
       10  7485 1 1 41 LYS HZ2  H  -6.192  -3.554 -20.985 1.00 . A A . 41 LYS HZ2  1 1 
       10  7486 1 1 41 LYS HZ3  H  -4.961  -2.641 -21.701 1.00 . A A . 41 LYS HZ3  1 1 
       10  7487 1 1 41 LYS N    N -10.447  -0.884 -18.174 1.00 . A A . 41 LYS N    1 1 
       10  7488 1 1 41 LYS NZ   N  -5.975  -2.663 -21.476 1.00 . A A . 41 LYS NZ   1 1 
       10  7489 1 1 41 LYS O    O -13.114  -1.083 -20.532 1.00 . A A . 41 LYS O    1 1 
       10  7490 1 1 42 ARG C    C -15.155  -1.211 -18.033 1.00 . A A . 42 ARG C    1 1 
       10  7491 1 1 42 ARG CA   C -14.279  -2.407 -18.394 1.00 . A A . 42 ARG CA   1 1 
       10  7492 1 1 42 ARG CB   C -14.445  -3.510 -17.347 1.00 . A A . 42 ARG CB   1 1 
       10  7493 1 1 42 ARG CD   C -14.386  -5.965 -16.815 1.00 . A A . 42 ARG CD   1 1 
       10  7494 1 1 42 ARG CG   C -14.170  -4.905 -17.883 1.00 . A A . 42 ARG CG   1 1 
       10  7495 1 1 42 ARG CZ   C -16.224  -7.317 -15.899 1.00 . A A . 42 ARG CZ   1 1 
       10  7496 1 1 42 ARG H    H -12.269  -2.220 -17.758 1.00 . A A . 42 ARG H    1 1 
       10  7497 1 1 42 ARG HA   H -14.587  -2.787 -19.356 1.00 . A A . 42 ARG HA   1 1 
       10  7498 1 1 42 ARG HB2  H -13.763  -3.321 -16.531 1.00 . A A . 42 ARG HB2  1 1 
       10  7499 1 1 42 ARG HB3  H -15.457  -3.484 -16.973 1.00 . A A . 42 ARG HB3  1 1 
       10  7500 1 1 42 ARG HD2  H -13.724  -6.796 -17.012 1.00 . A A . 42 ARG HD2  1 1 
       10  7501 1 1 42 ARG HD3  H -14.150  -5.538 -15.851 1.00 . A A . 42 ARG HD3  1 1 
       10  7502 1 1 42 ARG HE   H -16.373  -6.114 -17.483 1.00 . A A . 42 ARG HE   1 1 
       10  7503 1 1 42 ARG HG2  H -14.839  -5.101 -18.709 1.00 . A A . 42 ARG HG2  1 1 
       10  7504 1 1 42 ARG HG3  H -13.148  -4.954 -18.226 1.00 . A A . 42 ARG HG3  1 1 
       10  7505 1 1 42 ARG HH11 H -14.467  -7.495 -14.918 1.00 . A A . 42 ARG HH11 1 1 
       10  7506 1 1 42 ARG HH12 H -15.771  -8.442 -14.282 1.00 . A A . 42 ARG HH12 1 1 
       10  7507 1 1 42 ARG HH21 H -18.098  -7.356 -16.656 1.00 . A A . 42 ARG HH21 1 1 
       10  7508 1 1 42 ARG HH22 H -17.836  -8.364 -15.273 1.00 . A A . 42 ARG HH22 1 1 
       10  7509 1 1 42 ARG N    N -12.879  -2.012 -18.496 1.00 . A A . 42 ARG N    1 1 
       10  7510 1 1 42 ARG NE   N -15.763  -6.451 -16.795 1.00 . A A . 42 ARG NE   1 1 
       10  7511 1 1 42 ARG NH1  N -15.421  -7.791 -14.956 1.00 . A A . 42 ARG NH1  1 1 
       10  7512 1 1 42 ARG NH2  N -17.490  -7.711 -15.947 1.00 . A A . 42 ARG NH2  1 1 
       10  7513 1 1 42 ARG O    O -16.338  -1.169 -18.375 1.00 . A A . 42 ARG O    1 1 
       10  7514 1 1 43 HIS C    C -15.691   1.791 -18.145 1.00 . A A . 43 HIS C    1 1 
       10  7515 1 1 43 HIS CA   C -15.296   0.955 -16.932 1.00 . A A . 43 HIS CA   1 1 
       10  7516 1 1 43 HIS CB   C -14.446   1.793 -15.976 1.00 . A A . 43 HIS CB   1 1 
       10  7517 1 1 43 HIS CD2  C -14.740   4.298 -15.368 1.00 . A A . 43 HIS CD2  1 1 
       10  7518 1 1 43 HIS CE1  C -16.785   4.200 -14.583 1.00 . A A . 43 HIS CE1  1 1 
       10  7519 1 1 43 HIS CG   C -15.150   3.011 -15.460 1.00 . A A . 43 HIS CG   1 1 
       10  7520 1 1 43 HIS H    H -13.623  -0.332 -17.097 1.00 . A A . 43 HIS H    1 1 
       10  7521 1 1 43 HIS HA   H -16.192   0.640 -16.420 1.00 . A A . 43 HIS HA   1 1 
       10  7522 1 1 43 HIS HB2  H -14.168   1.187 -15.126 1.00 . A A . 43 HIS HB2  1 1 
       10  7523 1 1 43 HIS HB3  H -13.552   2.118 -16.489 1.00 . A A . 43 HIS HB3  1 1 
       10  7524 1 1 43 HIS HD1  H -17.005   2.189 -14.892 1.00 . A A . 43 HIS HD1  1 1 
       10  7525 1 1 43 HIS HD2  H -13.778   4.688 -15.669 1.00 . A A . 43 HIS HD2  1 1 
       10  7526 1 1 43 HIS HE1  H -17.735   4.480 -14.154 1.00 . A A . 43 HIS HE1  1 1 
       10  7527 1 1 43 HIS N    N -14.568  -0.241 -17.339 1.00 . A A . 43 HIS N    1 1 
       10  7528 1 1 43 HIS ND1  N -16.434   2.983 -14.959 1.00 . A A . 43 HIS ND1  1 1 
       10  7529 1 1 43 HIS NE2  N -15.774   5.016 -14.820 1.00 . A A . 43 HIS NE2  1 1 
       10  7530 1 1 43 HIS O    O -15.070   1.696 -19.205 1.00 . A A . 43 HIS O    1 1 
       11  7531 1 1  1   . C    C   0.622  -4.457  -0.255 1.00 . A A .  1 FME C    1 1 
       11  7532 1 1  1   . CA   C  -0.382  -4.090   0.838 1.00 . A A .  1 FME CA   1 1 
       11  7533 1 1  1   . CB   C   0.095  -4.377   2.280 1.00 . A A .  1 FME CB   1 1 
       11  7534 1 1  1   . CE   C   3.457  -3.130   4.303 1.00 . A A .  1 FME CE   1 1 
       11  7535 1 1  1   . CG   C   1.586  -4.085   2.533 1.00 . A A .  1 FME CG   1 1 
       11  7536 1 1  1   . CN   C  -2.793  -3.965   1.189 1.00 . A A .  1 FME CN   1 1 
       11  7537 1 1  1   . HA   H  -0.412  -2.973   0.779 1.00 . A A .  1 FME HA   1 1 
       11  7538 1 1  1   . HB2  H  -0.122  -5.437   2.546 1.00 . A A .  1 FME HB2  1 1 
       11  7539 1 1  1   . HB3  H  -0.511  -3.731   2.963 1.00 . A A .  1 FME HB3  1 1 
       11  7540 1 1  1   . HCN  H  -3.803  -4.260   0.841 1.00 . A A .  1 FME HCN  1 1 
       11  7541 1 1  1   . HE1  H   4.263  -3.815   3.956 1.00 . A A .  1 FME HE1  1 1 
       11  7542 1 1  1   . HE2  H   3.711  -2.764   5.323 1.00 . A A .  1 FME HE2  1 1 
       11  7543 1 1  1   . HE3  H   3.393  -2.267   3.603 1.00 . A A .  1 FME HE3  1 1 
       11  7544 1 1  1   . HG2  H   1.863  -3.105   2.076 1.00 . A A .  1 FME HG2  1 1 
       11  7545 1 1  1   . HG3  H   2.223  -4.869   2.067 1.00 . A A .  1 FME HG3  1 1 
       11  7546 1 1  1   . N    N  -1.740  -4.630   0.583 1.00 . A A .  1 FME N    1 1 
       11  7547 1 1  1   . O    O   1.136  -5.573  -0.316 1.00 . A A .  1 FME O    1 1 
       11  7548 1 1  1   . O1   O  -2.657  -3.126   2.048 1.00 . A A .  1 FME O1   1 1 
       11  7549 1 1  1   . SD   S   1.882  -4.031   4.333 1.00 . A A .  1 FME SD   1 1 
       11  7550 1 1  2 GLY C    C   1.208  -4.128  -3.470 1.00 . A A .  2 GLY C    1 1 
       11  7551 1 1  2 GLY CA   C   1.868  -3.688  -2.179 1.00 . A A .  2 GLY CA   1 1 
       11  7552 1 1  2 GLY H    H   0.469  -2.609  -1.011 1.00 . A A .  2 GLY H    1 1 
       11  7553 1 1  2 GLY HA2  H   2.401  -2.765  -2.355 1.00 . A A .  2 GLY HA2  1 1 
       11  7554 1 1  2 GLY HA3  H   2.574  -4.446  -1.872 1.00 . A A .  2 GLY HA3  1 1 
       11  7555 1 1  2 GLY N    N   0.910  -3.479  -1.109 1.00 . A A .  2 GLY N    1 1 
       11  7556 1 1  2 GLY O    O   1.757  -4.945  -4.209 1.00 . A A .  2 GLY O    1 1 
       11  7557 1 1  3 ALA C    C  -0.978  -2.691  -5.801 1.00 . A A .  3 ALA C    1 1 
       11  7558 1 1  3 ALA CA   C  -0.711  -3.930  -4.953 1.00 . A A .  3 ALA CA   1 1 
       11  7559 1 1  3 ALA CB   C  -2.019  -4.622  -4.599 1.00 . A A .  3 ALA CB   1 1 
       11  7560 1 1  3 ALA H    H  -0.362  -2.942  -3.115 1.00 . A A .  3 ALA H    1 1 
       11  7561 1 1  3 ALA HA   H  -0.109  -4.622  -5.525 1.00 . A A .  3 ALA HA   1 1 
       11  7562 1 1  3 ALA HB1  H  -2.669  -3.923  -4.092 1.00 . A A .  3 ALA HB1  1 1 
       11  7563 1 1  3 ALA HB2  H  -2.498  -4.970  -5.502 1.00 . A A .  3 ALA HB2  1 1 
       11  7564 1 1  3 ALA HB3  H  -1.817  -5.461  -3.951 1.00 . A A .  3 ALA HB3  1 1 
       11  7565 1 1  3 ALA N    N   0.025  -3.588  -3.742 1.00 . A A .  3 ALA N    1 1 
       11  7566 1 1  3 ALA O    O  -0.908  -2.741  -7.030 1.00 . A A .  3 ALA O    1 1 
       11  7567 1 1  4 ILE C    C  -0.422   0.043  -6.772 1.00 . A A .  4 ILE C    1 1 
       11  7568 1 1  4 ILE CA   C  -1.564  -0.330  -5.832 1.00 . A A .  4 ILE CA   1 1 
       11  7569 1 1  4 ILE CB   C  -1.794   0.825  -4.840 1.00 . A A .  4 ILE CB   1 1 
       11  7570 1 1  4 ILE CD1  C  -4.271   0.282  -4.623 1.00 . A A .  4 ILE CD1  1 1 
       11  7571 1 1  4 ILE CG1  C  -2.958   0.497  -3.903 1.00 . A A .  4 ILE CG1  1 1 
       11  7572 1 1  4 ILE CG2  C  -2.060   2.122  -5.589 1.00 . A A .  4 ILE CG2  1 1 
       11  7573 1 1  4 ILE H    H  -1.326  -1.604  -4.160 1.00 . A A .  4 ILE H    1 1 
       11  7574 1 1  4 ILE HA   H  -2.465  -0.464  -6.413 1.00 . A A .  4 ILE HA   1 1 
       11  7575 1 1  4 ILE HB   H  -0.896   0.953  -4.256 1.00 . A A .  4 ILE HB   1 1 
       11  7576 1 1  4 ILE HD11 H  -4.244  -0.660  -5.149 1.00 . A A .  4 ILE HD11 1 1 
       11  7577 1 1  4 ILE HD12 H  -5.078   0.273  -3.905 1.00 . A A .  4 ILE HD12 1 1 
       11  7578 1 1  4 ILE HD13 H  -4.429   1.084  -5.330 1.00 . A A .  4 ILE HD13 1 1 
       11  7579 1 1  4 ILE HG12 H  -2.729  -0.405  -3.357 1.00 . A A .  4 ILE HG12 1 1 
       11  7580 1 1  4 ILE HG13 H  -3.090   1.312  -3.206 1.00 . A A .  4 ILE HG13 1 1 
       11  7581 1 1  4 ILE HG21 H  -2.401   1.897  -6.589 1.00 . A A .  4 ILE HG21 1 1 
       11  7582 1 1  4 ILE HG22 H  -2.819   2.688  -5.070 1.00 . A A .  4 ILE HG22 1 1 
       11  7583 1 1  4 ILE HG23 H  -1.151   2.702  -5.640 1.00 . A A .  4 ILE HG23 1 1 
       11  7584 1 1  4 ILE N    N  -1.286  -1.581  -5.139 1.00 . A A .  4 ILE N    1 1 
       11  7585 1 1  4 ILE O    O  -0.628   0.726  -7.775 1.00 . A A .  4 ILE O    1 1 
       11  7586 1 1  5 ALA C    C   1.848  -0.800  -8.624 1.00 . A A .  5 ALA C    1 1 
       11  7587 1 1  5 ALA CA   C   1.956  -0.130  -7.258 1.00 . A A .  5 ALA CA   1 1 
       11  7588 1 1  5 ALA CB   C   3.218  -0.587  -6.542 1.00 . A A .  5 ALA CB   1 1 
       11  7589 1 1  5 ALA H    H   0.882  -0.952  -5.630 1.00 . A A .  5 ALA H    1 1 
       11  7590 1 1  5 ALA HA   H   2.017   0.939  -7.397 1.00 . A A .  5 ALA HA   1 1 
       11  7591 1 1  5 ALA HB1  H   3.473  -1.586  -6.865 1.00 . A A .  5 ALA HB1  1 1 
       11  7592 1 1  5 ALA HB2  H   4.029   0.086  -6.779 1.00 . A A .  5 ALA HB2  1 1 
       11  7593 1 1  5 ALA HB3  H   3.048  -0.585  -5.476 1.00 . A A .  5 ALA HB3  1 1 
       11  7594 1 1  5 ALA N    N   0.782  -0.412  -6.442 1.00 . A A .  5 ALA N    1 1 
       11  7595 1 1  5 ALA O    O   2.256  -0.234  -9.639 1.00 . A A .  5 ALA O    1 1 
       11  7596 1 1  6 LYS C    C   0.063  -2.125 -10.765 1.00 . A A .  6 LYS C    1 1 
       11  7597 1 1  6 LYS CA   C   1.136  -2.757  -9.884 1.00 . A A .  6 LYS CA   1 1 
       11  7598 1 1  6 LYS CB   C   0.771  -4.213  -9.583 1.00 . A A .  6 LYS CB   1 1 
       11  7599 1 1  6 LYS CD   C   2.860  -5.532 -10.035 1.00 . A A .  6 LYS CD   1 1 
       11  7600 1 1  6 LYS CE   C   3.556  -6.807  -9.585 1.00 . A A .  6 LYS CE   1 1 
       11  7601 1 1  6 LYS CG   C   1.909  -5.011  -8.971 1.00 . A A .  6 LYS CG   1 1 
       11  7602 1 1  6 LYS H    H   0.992  -2.409  -7.801 1.00 . A A .  6 LYS H    1 1 
       11  7603 1 1  6 LYS HA   H   2.077  -2.733 -10.412 1.00 . A A .  6 LYS HA   1 1 
       11  7604 1 1  6 LYS HB2  H  -0.062  -4.227  -8.896 1.00 . A A .  6 LYS HB2  1 1 
       11  7605 1 1  6 LYS HB3  H   0.475  -4.695 -10.504 1.00 . A A .  6 LYS HB3  1 1 
       11  7606 1 1  6 LYS HD2  H   2.300  -5.740 -10.935 1.00 . A A .  6 LYS HD2  1 1 
       11  7607 1 1  6 LYS HD3  H   3.606  -4.778 -10.240 1.00 . A A .  6 LYS HD3  1 1 
       11  7608 1 1  6 LYS HE2  H   4.274  -7.095 -10.337 1.00 . A A .  6 LYS HE2  1 1 
       11  7609 1 1  6 LYS HE3  H   4.068  -6.612  -8.654 1.00 . A A .  6 LYS HE3  1 1 
       11  7610 1 1  6 LYS HG2  H   2.459  -4.375  -8.293 1.00 . A A .  6 LYS HG2  1 1 
       11  7611 1 1  6 LYS HG3  H   1.497  -5.849  -8.428 1.00 . A A .  6 LYS HG3  1 1 
       11  7612 1 1  6 LYS HZ1  H   3.002  -8.816  -9.726 1.00 . A A .  6 LYS HZ1  1 1 
       11  7613 1 1  6 LYS HZ2  H   1.713  -7.736  -9.906 1.00 . A A .  6 LYS HZ2  1 1 
       11  7614 1 1  6 LYS HZ3  H   2.367  -8.024  -8.373 1.00 . A A .  6 LYS HZ3  1 1 
       11  7615 1 1  6 LYS N    N   1.298  -2.009  -8.643 1.00 . A A .  6 LYS N    1 1 
       11  7616 1 1  6 LYS NZ   N   2.592  -7.924  -9.383 1.00 . A A .  6 LYS NZ   1 1 
       11  7617 1 1  6 LYS O    O   0.093  -2.256 -11.989 1.00 . A A .  6 LYS O    1 1 
       11  7618 1 1  7 LEU C    C  -1.537   0.597 -11.350 1.00 . A A .  7 LEU C    1 1 
       11  7619 1 1  7 LEU CA   C  -1.966  -0.782 -10.861 1.00 . A A .  7 LEU CA   1 1 
       11  7620 1 1  7 LEU CB   C  -3.203  -0.658  -9.969 1.00 . A A .  7 LEU CB   1 1 
       11  7621 1 1  7 LEU CD1  C  -4.552  -1.468  -8.018 1.00 . A A .  7 LEU CD1  1 1 
       11  7622 1 1  7 LEU CD2  C  -3.852  -3.074  -9.803 1.00 . A A .  7 LEU CD2  1 1 
       11  7623 1 1  7 LEU CG   C  -3.466  -1.828  -9.020 1.00 . A A .  7 LEU CG   1 1 
       11  7624 1 1  7 LEU H    H  -0.854  -1.368  -9.158 1.00 . A A .  7 LEU H    1 1 
       11  7625 1 1  7 LEU HA   H  -2.209  -1.395 -11.716 1.00 . A A .  7 LEU HA   1 1 
       11  7626 1 1  7 LEU HB2  H  -3.091   0.234  -9.372 1.00 . A A .  7 LEU HB2  1 1 
       11  7627 1 1  7 LEU HB3  H  -4.064  -0.553 -10.614 1.00 . A A .  7 LEU HB3  1 1 
       11  7628 1 1  7 LEU HD11 H  -5.323  -2.223  -8.037 1.00 . A A .  7 LEU HD11 1 1 
       11  7629 1 1  7 LEU HD12 H  -4.979  -0.510  -8.279 1.00 . A A .  7 LEU HD12 1 1 
       11  7630 1 1  7 LEU HD13 H  -4.124  -1.413  -7.028 1.00 . A A .  7 LEU HD13 1 1 
       11  7631 1 1  7 LEU HD21 H  -4.501  -3.691  -9.200 1.00 . A A .  7 LEU HD21 1 1 
       11  7632 1 1  7 LEU HD22 H  -2.961  -3.629 -10.058 1.00 . A A .  7 LEU HD22 1 1 
       11  7633 1 1  7 LEU HD23 H  -4.368  -2.786 -10.707 1.00 . A A .  7 LEU HD23 1 1 
       11  7634 1 1  7 LEU HG   H  -2.562  -2.045  -8.468 1.00 . A A .  7 LEU HG   1 1 
       11  7635 1 1  7 LEU N    N  -0.883  -1.437 -10.134 1.00 . A A .  7 LEU N    1 1 
       11  7636 1 1  7 LEU O    O  -1.678   0.921 -12.529 1.00 . A A .  7 LEU O    1 1 
       11  7637 1 1  8 VAL C    C   0.623   2.705 -11.738 1.00 . A A .  8 VAL C    1 1 
       11  7638 1 1  8 VAL CA   C  -0.557   2.750 -10.775 1.00 . A A .  8 VAL CA   1 1 
       11  7639 1 1  8 VAL CB   C  -0.148   3.538  -9.516 1.00 . A A .  8 VAL CB   1 1 
       11  7640 1 1  8 VAL CG1  C   0.357   4.922  -9.893 1.00 . A A .  8 VAL CG1  1 1 
       11  7641 1 1  8 VAL CG2  C  -1.316   3.634  -8.546 1.00 . A A .  8 VAL CG2  1 1 
       11  7642 1 1  8 VAL H    H  -0.924   1.091  -9.512 1.00 . A A .  8 VAL H    1 1 
       11  7643 1 1  8 VAL HA   H  -1.377   3.269 -11.249 1.00 . A A .  8 VAL HA   1 1 
       11  7644 1 1  8 VAL HB   H   0.655   3.006  -9.028 1.00 . A A .  8 VAL HB   1 1 
       11  7645 1 1  8 VAL HG11 H  -0.069   5.655  -9.224 1.00 . A A .  8 VAL HG11 1 1 
       11  7646 1 1  8 VAL HG12 H   1.434   4.946  -9.817 1.00 . A A .  8 VAL HG12 1 1 
       11  7647 1 1  8 VAL HG13 H   0.063   5.148 -10.908 1.00 . A A .  8 VAL HG13 1 1 
       11  7648 1 1  8 VAL HG21 H  -0.964   3.453  -7.541 1.00 . A A .  8 VAL HG21 1 1 
       11  7649 1 1  8 VAL HG22 H  -1.751   4.622  -8.602 1.00 . A A .  8 VAL HG22 1 1 
       11  7650 1 1  8 VAL HG23 H  -2.062   2.898  -8.805 1.00 . A A .  8 VAL HG23 1 1 
       11  7651 1 1  8 VAL N    N  -1.010   1.406 -10.436 1.00 . A A .  8 VAL N    1 1 
       11  7652 1 1  8 VAL O    O   0.875   3.661 -12.472 1.00 . A A .  8 VAL O    1 1 
       11  7653 1 1  9 ALA C    C   2.106   1.596 -14.070 1.00 . A A .  9 ALA C    1 1 
       11  7654 1 1  9 ALA CA   C   2.497   1.418 -12.607 1.00 . A A .  9 ALA CA   1 1 
       11  7655 1 1  9 ALA CB   C   3.127   0.050 -12.389 1.00 . A A .  9 ALA CB   1 1 
       11  7656 1 1  9 ALA H    H   1.093   0.862 -11.124 1.00 . A A .  9 ALA H    1 1 
       11  7657 1 1  9 ALA HA   H   3.228   2.170 -12.346 1.00 . A A .  9 ALA HA   1 1 
       11  7658 1 1  9 ALA HB1  H   2.402  -0.611 -11.935 1.00 . A A .  9 ALA HB1  1 1 
       11  7659 1 1  9 ALA HB2  H   3.441  -0.356 -13.339 1.00 . A A .  9 ALA HB2  1 1 
       11  7660 1 1  9 ALA HB3  H   3.983   0.148 -11.738 1.00 . A A .  9 ALA HB3  1 1 
       11  7661 1 1  9 ALA N    N   1.344   1.589 -11.731 1.00 . A A .  9 ALA N    1 1 
       11  7662 1 1  9 ALA O    O   2.944   1.914 -14.913 1.00 . A A .  9 ALA O    1 1 
       11  7663 1 1 10 LYS C    C  -0.698   2.653 -15.818 1.00 . A A . 10 LYS C    1 1 
       11  7664 1 1 10 LYS CA   C   0.324   1.525 -15.727 1.00 . A A . 10 LYS CA   1 1 
       11  7665 1 1 10 LYS CB   C  -0.308   0.211 -16.194 1.00 . A A . 10 LYS CB   1 1 
       11  7666 1 1 10 LYS CD   C  -0.107  -2.282 -16.423 1.00 . A A . 10 LYS CD   1 1 
       11  7667 1 1 10 LYS CE   C  -0.110  -2.404 -17.939 1.00 . A A . 10 LYS CE   1 1 
       11  7668 1 1 10 LYS CG   C   0.576  -1.003 -15.969 1.00 . A A . 10 LYS CG   1 1 
       11  7669 1 1 10 LYS H    H   0.206   1.135 -13.650 1.00 . A A . 10 LYS H    1 1 
       11  7670 1 1 10 LYS HA   H   1.160   1.760 -16.368 1.00 . A A . 10 LYS HA   1 1 
       11  7671 1 1 10 LYS HB2  H  -1.234   0.061 -15.659 1.00 . A A . 10 LYS HB2  1 1 
       11  7672 1 1 10 LYS HB3  H  -0.521   0.284 -17.251 1.00 . A A . 10 LYS HB3  1 1 
       11  7673 1 1 10 LYS HD2  H   0.419  -3.128 -16.007 1.00 . A A . 10 LYS HD2  1 1 
       11  7674 1 1 10 LYS HD3  H  -1.128  -2.280 -16.068 1.00 . A A . 10 LYS HD3  1 1 
       11  7675 1 1 10 LYS HE2  H   0.797  -1.965 -18.325 1.00 . A A . 10 LYS HE2  1 1 
       11  7676 1 1 10 LYS HE3  H  -0.144  -3.451 -18.203 1.00 . A A . 10 LYS HE3  1 1 
       11  7677 1 1 10 LYS HG2  H   1.492  -0.879 -16.528 1.00 . A A . 10 LYS HG2  1 1 
       11  7678 1 1 10 LYS HG3  H   0.804  -1.081 -14.916 1.00 . A A . 10 LYS HG3  1 1 
       11  7679 1 1 10 LYS HZ1  H  -1.786  -1.162 -17.825 1.00 . A A . 10 LYS HZ1  1 1 
       11  7680 1 1 10 LYS HZ2  H  -1.935  -2.411 -18.956 1.00 . A A . 10 LYS HZ2  1 1 
       11  7681 1 1 10 LYS HZ3  H  -0.964  -1.070 -19.302 1.00 . A A . 10 LYS HZ3  1 1 
       11  7682 1 1 10 LYS N    N   0.827   1.387 -14.366 1.00 . A A . 10 LYS N    1 1 
       11  7683 1 1 10 LYS NZ   N  -1.281  -1.713 -18.549 1.00 . A A . 10 LYS NZ   1 1 
       11  7684 1 1 10 LYS O    O  -0.798   3.333 -16.839 1.00 . A A . 10 LYS O    1 1 
       11  7685 1 1 11 PHE C    C  -1.834   5.258 -14.440 1.00 . A A . 11 PHE C    1 1 
       11  7686 1 1 11 PHE CA   C  -2.469   3.895 -14.702 1.00 . A A . 11 PHE CA   1 1 
       11  7687 1 1 11 PHE CB   C  -3.506   3.587 -13.620 1.00 . A A . 11 PHE CB   1 1 
       11  7688 1 1 11 PHE CD1  C  -4.714   1.985 -15.127 1.00 . A A . 11 PHE CD1  1 1 
       11  7689 1 1 11 PHE CD2  C  -4.517   1.436 -12.815 1.00 . A A . 11 PHE CD2  1 1 
       11  7690 1 1 11 PHE CE1  C  -5.408   0.811 -15.350 1.00 . A A . 11 PHE CE1  1 1 
       11  7691 1 1 11 PHE CE2  C  -5.210   0.260 -13.032 1.00 . A A . 11 PHE CE2  1 1 
       11  7692 1 1 11 PHE CG   C  -4.261   2.310 -13.859 1.00 . A A . 11 PHE CG   1 1 
       11  7693 1 1 11 PHE CZ   C  -5.657  -0.052 -14.301 1.00 . A A . 11 PHE CZ   1 1 
       11  7694 1 1 11 PHE H    H  -1.329   2.273 -13.959 1.00 . A A . 11 PHE H    1 1 
       11  7695 1 1 11 PHE HA   H  -2.959   3.919 -15.663 1.00 . A A . 11 PHE HA   1 1 
       11  7696 1 1 11 PHE HB2  H  -3.008   3.504 -12.666 1.00 . A A . 11 PHE HB2  1 1 
       11  7697 1 1 11 PHE HB3  H  -4.222   4.394 -13.578 1.00 . A A . 11 PHE HB3  1 1 
       11  7698 1 1 11 PHE HD1  H  -4.520   2.660 -15.949 1.00 . A A . 11 PHE HD1  1 1 
       11  7699 1 1 11 PHE HD2  H  -4.168   1.679 -11.822 1.00 . A A . 11 PHE HD2  1 1 
       11  7700 1 1 11 PHE HE1  H  -5.756   0.570 -16.343 1.00 . A A . 11 PHE HE1  1 1 
       11  7701 1 1 11 PHE HE2  H  -5.403  -0.413 -12.210 1.00 . A A . 11 PHE HE2  1 1 
       11  7702 1 1 11 PHE HZ   H  -6.198  -0.971 -14.473 1.00 . A A . 11 PHE HZ   1 1 
       11  7703 1 1 11 PHE N    N  -1.455   2.848 -14.743 1.00 . A A . 11 PHE N    1 1 
       11  7704 1 1 11 PHE O    O  -1.885   6.151 -15.284 1.00 . A A . 11 PHE O    1 1 
       11  7705 1 1 12 GLY C    C  -1.257   7.332 -11.717 1.00 . A A . 12 GLY C    1 1 
       11  7706 1 1 12 GLY CA   C  -0.600   6.664 -12.909 1.00 . A A . 12 GLY CA   1 1 
       11  7707 1 1 12 GLY H    H  -1.226   4.661 -12.628 1.00 . A A . 12 GLY H    1 1 
       11  7708 1 1 12 GLY HA2  H   0.438   6.477 -12.677 1.00 . A A . 12 GLY HA2  1 1 
       11  7709 1 1 12 GLY HA3  H  -0.653   7.333 -13.756 1.00 . A A . 12 GLY HA3  1 1 
       11  7710 1 1 12 GLY N    N  -1.236   5.409 -13.262 1.00 . A A . 12 GLY N    1 1 
       11  7711 1 1 12 GLY O    O  -2.291   6.873 -11.233 1.00 . A A . 12 GLY O    1 1 
       11  7712 1 1 13 TRP C    C  -2.505   9.827 -10.452 1.00 . A A . 13 TRP C    1 1 
       11  7713 1 1 13 TRP CA   C  -1.187   9.147 -10.098 1.00 . A A . 13 TRP CA   1 1 
       11  7714 1 1 13 TRP CB   C  -0.176  10.188  -9.616 1.00 . A A . 13 TRP CB   1 1 
       11  7715 1 1 13 TRP CD1  C   2.194  10.405 -10.567 1.00 . A A . 13 TRP CD1  1 1 
       11  7716 1 1 13 TRP CD2  C   1.890   8.617  -9.253 1.00 . A A . 13 TRP CD2  1 1 
       11  7717 1 1 13 TRP CE2  C   3.223   8.619  -9.707 1.00 . A A . 13 TRP CE2  1 1 
       11  7718 1 1 13 TRP CE3  C   1.467   7.586  -8.409 1.00 . A A . 13 TRP CE3  1 1 
       11  7719 1 1 13 TRP CG   C   1.249   9.768  -9.814 1.00 . A A . 13 TRP CG   1 1 
       11  7720 1 1 13 TRP CH2  C   3.693   6.633  -8.519 1.00 . A A . 13 TRP CH2  1 1 
       11  7721 1 1 13 TRP CZ2  C   4.134   7.630  -9.346 1.00 . A A . 13 TRP CZ2  1 1 
       11  7722 1 1 13 TRP CZ3  C   2.372   6.605  -8.052 1.00 . A A . 13 TRP CZ3  1 1 
       11  7723 1 1 13 TRP H    H   0.168   8.733 -11.671 1.00 . A A . 13 TRP H    1 1 
       11  7724 1 1 13 TRP HA   H  -1.364   8.436  -9.305 1.00 . A A . 13 TRP HA   1 1 
       11  7725 1 1 13 TRP HB2  H  -0.330  11.109 -10.157 1.00 . A A . 13 TRP HB2  1 1 
       11  7726 1 1 13 TRP HB3  H  -0.328  10.365  -8.561 1.00 . A A . 13 TRP HB3  1 1 
       11  7727 1 1 13 TRP HD1  H   2.017  11.313 -11.124 1.00 . A A . 13 TRP HD1  1 1 
       11  7728 1 1 13 TRP HE1  H   4.212   9.978 -10.963 1.00 . A A . 13 TRP HE1  1 1 
       11  7729 1 1 13 TRP HE3  H   0.453   7.548  -8.039 1.00 . A A . 13 TRP HE3  1 1 
       11  7730 1 1 13 TRP HH2  H   4.365   5.846  -8.215 1.00 . A A . 13 TRP HH2  1 1 
       11  7731 1 1 13 TRP HZ2  H   5.155   7.638  -9.697 1.00 . A A . 13 TRP HZ2  1 1 
       11  7732 1 1 13 TRP HZ3  H   2.064   5.800  -7.401 1.00 . A A . 13 TRP HZ3  1 1 
       11  7733 1 1 13 TRP N    N  -0.655   8.416 -11.242 1.00 . A A . 13 TRP N    1 1 
       11  7734 1 1 13 TRP NE1  N   3.383   9.719 -10.508 1.00 . A A . 13 TRP NE1  1 1 
       11  7735 1 1 13 TRP O    O  -3.516   9.671  -9.766 1.00 . A A . 13 TRP O    1 1 
       11  7736 1 1 14 PRO C    C  -4.753  10.377 -12.569 1.00 . A A . 14 PRO C    1 1 
       11  7737 1 1 14 PRO CA   C  -3.687  11.318 -12.018 1.00 . A A . 14 PRO CA   1 1 
       11  7738 1 1 14 PRO CB   C  -3.141  12.217 -13.131 1.00 . A A . 14 PRO CB   1 1 
       11  7739 1 1 14 PRO CD   C  -1.330  10.831 -12.414 1.00 . A A . 14 PRO CD   1 1 
       11  7740 1 1 14 PRO CG   C  -1.917  11.519 -13.615 1.00 . A A . 14 PRO CG   1 1 
       11  7741 1 1 14 PRO HA   H  -4.116  11.928 -11.237 1.00 . A A . 14 PRO HA   1 1 
       11  7742 1 1 14 PRO HB2  H  -3.880  12.312 -13.915 1.00 . A A . 14 PRO HB2  1 1 
       11  7743 1 1 14 PRO HB3  H  -2.907  13.191 -12.729 1.00 . A A . 14 PRO HB3  1 1 
       11  7744 1 1 14 PRO HD2  H  -0.872   9.896 -12.702 1.00 . A A . 14 PRO HD2  1 1 
       11  7745 1 1 14 PRO HD3  H  -0.610  11.472 -11.926 1.00 . A A . 14 PRO HD3  1 1 
       11  7746 1 1 14 PRO HG2  H  -2.182  10.795 -14.371 1.00 . A A . 14 PRO HG2  1 1 
       11  7747 1 1 14 PRO HG3  H  -1.218  12.240 -14.013 1.00 . A A . 14 PRO HG3  1 1 
       11  7748 1 1 14 PRO N    N  -2.499  10.599 -11.548 1.00 . A A . 14 PRO N    1 1 
       11  7749 1 1 14 PRO O    O  -5.873  10.796 -12.864 1.00 . A A . 14 PRO O    1 1 
       11  7750 1 1 15 PHE C    C  -5.879   7.240 -12.089 1.00 . A A . 15 PHE C    1 1 
       11  7751 1 1 15 PHE CA   C  -5.326   8.102 -13.220 1.00 . A A . 15 PHE CA   1 1 
       11  7752 1 1 15 PHE CB   C  -4.630   7.218 -14.257 1.00 . A A . 15 PHE CB   1 1 
       11  7753 1 1 15 PHE CD1  C  -6.293   5.523 -15.068 1.00 . A A . 15 PHE CD1  1 1 
       11  7754 1 1 15 PHE CD2  C  -5.704   7.319 -16.523 1.00 . A A . 15 PHE CD2  1 1 
       11  7755 1 1 15 PHE CE1  C  -7.151   5.021 -16.029 1.00 . A A . 15 PHE CE1  1 1 
       11  7756 1 1 15 PHE CE2  C  -6.561   6.822 -17.487 1.00 . A A . 15 PHE CE2  1 1 
       11  7757 1 1 15 PHE CG   C  -5.561   6.676 -15.303 1.00 . A A . 15 PHE CG   1 1 
       11  7758 1 1 15 PHE CZ   C  -7.284   5.671 -17.240 1.00 . A A . 15 PHE CZ   1 1 
       11  7759 1 1 15 PHE H    H  -3.492   8.830 -12.452 1.00 . A A . 15 PHE H    1 1 
       11  7760 1 1 15 PHE HA   H  -6.144   8.622 -13.693 1.00 . A A . 15 PHE HA   1 1 
       11  7761 1 1 15 PHE HB2  H  -3.868   7.796 -14.759 1.00 . A A . 15 PHE HB2  1 1 
       11  7762 1 1 15 PHE HB3  H  -4.169   6.381 -13.755 1.00 . A A . 15 PHE HB3  1 1 
       11  7763 1 1 15 PHE HD1  H  -6.189   5.013 -14.121 1.00 . A A . 15 PHE HD1  1 1 
       11  7764 1 1 15 PHE HD2  H  -5.138   8.218 -16.717 1.00 . A A . 15 PHE HD2  1 1 
       11  7765 1 1 15 PHE HE1  H  -7.714   4.121 -15.833 1.00 . A A . 15 PHE HE1  1 1 
       11  7766 1 1 15 PHE HE2  H  -6.663   7.332 -18.433 1.00 . A A . 15 PHE HE2  1 1 
       11  7767 1 1 15 PHE HZ   H  -7.954   5.282 -17.992 1.00 . A A . 15 PHE HZ   1 1 
       11  7768 1 1 15 PHE N    N  -4.399   9.103 -12.704 1.00 . A A . 15 PHE N    1 1 
       11  7769 1 1 15 PHE O    O  -6.989   6.714 -12.182 1.00 . A A . 15 PHE O    1 1 
       11  7770 1 1 16 ILE C    C  -6.300   7.141  -8.877 1.00 . A A . 16 ILE C    1 1 
       11  7771 1 1 16 ILE CA   C  -5.510   6.302  -9.875 1.00 . A A . 16 ILE CA   1 1 
       11  7772 1 1 16 ILE CB   C  -4.297   5.679  -9.158 1.00 . A A . 16 ILE CB   1 1 
       11  7773 1 1 16 ILE CD1  C  -4.989   3.261  -8.767 1.00 . A A . 16 ILE CD1  1 1 
       11  7774 1 1 16 ILE CG1  C  -4.758   4.624  -8.151 1.00 . A A . 16 ILE CG1  1 1 
       11  7775 1 1 16 ILE CG2  C  -3.480   6.759  -8.465 1.00 . A A . 16 ILE CG2  1 1 
       11  7776 1 1 16 ILE H    H  -4.225   7.543 -11.009 1.00 . A A . 16 ILE H    1 1 
       11  7777 1 1 16 ILE HA   H  -6.140   5.501 -10.234 1.00 . A A . 16 ILE HA   1 1 
       11  7778 1 1 16 ILE HB   H  -3.670   5.209  -9.901 1.00 . A A . 16 ILE HB   1 1 
       11  7779 1 1 16 ILE HD11 H  -4.094   2.665  -8.668 1.00 . A A . 16 ILE HD11 1 1 
       11  7780 1 1 16 ILE HD12 H  -5.807   2.771  -8.262 1.00 . A A . 16 ILE HD12 1 1 
       11  7781 1 1 16 ILE HD13 H  -5.229   3.376  -9.815 1.00 . A A . 16 ILE HD13 1 1 
       11  7782 1 1 16 ILE HG12 H  -4.010   4.517  -7.382 1.00 . A A . 16 ILE HG12 1 1 
       11  7783 1 1 16 ILE HG13 H  -5.687   4.947  -7.702 1.00 . A A . 16 ILE HG13 1 1 
       11  7784 1 1 16 ILE HG21 H  -3.148   7.483  -9.194 1.00 . A A . 16 ILE HG21 1 1 
       11  7785 1 1 16 ILE HG22 H  -4.091   7.252  -7.723 1.00 . A A . 16 ILE HG22 1 1 
       11  7786 1 1 16 ILE HG23 H  -2.623   6.311  -7.986 1.00 . A A . 16 ILE HG23 1 1 
       11  7787 1 1 16 ILE N    N  -5.098   7.099 -11.024 1.00 . A A . 16 ILE N    1 1 
       11  7788 1 1 16 ILE O    O  -7.170   6.631  -8.171 1.00 . A A . 16 ILE O    1 1 
       11  7789 1 1 17 LYS C    C  -8.106   9.605  -8.378 1.00 . A A . 17 LYS C    1 1 
       11  7790 1 1 17 LYS CA   C  -6.675   9.346  -7.916 1.00 . A A . 17 LYS CA   1 1 
       11  7791 1 1 17 LYS CB   C  -5.912  10.670  -7.822 1.00 . A A . 17 LYS CB   1 1 
       11  7792 1 1 17 LYS CD   C  -5.140  12.757  -8.987 1.00 . A A . 17 LYS CD   1 1 
       11  7793 1 1 17 LYS CE   C  -5.633  13.872  -9.896 1.00 . A A . 17 LYS CE   1 1 
       11  7794 1 1 17 LYS CG   C  -6.045  11.538  -9.060 1.00 . A A . 17 LYS CG   1 1 
       11  7795 1 1 17 LYS H    H  -5.289   8.781  -9.413 1.00 . A A . 17 LYS H    1 1 
       11  7796 1 1 17 LYS HA   H  -6.702   8.885  -6.941 1.00 . A A . 17 LYS HA   1 1 
       11  7797 1 1 17 LYS HB2  H  -6.285  11.227  -6.975 1.00 . A A . 17 LYS HB2  1 1 
       11  7798 1 1 17 LYS HB3  H  -4.864  10.456  -7.668 1.00 . A A . 17 LYS HB3  1 1 
       11  7799 1 1 17 LYS HD2  H  -5.121  13.120  -7.970 1.00 . A A . 17 LYS HD2  1 1 
       11  7800 1 1 17 LYS HD3  H  -4.142  12.472  -9.288 1.00 . A A . 17 LYS HD3  1 1 
       11  7801 1 1 17 LYS HE2  H  -5.487  13.573 -10.922 1.00 . A A . 17 LYS HE2  1 1 
       11  7802 1 1 17 LYS HE3  H  -6.685  14.030  -9.713 1.00 . A A . 17 LYS HE3  1 1 
       11  7803 1 1 17 LYS HG2  H  -5.776  10.956  -9.929 1.00 . A A . 17 LYS HG2  1 1 
       11  7804 1 1 17 LYS HG3  H  -7.071  11.868  -9.150 1.00 . A A . 17 LYS HG3  1 1 
       11  7805 1 1 17 LYS HZ1  H  -5.560  15.875  -9.305 1.00 . A A . 17 LYS HZ1  1 1 
       11  7806 1 1 17 LYS HZ2  H  -4.469  15.484 -10.538 1.00 . A A . 17 LYS HZ2  1 1 
       11  7807 1 1 17 LYS HZ3  H  -4.155  15.003  -8.947 1.00 . A A . 17 LYS HZ3  1 1 
       11  7808 1 1 17 LYS N    N  -5.992   8.433  -8.825 1.00 . A A . 17 LYS N    1 1 
       11  7809 1 1 17 LYS NZ   N  -4.903  15.148  -9.654 1.00 . A A . 17 LYS NZ   1 1 
       11  7810 1 1 17 LYS O    O  -8.956  10.028  -7.594 1.00 . A A . 17 LYS O    1 1 
       11  7811 1 1 18 LYS C    C -10.665   8.480  -9.725 1.00 . A A . 18 LYS C    1 1 
       11  7812 1 1 18 LYS CA   C  -9.695   9.547 -10.221 1.00 . A A . 18 LYS CA   1 1 
       11  7813 1 1 18 LYS CB   C  -9.630   9.521 -11.750 1.00 . A A . 18 LYS CB   1 1 
       11  7814 1 1 18 LYS CD   C -10.342  11.853 -12.353 1.00 . A A . 18 LYS CD   1 1 
       11  7815 1 1 18 LYS CE   C  -9.864  13.235 -12.772 1.00 . A A . 18 LYS CE   1 1 
       11  7816 1 1 18 LYS CG   C  -9.206  10.845 -12.363 1.00 . A A . 18 LYS CG   1 1 
       11  7817 1 1 18 LYS H    H  -7.647   9.010 -10.231 1.00 . A A . 18 LYS H    1 1 
       11  7818 1 1 18 LYS HA   H -10.049  10.515  -9.901 1.00 . A A . 18 LYS HA   1 1 
       11  7819 1 1 18 LYS HB2  H  -8.923   8.764 -12.055 1.00 . A A . 18 LYS HB2  1 1 
       11  7820 1 1 18 LYS HB3  H -10.607   9.266 -12.136 1.00 . A A . 18 LYS HB3  1 1 
       11  7821 1 1 18 LYS HD2  H -11.108  11.527 -13.040 1.00 . A A . 18 LYS HD2  1 1 
       11  7822 1 1 18 LYS HD3  H -10.752  11.911 -11.354 1.00 . A A . 18 LYS HD3  1 1 
       11  7823 1 1 18 LYS HE2  H  -9.220  13.134 -13.632 1.00 . A A . 18 LYS HE2  1 1 
       11  7824 1 1 18 LYS HE3  H -10.723  13.835 -13.034 1.00 . A A . 18 LYS HE3  1 1 
       11  7825 1 1 18 LYS HG2  H  -8.378  11.245 -11.796 1.00 . A A . 18 LYS HG2  1 1 
       11  7826 1 1 18 LYS HG3  H  -8.896  10.675 -13.384 1.00 . A A . 18 LYS HG3  1 1 
       11  7827 1 1 18 LYS HZ1  H  -8.307  14.442 -12.077 1.00 . A A . 18 LYS HZ1  1 1 
       11  7828 1 1 18 LYS HZ2  H  -8.753  13.215 -11.003 1.00 . A A . 18 LYS HZ2  1 1 
       11  7829 1 1 18 LYS HZ3  H  -9.735  14.581 -11.179 1.00 . A A . 18 LYS HZ3  1 1 
       11  7830 1 1 18 LYS N    N  -8.367   9.346  -9.655 1.00 . A A . 18 LYS N    1 1 
       11  7831 1 1 18 LYS NZ   N  -9.112  13.916 -11.681 1.00 . A A . 18 LYS NZ   1 1 
       11  7832 1 1 18 LYS O    O -11.875   8.703  -9.673 1.00 . A A . 18 LYS O    1 1 
       11  7833 1 1 19 PHE C    C -10.256   5.504  -7.710 1.00 . A A . 19 PHE C    1 1 
       11  7834 1 1 19 PHE CA   C -10.946   6.219  -8.868 1.00 . A A . 19 PHE CA   1 1 
       11  7835 1 1 19 PHE CB   C -11.235   5.226  -9.996 1.00 . A A . 19 PHE CB   1 1 
       11  7836 1 1 19 PHE CD1  C -13.558   5.574 -10.878 1.00 . A A . 19 PHE CD1  1 1 
       11  7837 1 1 19 PHE CD2  C -11.725   6.425 -12.145 1.00 . A A . 19 PHE CD2  1 1 
       11  7838 1 1 19 PHE CE1  C -14.440   6.056 -11.826 1.00 . A A . 19 PHE CE1  1 1 
       11  7839 1 1 19 PHE CE2  C -12.603   6.910 -13.096 1.00 . A A . 19 PHE CE2  1 1 
       11  7840 1 1 19 PHE CG   C -12.192   5.752 -11.027 1.00 . A A . 19 PHE CG   1 1 
       11  7841 1 1 19 PHE CZ   C -13.963   6.726 -12.936 1.00 . A A . 19 PHE CZ   1 1 
       11  7842 1 1 19 PHE H    H  -9.156   7.203  -9.425 1.00 . A A . 19 PHE H    1 1 
       11  7843 1 1 19 PHE HA   H -11.878   6.632  -8.516 1.00 . A A . 19 PHE HA   1 1 
       11  7844 1 1 19 PHE HB2  H -10.310   4.982 -10.497 1.00 . A A . 19 PHE HB2  1 1 
       11  7845 1 1 19 PHE HB3  H -11.659   4.328  -9.575 1.00 . A A . 19 PHE HB3  1 1 
       11  7846 1 1 19 PHE HD1  H -13.933   5.051 -10.011 1.00 . A A . 19 PHE HD1  1 1 
       11  7847 1 1 19 PHE HD2  H -10.662   6.570 -12.271 1.00 . A A . 19 PHE HD2  1 1 
       11  7848 1 1 19 PHE HE1  H -15.503   5.911 -11.698 1.00 . A A . 19 PHE HE1  1 1 
       11  7849 1 1 19 PHE HE2  H -12.226   7.433 -13.962 1.00 . A A . 19 PHE HE2  1 1 
       11  7850 1 1 19 PHE HZ   H -14.650   7.104 -13.678 1.00 . A A . 19 PHE HZ   1 1 
       11  7851 1 1 19 PHE N    N -10.127   7.321  -9.361 1.00 . A A . 19 PHE N    1 1 
       11  7852 1 1 19 PHE O    O -10.344   4.283  -7.579 1.00 . A A . 19 PHE O    1 1 
       11  7853 1 1 20 TYR C    C  -9.841   5.200  -4.679 1.00 . A A . 20 TYR C    1 1 
       11  7854 1 1 20 TYR CA   C  -8.860   5.714  -5.728 1.00 . A A . 20 TYR CA   1 1 
       11  7855 1 1 20 TYR CB   C  -7.939   6.766  -5.109 1.00 . A A . 20 TYR CB   1 1 
       11  7856 1 1 20 TYR CD1  C  -5.977   5.376  -4.335 1.00 . A A . 20 TYR CD1  1 1 
       11  7857 1 1 20 TYR CD2  C  -7.245   6.546  -2.690 1.00 . A A . 20 TYR CD2  1 1 
       11  7858 1 1 20 TYR CE1  C  -5.152   4.873  -3.348 1.00 . A A . 20 TYR CE1  1 1 
       11  7859 1 1 20 TYR CE2  C  -6.424   6.049  -1.697 1.00 . A A . 20 TYR CE2  1 1 
       11  7860 1 1 20 TYR CG   C  -7.037   6.219  -4.025 1.00 . A A . 20 TYR CG   1 1 
       11  7861 1 1 20 TYR CZ   C  -5.379   5.213  -2.031 1.00 . A A . 20 TYR CZ   1 1 
       11  7862 1 1 20 TYR H    H  -9.535   7.240  -7.030 1.00 . A A . 20 TYR H    1 1 
       11  7863 1 1 20 TYR HA   H  -8.261   4.887  -6.080 1.00 . A A . 20 TYR HA   1 1 
       11  7864 1 1 20 TYR HB2  H  -7.312   7.185  -5.880 1.00 . A A . 20 TYR HB2  1 1 
       11  7865 1 1 20 TYR HB3  H  -8.540   7.551  -4.675 1.00 . A A . 20 TYR HB3  1 1 
       11  7866 1 1 20 TYR HD1  H  -5.802   5.113  -5.368 1.00 . A A . 20 TYR HD1  1 1 
       11  7867 1 1 20 TYR HD2  H  -8.064   7.201  -2.432 1.00 . A A . 20 TYR HD2  1 1 
       11  7868 1 1 20 TYR HE1  H  -4.333   4.219  -3.609 1.00 . A A . 20 TYR HE1  1 1 
       11  7869 1 1 20 TYR HE2  H  -6.601   6.314  -0.665 1.00 . A A . 20 TYR HE2  1 1 
       11  7870 1 1 20 TYR HH   H  -4.779   5.128  -0.206 1.00 . A A . 20 TYR HH   1 1 
       11  7871 1 1 20 TYR N    N  -9.568   6.273  -6.873 1.00 . A A . 20 TYR N    1 1 
       11  7872 1 1 20 TYR O    O  -9.550   4.250  -3.952 1.00 . A A . 20 TYR O    1 1 
       11  7873 1 1 20 TYR OH   O  -4.558   4.715  -1.045 1.00 . A A . 20 TYR OH   1 1 
       11  7874 1 1 21 LYS C    C -12.642   4.095  -4.025 1.00 . A A . 21 LYS C    1 1 
       11  7875 1 1 21 LYS CA   C -12.034   5.442  -3.649 1.00 . A A . 21 LYS CA   1 1 
       11  7876 1 1 21 LYS CB   C -13.130   6.508  -3.581 1.00 . A A . 21 LYS CB   1 1 
       11  7877 1 1 21 LYS CD   C -13.068   7.247  -1.180 1.00 . A A . 21 LYS CD   1 1 
       11  7878 1 1 21 LYS CE   C -13.148   8.758  -1.335 1.00 . A A . 21 LYS CE   1 1 
       11  7879 1 1 21 LYS CG   C -13.871   6.534  -2.255 1.00 . A A . 21 LYS CG   1 1 
       11  7880 1 1 21 LYS H    H -11.180   6.585  -5.214 1.00 . A A . 21 LYS H    1 1 
       11  7881 1 1 21 LYS HA   H -11.567   5.355  -2.680 1.00 . A A . 21 LYS HA   1 1 
       11  7882 1 1 21 LYS HB2  H -12.682   7.478  -3.738 1.00 . A A . 21 LYS HB2  1 1 
       11  7883 1 1 21 LYS HB3  H -13.847   6.321  -4.367 1.00 . A A . 21 LYS HB3  1 1 
       11  7884 1 1 21 LYS HD2  H -13.459   6.974  -0.211 1.00 . A A . 21 LYS HD2  1 1 
       11  7885 1 1 21 LYS HD3  H -12.034   6.940  -1.253 1.00 . A A . 21 LYS HD3  1 1 
       11  7886 1 1 21 LYS HE2  H -12.492   9.060  -2.137 1.00 . A A . 21 LYS HE2  1 1 
       11  7887 1 1 21 LYS HE3  H -14.165   9.028  -1.581 1.00 . A A . 21 LYS HE3  1 1 
       11  7888 1 1 21 LYS HG2  H -14.811   7.049  -2.389 1.00 . A A . 21 LYS HG2  1 1 
       11  7889 1 1 21 LYS HG3  H -14.058   5.517  -1.938 1.00 . A A . 21 LYS HG3  1 1 
       11  7890 1 1 21 LYS HZ1  H -13.478   9.345   0.642 1.00 . A A . 21 LYS HZ1  1 1 
       11  7891 1 1 21 LYS HZ2  H -12.624  10.480  -0.276 1.00 . A A . 21 LYS HZ2  1 1 
       11  7892 1 1 21 LYS HZ3  H -11.849   9.079   0.269 1.00 . A A . 21 LYS HZ3  1 1 
       11  7893 1 1 21 LYS N    N -11.006   5.834  -4.607 1.00 . A A . 21 LYS N    1 1 
       11  7894 1 1 21 LYS NZ   N -12.746   9.465  -0.088 1.00 . A A . 21 LYS NZ   1 1 
       11  7895 1 1 21 LYS O    O -13.149   3.372  -3.168 1.00 . A A . 21 LYS O    1 1 
       11  7896 1 1 22 GLN C    C -12.050   1.433  -5.872 1.00 . A A . 22 GLN C    1 1 
       11  7897 1 1 22 GLN CA   C -13.134   2.504  -5.800 1.00 . A A . 22 GLN CA   1 1 
       11  7898 1 1 22 GLN CB   C -13.768   2.698  -7.178 1.00 . A A . 22 GLN CB   1 1 
       11  7899 1 1 22 GLN CD   C -15.982   1.489  -7.031 1.00 . A A . 22 GLN CD   1 1 
       11  7900 1 1 22 GLN CG   C -14.594   1.509  -7.641 1.00 . A A . 22 GLN CG   1 1 
       11  7901 1 1 22 GLN H    H -12.172   4.384  -5.947 1.00 . A A . 22 GLN H    1 1 
       11  7902 1 1 22 GLN HA   H -13.895   2.182  -5.105 1.00 . A A . 22 GLN HA   1 1 
       11  7903 1 1 22 GLN HB2  H -14.412   3.565  -7.146 1.00 . A A . 22 GLN HB2  1 1 
       11  7904 1 1 22 GLN HB3  H -12.985   2.868  -7.901 1.00 . A A . 22 GLN HB3  1 1 
       11  7905 1 1 22 GLN HE21 H -15.316   0.427  -5.488 1.00 . A A . 22 GLN HE21 1 1 
       11  7906 1 1 22 GLN HE22 H -16.998   0.818  -5.460 1.00 . A A . 22 GLN HE22 1 1 
       11  7907 1 1 22 GLN HG2  H -14.691   1.550  -8.715 1.00 . A A . 22 GLN HG2  1 1 
       11  7908 1 1 22 GLN HG3  H -14.081   0.600  -7.361 1.00 . A A . 22 GLN HG3  1 1 
       11  7909 1 1 22 GLN N    N -12.588   3.765  -5.312 1.00 . A A . 22 GLN N    1 1 
       11  7910 1 1 22 GLN NE2  N -16.113   0.846  -5.877 1.00 . A A . 22 GLN NE2  1 1 
       11  7911 1 1 22 GLN O    O -12.289   0.272  -5.540 1.00 . A A . 22 GLN O    1 1 
       11  7912 1 1 22 GLN OE1  O -16.927   2.045  -7.592 1.00 . A A . 22 GLN OE1  1 1 
       11  7913 1 1 23 ILE C    C  -9.244   0.471  -5.048 1.00 . A A . 23 ILE C    1 1 
       11  7914 1 1 23 ILE CA   C  -9.740   0.906  -6.423 1.00 . A A . 23 ILE CA   1 1 
       11  7915 1 1 23 ILE CB   C  -8.570   1.533  -7.204 1.00 . A A . 23 ILE CB   1 1 
       11  7916 1 1 23 ILE CD1  C  -8.209   3.046  -9.218 1.00 . A A . 23 ILE CD1  1 1 
       11  7917 1 1 23 ILE CG1  C  -9.019   1.920  -8.614 1.00 . A A . 23 ILE CG1  1 1 
       11  7918 1 1 23 ILE CG2  C  -7.395   0.568  -7.263 1.00 . A A . 23 ILE CG2  1 1 
       11  7919 1 1 23 ILE H    H -10.732   2.771  -6.557 1.00 . A A . 23 ILE H    1 1 
       11  7920 1 1 23 ILE HA   H -10.082   0.035  -6.963 1.00 . A A . 23 ILE HA   1 1 
       11  7921 1 1 23 ILE HB   H  -8.250   2.420  -6.679 1.00 . A A . 23 ILE HB   1 1 
       11  7922 1 1 23 ILE HD11 H  -7.368   2.636  -9.758 1.00 . A A . 23 ILE HD11 1 1 
       11  7923 1 1 23 ILE HD12 H  -8.830   3.614  -9.895 1.00 . A A . 23 ILE HD12 1 1 
       11  7924 1 1 23 ILE HD13 H  -7.850   3.693  -8.431 1.00 . A A . 23 ILE HD13 1 1 
       11  7925 1 1 23 ILE HG12 H  -8.929   1.063  -9.262 1.00 . A A . 23 ILE HG12 1 1 
       11  7926 1 1 23 ILE HG13 H -10.052   2.234  -8.581 1.00 . A A . 23 ILE HG13 1 1 
       11  7927 1 1 23 ILE HG21 H  -7.009   0.409  -6.266 1.00 . A A . 23 ILE HG21 1 1 
       11  7928 1 1 23 ILE HG22 H  -7.724  -0.375  -7.674 1.00 . A A . 23 ILE HG22 1 1 
       11  7929 1 1 23 ILE HG23 H  -6.619   0.982  -7.888 1.00 . A A . 23 ILE HG23 1 1 
       11  7930 1 1 23 ILE N    N -10.860   1.832  -6.308 1.00 . A A . 23 ILE N    1 1 
       11  7931 1 1 23 ILE O    O  -9.180  -0.721  -4.749 1.00 . A A . 23 ILE O    1 1 
       11  7932 1 1 24 MET C    C  -9.412   0.319  -2.093 1.00 . A A . 24 MET C    1 1 
       11  7933 1 1 24 MET CA   C  -8.407   1.162  -2.870 1.00 . A A . 24 MET CA   1 1 
       11  7934 1 1 24 MET CB   C  -8.130   2.467  -2.120 1.00 . A A . 24 MET CB   1 1 
       11  7935 1 1 24 MET CE   C  -7.748   0.709   1.449 1.00 . A A . 24 MET CE   1 1 
       11  7936 1 1 24 MET CG   C  -7.381   2.268  -0.812 1.00 . A A . 24 MET CG   1 1 
       11  7937 1 1 24 MET H    H  -8.967   2.377  -4.510 1.00 . A A . 24 MET H    1 1 
       11  7938 1 1 24 MET HA   H  -7.485   0.608  -2.962 1.00 . A A . 24 MET HA   1 1 
       11  7939 1 1 24 MET HB2  H  -7.542   3.114  -2.752 1.00 . A A . 24 MET HB2  1 1 
       11  7940 1 1 24 MET HB3  H  -9.071   2.949  -1.901 1.00 . A A . 24 MET HB3  1 1 
       11  7941 1 1 24 MET HE1  H  -7.854   0.838   2.516 1.00 . A A . 24 MET HE1  1 1 
       11  7942 1 1 24 MET HE2  H  -8.245  -0.200   1.145 1.00 . A A . 24 MET HE2  1 1 
       11  7943 1 1 24 MET HE3  H  -6.699   0.649   1.196 1.00 . A A . 24 MET HE3  1 1 
       11  7944 1 1 24 MET HG2  H  -6.782   1.373  -0.888 1.00 . A A . 24 MET HG2  1 1 
       11  7945 1 1 24 MET HG3  H  -6.735   3.119  -0.651 1.00 . A A . 24 MET HG3  1 1 
       11  7946 1 1 24 MET N    N  -8.895   1.445  -4.215 1.00 . A A . 24 MET N    1 1 
       11  7947 1 1 24 MET O    O  -9.045  -0.403  -1.167 1.00 . A A . 24 MET O    1 1 
       11  7948 1 1 24 MET SD   S  -8.486   2.105   0.603 1.00 . A A . 24 MET SD   1 1 
       11  7949 1 1 25 GLN C    C -11.639  -1.824  -2.148 1.00 . A A . 25 GLN C    1 1 
       11  7950 1 1 25 GLN CA   C -11.739  -0.339  -1.815 1.00 . A A . 25 GLN CA   1 1 
       11  7951 1 1 25 GLN CB   C -13.111   0.197  -2.227 1.00 . A A . 25 GLN CB   1 1 
       11  7952 1 1 25 GLN CD   C -14.168   0.602   0.031 1.00 . A A . 25 GLN CD   1 1 
       11  7953 1 1 25 GLN CG   C -13.678   1.224  -1.261 1.00 . A A . 25 GLN CG   1 1 
       11  7954 1 1 25 GLN H    H -10.911   1.008  -3.223 1.00 . A A . 25 GLN H    1 1 
       11  7955 1 1 25 GLN HA   H -11.618  -0.213  -0.750 1.00 . A A . 25 GLN HA   1 1 
       11  7956 1 1 25 GLN HB2  H -13.027   0.657  -3.201 1.00 . A A . 25 GLN HB2  1 1 
       11  7957 1 1 25 GLN HB3  H -13.804  -0.630  -2.287 1.00 . A A . 25 GLN HB3  1 1 
       11  7958 1 1 25 GLN HE21 H -12.879   1.698   1.076 1.00 . A A . 25 GLN HE21 1 1 
       11  7959 1 1 25 GLN HE22 H -13.881   0.635   1.998 1.00 . A A . 25 GLN HE22 1 1 
       11  7960 1 1 25 GLN HG2  H -12.907   1.943  -1.027 1.00 . A A . 25 GLN HG2  1 1 
       11  7961 1 1 25 GLN HG3  H -14.506   1.729  -1.738 1.00 . A A . 25 GLN HG3  1 1 
       11  7962 1 1 25 GLN N    N -10.681   0.415  -2.477 1.00 . A A . 25 GLN N    1 1 
       11  7963 1 1 25 GLN NE2  N -13.583   1.020   1.148 1.00 . A A . 25 GLN NE2  1 1 
       11  7964 1 1 25 GLN O    O -12.091  -2.675  -1.381 1.00 . A A . 25 GLN O    1 1 
       11  7965 1 1 25 GLN OE1  O -15.062  -0.245   0.027 1.00 . A A . 25 GLN OE1  1 1 
       11  7966 1 1 26 PHE C    C  -9.737  -4.188  -2.989 1.00 . A A . 26 PHE C    1 1 
       11  7967 1 1 26 PHE CA   C -10.885  -3.512  -3.732 1.00 . A A . 26 PHE CA   1 1 
       11  7968 1 1 26 PHE CB   C -10.636  -3.568  -5.241 1.00 . A A . 26 PHE CB   1 1 
       11  7969 1 1 26 PHE CD1  C -13.079  -3.349  -5.766 1.00 . A A . 26 PHE CD1  1 1 
       11  7970 1 1 26 PHE CD2  C -11.519  -2.152  -7.114 1.00 . A A . 26 PHE CD2  1 1 
       11  7971 1 1 26 PHE CE1  C -14.122  -2.839  -6.517 1.00 . A A . 26 PHE CE1  1 1 
       11  7972 1 1 26 PHE CE2  C -12.558  -1.639  -7.868 1.00 . A A . 26 PHE CE2  1 1 
       11  7973 1 1 26 PHE CG   C -11.767  -3.012  -6.057 1.00 . A A . 26 PHE CG   1 1 
       11  7974 1 1 26 PHE CZ   C -13.861  -1.982  -7.568 1.00 . A A . 26 PHE CZ   1 1 
       11  7975 1 1 26 PHE H    H -10.704  -1.407  -3.866 1.00 . A A . 26 PHE H    1 1 
       11  7976 1 1 26 PHE HA   H -11.802  -4.036  -3.508 1.00 . A A . 26 PHE HA   1 1 
       11  7977 1 1 26 PHE HB2  H  -9.748  -2.999  -5.473 1.00 . A A . 26 PHE HB2  1 1 
       11  7978 1 1 26 PHE HB3  H -10.486  -4.596  -5.535 1.00 . A A . 26 PHE HB3  1 1 
       11  7979 1 1 26 PHE HD1  H -13.285  -4.018  -4.944 1.00 . A A . 26 PHE HD1  1 1 
       11  7980 1 1 26 PHE HD2  H -10.498  -1.882  -7.350 1.00 . A A . 26 PHE HD2  1 1 
       11  7981 1 1 26 PHE HE1  H -15.141  -3.109  -6.280 1.00 . A A . 26 PHE HE1  1 1 
       11  7982 1 1 26 PHE HE2  H -12.350  -0.969  -8.689 1.00 . A A . 26 PHE HE2  1 1 
       11  7983 1 1 26 PHE HZ   H -14.674  -1.583  -8.155 1.00 . A A . 26 PHE HZ   1 1 
       11  7984 1 1 26 PHE N    N -11.044  -2.129  -3.297 1.00 . A A . 26 PHE N    1 1 
       11  7985 1 1 26 PHE O    O  -9.835  -5.352  -2.601 1.00 . A A . 26 PHE O    1 1 
       11  7986 1 1 27 ILE C    C  -7.872  -4.586  -0.758 1.00 . A A . 27 ILE C    1 1 
       11  7987 1 1 27 ILE CA   C  -7.482  -3.977  -2.100 1.00 . A A . 27 ILE CA   1 1 
       11  7988 1 1 27 ILE CB   C  -6.424  -2.882  -1.866 1.00 . A A . 27 ILE CB   1 1 
       11  7989 1 1 27 ILE CD1  C  -5.392  -3.281  -4.158 1.00 . A A . 27 ILE CD1  1 1 
       11  7990 1 1 27 ILE CG1  C  -5.985  -2.273  -3.200 1.00 . A A . 27 ILE CG1  1 1 
       11  7991 1 1 27 ILE CG2  C  -5.228  -3.453  -1.119 1.00 . A A . 27 ILE CG2  1 1 
       11  7992 1 1 27 ILE H    H  -8.631  -2.528  -3.129 1.00 . A A . 27 ILE H    1 1 
       11  7993 1 1 27 ILE HA   H  -7.044  -4.746  -2.720 1.00 . A A . 27 ILE HA   1 1 
       11  7994 1 1 27 ILE HB   H  -6.866  -2.111  -1.254 1.00 . A A . 27 ILE HB   1 1 
       11  7995 1 1 27 ILE HD11 H  -4.669  -3.892  -3.638 1.00 . A A . 27 ILE HD11 1 1 
       11  7996 1 1 27 ILE HD12 H  -6.176  -3.909  -4.553 1.00 . A A . 27 ILE HD12 1 1 
       11  7997 1 1 27 ILE HD13 H  -4.904  -2.762  -4.971 1.00 . A A . 27 ILE HD13 1 1 
       11  7998 1 1 27 ILE HG12 H  -6.839  -1.822  -3.680 1.00 . A A . 27 ILE HG12 1 1 
       11  7999 1 1 27 ILE HG13 H  -5.240  -1.514  -3.012 1.00 . A A . 27 ILE HG13 1 1 
       11  8000 1 1 27 ILE HG21 H  -5.276  -4.532  -1.134 1.00 . A A . 27 ILE HG21 1 1 
       11  8001 1 1 27 ILE HG22 H  -4.317  -3.128  -1.598 1.00 . A A . 27 ILE HG22 1 1 
       11  8002 1 1 27 ILE HG23 H  -5.242  -3.106  -0.097 1.00 . A A . 27 ILE HG23 1 1 
       11  8003 1 1 27 ILE N    N  -8.649  -3.449  -2.796 1.00 . A A . 27 ILE N    1 1 
       11  8004 1 1 27 ILE O    O  -7.447  -5.690  -0.419 1.00 . A A . 27 ILE O    1 1 
       11  8005 1 1 28 GLY C    C -10.173  -5.432   1.187 1.00 . A A . 28 GLY C    1 1 
       11  8006 1 1 28 GLY CA   C  -9.121  -4.346   1.298 1.00 . A A . 28 GLY CA   1 1 
       11  8007 1 1 28 GLY H    H  -8.993  -2.987  -0.320 1.00 . A A . 28 GLY H    1 1 
       11  8008 1 1 28 GLY HA2  H  -8.267  -4.740   1.828 1.00 . A A . 28 GLY HA2  1 1 
       11  8009 1 1 28 GLY HA3  H  -9.532  -3.520   1.860 1.00 . A A . 28 GLY HA3  1 1 
       11  8010 1 1 28 GLY N    N  -8.686  -3.860   0.002 1.00 . A A . 28 GLY N    1 1 
       11  8011 1 1 28 GLY O    O -10.395  -6.188   2.132 1.00 . A A . 28 GLY O    1 1 
       11  8012 1 1 29 GLN C    C -11.242  -7.876  -0.479 1.00 . A A . 29 GLN C    1 1 
       11  8013 1 1 29 GLN CA   C -11.858  -6.509  -0.200 1.00 . A A . 29 GLN CA   1 1 
       11  8014 1 1 29 GLN CB   C -12.750  -6.090  -1.370 1.00 . A A . 29 GLN CB   1 1 
       11  8015 1 1 29 GLN CD   C -15.026  -6.611  -2.336 1.00 . A A . 29 GLN CD   1 1 
       11  8016 1 1 29 GLN CG   C -13.718  -7.174  -1.815 1.00 . A A . 29 GLN CG   1 1 
       11  8017 1 1 29 GLN H    H -10.599  -4.878  -0.686 1.00 . A A . 29 GLN H    1 1 
       11  8018 1 1 29 GLN HA   H -12.459  -6.574   0.694 1.00 . A A . 29 GLN HA   1 1 
       11  8019 1 1 29 GLN HB2  H -13.324  -5.223  -1.077 1.00 . A A . 29 GLN HB2  1 1 
       11  8020 1 1 29 GLN HB3  H -12.124  -5.830  -2.210 1.00 . A A . 29 GLN HB3  1 1 
       11  8021 1 1 29 GLN HE21 H -16.036  -7.598  -0.937 1.00 . A A . 29 GLN HE21 1 1 
       11  8022 1 1 29 GLN HE22 H -16.987  -6.638  -2.013 1.00 . A A . 29 GLN HE22 1 1 
       11  8023 1 1 29 GLN HG2  H -13.255  -7.752  -2.601 1.00 . A A . 29 GLN HG2  1 1 
       11  8024 1 1 29 GLN HG3  H -13.929  -7.818  -0.974 1.00 . A A . 29 GLN HG3  1 1 
       11  8025 1 1 29 GLN N    N -10.822  -5.509   0.030 1.00 . A A . 29 GLN N    1 1 
       11  8026 1 1 29 GLN NE2  N -16.128  -6.988  -1.698 1.00 . A A . 29 GLN NE2  1 1 
       11  8027 1 1 29 GLN O    O -11.832  -8.909  -0.167 1.00 . A A . 29 GLN O    1 1 
       11  8028 1 1 29 GLN OE1  O -15.046  -5.847  -3.301 1.00 . A A . 29 GLN OE1  1 1 
       11  8029 1 1 30 GLY C    C  -9.269  -9.364  -2.874 1.00 . A A . 30 GLY C    1 1 
       11  8030 1 1 30 GLY CA   C  -9.376  -9.120  -1.382 1.00 . A A . 30 GLY CA   1 1 
       11  8031 1 1 30 GLY H    H  -9.628  -7.019  -1.297 1.00 . A A . 30 GLY H    1 1 
       11  8032 1 1 30 GLY HA2  H  -8.382  -9.093  -0.960 1.00 . A A . 30 GLY HA2  1 1 
       11  8033 1 1 30 GLY HA3  H  -9.924  -9.935  -0.934 1.00 . A A . 30 GLY HA3  1 1 
       11  8034 1 1 30 GLY N    N -10.051  -7.874  -1.070 1.00 . A A . 30 GLY N    1 1 
       11  8035 1 1 30 GLY O    O  -9.193 -10.510  -3.318 1.00 . A A . 30 GLY O    1 1 
       11  8036 1 1 31 TRP C    C  -7.728  -8.635  -5.535 1.00 . A A . 31 TRP C    1 1 
       11  8037 1 1 31 TRP CA   C  -9.169  -8.389  -5.101 1.00 . A A . 31 TRP CA   1 1 
       11  8038 1 1 31 TRP CB   C  -9.703  -7.116  -5.760 1.00 . A A . 31 TRP CB   1 1 
       11  8039 1 1 31 TRP CD1  C -12.109  -7.831  -5.242 1.00 . A A . 31 TRP CD1  1 1 
       11  8040 1 1 31 TRP CD2  C -11.919  -6.419  -6.970 1.00 . A A . 31 TRP CD2  1 1 
       11  8041 1 1 31 TRP CE2  C -13.281  -6.731  -6.792 1.00 . A A . 31 TRP CE2  1 1 
       11  8042 1 1 31 TRP CE3  C -11.558  -5.544  -7.999 1.00 . A A . 31 TRP CE3  1 1 
       11  8043 1 1 31 TRP CG   C -11.187  -7.132  -5.968 1.00 . A A . 31 TRP CG   1 1 
       11  8044 1 1 31 TRP CH2  C -13.896  -5.348  -8.606 1.00 . A A . 31 TRP CH2  1 1 
       11  8045 1 1 31 TRP CZ2  C -14.279  -6.201  -7.606 1.00 . A A . 31 TRP CZ2  1 1 
       11  8046 1 1 31 TRP CZ3  C -12.549  -5.019  -8.806 1.00 . A A . 31 TRP CZ3  1 1 
       11  8047 1 1 31 TRP H    H  -9.328  -7.399  -3.236 1.00 . A A . 31 TRP H    1 1 
       11  8048 1 1 31 TRP HA   H  -9.775  -9.226  -5.414 1.00 . A A . 31 TRP HA   1 1 
       11  8049 1 1 31 TRP HB2  H  -9.463  -6.267  -5.136 1.00 . A A . 31 TRP HB2  1 1 
       11  8050 1 1 31 TRP HB3  H  -9.231  -6.993  -6.724 1.00 . A A . 31 TRP HB3  1 1 
       11  8051 1 1 31 TRP HD1  H -11.867  -8.473  -4.409 1.00 . A A . 31 TRP HD1  1 1 
       11  8052 1 1 31 TRP HE1  H -14.199  -7.982  -5.380 1.00 . A A . 31 TRP HE1  1 1 
       11  8053 1 1 31 TRP HE3  H -10.525  -5.279  -8.169 1.00 . A A . 31 TRP HE3  1 1 
       11  8054 1 1 31 TRP HH2  H -14.637  -4.915  -9.260 1.00 . A A . 31 TRP HH2  1 1 
       11  8055 1 1 31 TRP HZ2  H -15.322  -6.444  -7.464 1.00 . A A . 31 TRP HZ2  1 1 
       11  8056 1 1 31 TRP HZ3  H -12.289  -4.342  -9.606 1.00 . A A . 31 TRP HZ3  1 1 
       11  8057 1 1 31 TRP N    N  -9.265  -8.286  -3.649 1.00 . A A . 31 TRP N    1 1 
       11  8058 1 1 31 TRP NE1  N -13.370  -7.595  -5.733 1.00 . A A . 31 TRP NE1  1 1 
       11  8059 1 1 31 TRP O    O  -6.786  -8.275  -4.828 1.00 . A A . 31 TRP O    1 1 
       11  8060 1 1 32 THR C    C  -5.715  -8.393  -8.082 1.00 . A A . 32 THR C    1 1 
       11  8061 1 1 32 THR CA   C  -6.236  -9.544  -7.230 1.00 . A A . 32 THR CA   1 1 
       11  8062 1 1 32 THR CB   C  -6.241 -10.832  -8.075 1.00 . A A . 32 THR CB   1 1 
       11  8063 1 1 32 THR CG2  C  -6.952 -11.958  -7.340 1.00 . A A . 32 THR CG2  1 1 
       11  8064 1 1 32 THR H    H  -8.353  -9.511  -7.220 1.00 . A A . 32 THR H    1 1 
       11  8065 1 1 32 THR HA   H  -5.569  -9.690  -6.392 1.00 . A A . 32 THR HA   1 1 
       11  8066 1 1 32 THR HB   H  -5.218 -11.129  -8.256 1.00 . A A . 32 THR HB   1 1 
       11  8067 1 1 32 THR HG1  H  -6.325 -10.903 -10.044 1.00 . A A . 32 THR HG1  1 1 
       11  8068 1 1 32 THR HG21 H  -6.842 -11.819  -6.275 1.00 . A A . 32 THR HG21 1 1 
       11  8069 1 1 32 THR HG22 H  -6.518 -12.905  -7.626 1.00 . A A . 32 THR HG22 1 1 
       11  8070 1 1 32 THR HG23 H  -8.000 -11.950  -7.597 1.00 . A A . 32 THR HG23 1 1 
       11  8071 1 1 32 THR N    N  -7.563  -9.249  -6.702 1.00 . A A . 32 THR N    1 1 
       11  8072 1 1 32 THR O    O  -6.483  -7.532  -8.515 1.00 . A A . 32 THR O    1 1 
       11  8073 1 1 32 THR OG1  O  -6.887 -10.592  -9.330 1.00 . A A . 32 THR OG1  1 1 
       11  8074 1 1 33 ILE C    C  -4.383  -7.292 -10.524 1.00 . A A . 33 ILE C    1 1 
       11  8075 1 1 33 ILE CA   C  -3.786  -7.337  -9.122 1.00 . A A . 33 ILE CA   1 1 
       11  8076 1 1 33 ILE CB   C  -2.263  -7.542  -9.230 1.00 . A A . 33 ILE CB   1 1 
       11  8077 1 1 33 ILE CD1  C  -0.218  -8.112  -7.826 1.00 . A A . 33 ILE CD1  1 1 
       11  8078 1 1 33 ILE CG1  C  -1.630  -7.568  -7.838 1.00 . A A . 33 ILE CG1  1 1 
       11  8079 1 1 33 ILE CG2  C  -1.641  -6.445 -10.081 1.00 . A A . 33 ILE CG2  1 1 
       11  8080 1 1 33 ILE H    H  -3.849  -9.095  -7.946 1.00 . A A . 33 ILE H    1 1 
       11  8081 1 1 33 ILE HA   H  -3.968  -6.390  -8.634 1.00 . A A . 33 ILE HA   1 1 
       11  8082 1 1 33 ILE HB   H  -2.083  -8.488  -9.718 1.00 . A A . 33 ILE HB   1 1 
       11  8083 1 1 33 ILE HD11 H  -0.181  -9.005  -7.220 1.00 . A A . 33 ILE HD11 1 1 
       11  8084 1 1 33 ILE HD12 H   0.086  -8.348  -8.835 1.00 . A A . 33 ILE HD12 1 1 
       11  8085 1 1 33 ILE HD13 H   0.450  -7.370  -7.414 1.00 . A A . 33 ILE HD13 1 1 
       11  8086 1 1 33 ILE HG12 H  -1.601  -6.564  -7.443 1.00 . A A . 33 ILE HG12 1 1 
       11  8087 1 1 33 ILE HG13 H  -2.231  -8.188  -7.189 1.00 . A A . 33 ILE HG13 1 1 
       11  8088 1 1 33 ILE HG21 H  -1.993  -6.535 -11.098 1.00 . A A . 33 ILE HG21 1 1 
       11  8089 1 1 33 ILE HG22 H  -1.923  -5.480  -9.687 1.00 . A A . 33 ILE HG22 1 1 
       11  8090 1 1 33 ILE HG23 H  -0.565  -6.541 -10.063 1.00 . A A . 33 ILE HG23 1 1 
       11  8091 1 1 33 ILE N    N  -4.408  -8.383  -8.319 1.00 . A A . 33 ILE N    1 1 
       11  8092 1 1 33 ILE O    O  -4.356  -6.256 -11.188 1.00 . A A . 33 ILE O    1 1 
       11  8093 1 1 34 ASP C    C  -6.964  -7.995 -12.267 1.00 . A A . 34 ASP C    1 1 
       11  8094 1 1 34 ASP CA   C  -5.529  -8.511 -12.291 1.00 . A A . 34 ASP CA   1 1 
       11  8095 1 1 34 ASP CB   C  -5.502  -9.957 -12.791 1.00 . A A . 34 ASP CB   1 1 
       11  8096 1 1 34 ASP CG   C  -4.181 -10.644 -12.504 1.00 . A A . 34 ASP CG   1 1 
       11  8097 1 1 34 ASP H    H  -4.912  -9.215 -10.392 1.00 . A A . 34 ASP H    1 1 
       11  8098 1 1 34 ASP HA   H  -4.950  -7.897 -12.964 1.00 . A A . 34 ASP HA   1 1 
       11  8099 1 1 34 ASP HB2  H  -6.289 -10.514 -12.305 1.00 . A A . 34 ASP HB2  1 1 
       11  8100 1 1 34 ASP HB3  H  -5.667  -9.964 -13.859 1.00 . A A . 34 ASP HB3  1 1 
       11  8101 1 1 34 ASP N    N  -4.922  -8.422 -10.968 1.00 . A A . 34 ASP N    1 1 
       11  8102 1 1 34 ASP O    O  -7.452  -7.445 -13.253 1.00 . A A . 34 ASP O    1 1 
       11  8103 1 1 34 ASP OD1  O  -3.154 -10.215 -13.070 1.00 . A A . 34 ASP OD1  1 1 
       11  8104 1 1 34 ASP OD2  O  -4.175 -11.611 -11.715 1.00 . A A . 34 ASP OD2  1 1 
       11  8105 1 1 35 GLN C    C  -9.137  -6.238 -11.259 1.00 . A A . 35 GLN C    1 1 
       11  8106 1 1 35 GLN CA   C  -9.014  -7.733 -10.982 1.00 . A A . 35 GLN CA   1 1 
       11  8107 1 1 35 GLN CB   C  -9.522  -8.046  -9.573 1.00 . A A . 35 GLN CB   1 1 
       11  8108 1 1 35 GLN CD   C -11.088  -9.642  -8.397 1.00 . A A . 35 GLN CD   1 1 
       11  8109 1 1 35 GLN CG   C  -9.951  -9.492  -9.389 1.00 . A A . 35 GLN CG   1 1 
       11  8110 1 1 35 GLN H    H  -7.191  -8.624 -10.382 1.00 . A A . 35 GLN H    1 1 
       11  8111 1 1 35 GLN HA   H  -9.616  -8.269 -11.699 1.00 . A A . 35 GLN HA   1 1 
       11  8112 1 1 35 GLN HB2  H  -8.736  -7.832  -8.865 1.00 . A A . 35 GLN HB2  1 1 
       11  8113 1 1 35 GLN HB3  H -10.370  -7.412  -9.360 1.00 . A A . 35 GLN HB3  1 1 
       11  8114 1 1 35 GLN HE21 H -12.387  -8.980  -9.749 1.00 . A A . 35 GLN HE21 1 1 
       11  8115 1 1 35 GLN HE22 H -13.050  -9.390  -8.208 1.00 . A A . 35 GLN HE22 1 1 
       11  8116 1 1 35 GLN HG2  H -10.272  -9.884 -10.343 1.00 . A A . 35 GLN HG2  1 1 
       11  8117 1 1 35 GLN HG3  H  -9.105 -10.062  -9.034 1.00 . A A . 35 GLN HG3  1 1 
       11  8118 1 1 35 GLN N    N  -7.634  -8.178 -11.134 1.00 . A A . 35 GLN N    1 1 
       11  8119 1 1 35 GLN NE2  N -12.297  -9.302  -8.827 1.00 . A A . 35 GLN NE2  1 1 
       11  8120 1 1 35 GLN O    O -10.029  -5.803 -11.989 1.00 . A A . 35 GLN O    1 1 
       11  8121 1 1 35 GLN OE1  O -10.881 -10.058  -7.257 1.00 . A A . 35 GLN OE1  1 1 
       11  8122 1 1 36 ILE C    C  -7.718  -3.630 -12.237 1.00 . A A . 36 ILE C    1 1 
       11  8123 1 1 36 ILE CA   C  -8.244  -4.011 -10.857 1.00 . A A . 36 ILE CA   1 1 
       11  8124 1 1 36 ILE CB   C  -7.398  -3.302  -9.783 1.00 . A A . 36 ILE CB   1 1 
       11  8125 1 1 36 ILE CD1  C  -7.338  -4.859  -7.771 1.00 . A A . 36 ILE CD1  1 1 
       11  8126 1 1 36 ILE CG1  C  -7.939  -3.615  -8.387 1.00 . A A . 36 ILE CG1  1 1 
       11  8127 1 1 36 ILE CG2  C  -7.383  -1.800 -10.027 1.00 . A A . 36 ILE CG2  1 1 
       11  8128 1 1 36 ILE H    H  -7.550  -5.862 -10.102 1.00 . A A . 36 ILE H    1 1 
       11  8129 1 1 36 ILE HA   H  -9.265  -3.669 -10.766 1.00 . A A . 36 ILE HA   1 1 
       11  8130 1 1 36 ILE HB   H  -6.384  -3.664  -9.859 1.00 . A A . 36 ILE HB   1 1 
       11  8131 1 1 36 ILE HD11 H  -7.861  -5.731  -8.136 1.00 . A A . 36 ILE HD11 1 1 
       11  8132 1 1 36 ILE HD12 H  -6.294  -4.926  -8.039 1.00 . A A . 36 ILE HD12 1 1 
       11  8133 1 1 36 ILE HD13 H  -7.431  -4.809  -6.696 1.00 . A A . 36 ILE HD13 1 1 
       11  8134 1 1 36 ILE HG12 H  -7.727  -2.785  -7.731 1.00 . A A . 36 ILE HG12 1 1 
       11  8135 1 1 36 ILE HG13 H  -9.008  -3.757  -8.447 1.00 . A A . 36 ILE HG13 1 1 
       11  8136 1 1 36 ILE HG21 H  -6.877  -1.591 -10.958 1.00 . A A . 36 ILE HG21 1 1 
       11  8137 1 1 36 ILE HG22 H  -8.398  -1.434 -10.080 1.00 . A A . 36 ILE HG22 1 1 
       11  8138 1 1 36 ILE HG23 H  -6.865  -1.309  -9.218 1.00 . A A . 36 ILE HG23 1 1 
       11  8139 1 1 36 ILE N    N  -8.237  -5.457 -10.672 1.00 . A A . 36 ILE N    1 1 
       11  8140 1 1 36 ILE O    O  -8.369  -2.894 -12.978 1.00 . A A . 36 ILE O    1 1 
       11  8141 1 1 37 GLU C    C  -6.899  -4.136 -15.006 1.00 . A A . 37 GLU C    1 1 
       11  8142 1 1 37 GLU CA   C  -5.924  -3.851 -13.866 1.00 . A A . 37 GLU CA   1 1 
       11  8143 1 1 37 GLU CB   C  -4.653  -4.683 -14.049 1.00 . A A . 37 GLU CB   1 1 
       11  8144 1 1 37 GLU CD   C  -2.887  -2.880 -14.146 1.00 . A A . 37 GLU CD   1 1 
       11  8145 1 1 37 GLU CG   C  -3.428  -4.075 -13.386 1.00 . A A . 37 GLU CG   1 1 
       11  8146 1 1 37 GLU H    H  -6.067  -4.718 -11.940 1.00 . A A . 37 GLU H    1 1 
       11  8147 1 1 37 GLU HA   H  -5.664  -2.804 -13.885 1.00 . A A . 37 GLU HA   1 1 
       11  8148 1 1 37 GLU HB2  H  -4.815  -5.664 -13.627 1.00 . A A . 37 GLU HB2  1 1 
       11  8149 1 1 37 GLU HB3  H  -4.452  -4.784 -15.105 1.00 . A A . 37 GLU HB3  1 1 
       11  8150 1 1 37 GLU HG2  H  -3.694  -3.758 -12.389 1.00 . A A . 37 GLU HG2  1 1 
       11  8151 1 1 37 GLU HG3  H  -2.655  -4.827 -13.329 1.00 . A A . 37 GLU HG3  1 1 
       11  8152 1 1 37 GLU N    N  -6.537  -4.138 -12.575 1.00 . A A . 37 GLU N    1 1 
       11  8153 1 1 37 GLU O    O  -6.846  -3.498 -16.058 1.00 . A A . 37 GLU O    1 1 
       11  8154 1 1 37 GLU OE1  O  -3.595  -2.375 -15.042 1.00 . A A . 37 GLU OE1  1 1 
       11  8155 1 1 37 GLU OE2  O  -1.754  -2.449 -13.845 1.00 . A A . 37 GLU OE2  1 1 
       11  8156 1 1 38 LYS C    C -10.056  -4.657 -15.627 1.00 . A A . 38 LYS C    1 1 
       11  8157 1 1 38 LYS CA   C  -8.776  -5.469 -15.796 1.00 . A A . 38 LYS CA   1 1 
       11  8158 1 1 38 LYS CB   C  -9.092  -6.964 -15.704 1.00 . A A . 38 LYS CB   1 1 
       11  8159 1 1 38 LYS CD   C  -8.021  -8.004 -17.723 1.00 . A A . 38 LYS CD   1 1 
       11  8160 1 1 38 LYS CE   C  -7.164  -9.169 -18.196 1.00 . A A . 38 LYS CE   1 1 
       11  8161 1 1 38 LYS CG   C  -7.972  -7.855 -16.212 1.00 . A A . 38 LYS CG   1 1 
       11  8162 1 1 38 LYS H    H  -7.781  -5.572 -13.930 1.00 . A A . 38 LYS H    1 1 
       11  8163 1 1 38 LYS HA   H  -8.355  -5.258 -16.767 1.00 . A A . 38 LYS HA   1 1 
       11  8164 1 1 38 LYS HB2  H  -9.285  -7.216 -14.672 1.00 . A A . 38 LYS HB2  1 1 
       11  8165 1 1 38 LYS HB3  H  -9.979  -7.168 -16.287 1.00 . A A . 38 LYS HB3  1 1 
       11  8166 1 1 38 LYS HD2  H  -9.042  -8.177 -18.027 1.00 . A A . 38 LYS HD2  1 1 
       11  8167 1 1 38 LYS HD3  H  -7.657  -7.094 -18.179 1.00 . A A . 38 LYS HD3  1 1 
       11  8168 1 1 38 LYS HE2  H  -6.164  -8.811 -18.384 1.00 . A A . 38 LYS HE2  1 1 
       11  8169 1 1 38 LYS HE3  H  -7.138  -9.918 -17.418 1.00 . A A . 38 LYS HE3  1 1 
       11  8170 1 1 38 LYS HG2  H  -7.024  -7.419 -15.935 1.00 . A A . 38 LYS HG2  1 1 
       11  8171 1 1 38 LYS HG3  H  -8.068  -8.831 -15.759 1.00 . A A . 38 LYS HG3  1 1 
       11  8172 1 1 38 LYS HZ1  H  -8.643 -10.189 -19.263 1.00 . A A . 38 LYS HZ1  1 1 
       11  8173 1 1 38 LYS HZ2  H  -7.068 -10.539 -19.770 1.00 . A A . 38 LYS HZ2  1 1 
       11  8174 1 1 38 LYS HZ3  H  -7.782  -9.064 -20.189 1.00 . A A . 38 LYS HZ3  1 1 
       11  8175 1 1 38 LYS N    N  -7.788  -5.099 -14.789 1.00 . A A . 38 LYS N    1 1 
       11  8176 1 1 38 LYS NZ   N  -7.702  -9.783 -19.442 1.00 . A A . 38 LYS NZ   1 1 
       11  8177 1 1 38 LYS O    O -10.781  -4.416 -16.592 1.00 . A A . 38 LYS O    1 1 
       11  8178 1 1 39 TRP C    C -11.427  -2.065 -14.734 1.00 . A A . 39 TRP C    1 1 
       11  8179 1 1 39 TRP CA   C -11.519  -3.450 -14.102 1.00 . A A . 39 TRP CA   1 1 
       11  8180 1 1 39 TRP CB   C -11.710  -3.321 -12.590 1.00 . A A . 39 TRP CB   1 1 
       11  8181 1 1 39 TRP CD1  C -14.204  -3.090 -12.050 1.00 . A A . 39 TRP CD1  1 1 
       11  8182 1 1 39 TRP CD2  C -13.057  -1.169 -11.943 1.00 . A A . 39 TRP CD2  1 1 
       11  8183 1 1 39 TRP CE2  C -14.404  -0.906 -11.627 1.00 . A A . 39 TRP CE2  1 1 
       11  8184 1 1 39 TRP CE3  C -12.145  -0.111 -11.937 1.00 . A A . 39 TRP CE3  1 1 
       11  8185 1 1 39 TRP CG   C -12.951  -2.572 -12.209 1.00 . A A . 39 TRP CG   1 1 
       11  8186 1 1 39 TRP CH2  C -13.944   1.389 -11.314 1.00 . A A . 39 TRP CH2  1 1 
       11  8187 1 1 39 TRP CZ2  C -14.859   0.372 -11.312 1.00 . A A . 39 TRP CZ2  1 1 
       11  8188 1 1 39 TRP CZ3  C -12.597   1.157 -11.624 1.00 . A A . 39 TRP CZ3  1 1 
       11  8189 1 1 39 TRP H    H  -9.710  -4.461 -13.668 1.00 . A A . 39 TRP H    1 1 
       11  8190 1 1 39 TRP HA   H -12.368  -3.968 -14.520 1.00 . A A . 39 TRP HA   1 1 
       11  8191 1 1 39 TRP HB2  H -11.770  -4.308 -12.156 1.00 . A A . 39 TRP HB2  1 1 
       11  8192 1 1 39 TRP HB3  H -10.862  -2.799 -12.171 1.00 . A A . 39 TRP HB3  1 1 
       11  8193 1 1 39 TRP HD1  H -14.454  -4.131 -12.185 1.00 . A A . 39 TRP HD1  1 1 
       11  8194 1 1 39 TRP HE1  H -16.041  -2.214 -11.530 1.00 . A A . 39 TRP HE1  1 1 
       11  8195 1 1 39 TRP HE3  H -11.103  -0.270 -12.173 1.00 . A A . 39 TRP HE3  1 1 
       11  8196 1 1 39 TRP HH2  H -14.253   2.395 -11.076 1.00 . A A . 39 TRP HH2  1 1 
       11  8197 1 1 39 TRP HZ2  H -15.893   0.567 -11.070 1.00 . A A . 39 TRP HZ2  1 1 
       11  8198 1 1 39 TRP HZ3  H -11.907   1.988 -11.616 1.00 . A A . 39 TRP HZ3  1 1 
       11  8199 1 1 39 TRP N    N -10.326  -4.237 -14.396 1.00 . A A . 39 TRP N    1 1 
       11  8200 1 1 39 TRP NE1  N -15.084  -2.093 -11.701 1.00 . A A . 39 TRP NE1  1 1 
       11  8201 1 1 39 TRP O    O -12.384  -1.586 -15.344 1.00 . A A . 39 TRP O    1 1 
       11  8202 1 1 40 LEU C    C  -9.355  -0.181 -16.497 1.00 . A A . 40 LEU C    1 1 
       11  8203 1 1 40 LEU CA   C -10.054  -0.097 -15.144 1.00 . A A . 40 LEU CA   1 1 
       11  8204 1 1 40 LEU CB   C  -9.224   0.753 -14.180 1.00 . A A . 40 LEU CB   1 1 
       11  8205 1 1 40 LEU CD1  C -10.611   2.800 -14.593 1.00 . A A . 40 LEU CD1  1 1 
       11  8206 1 1 40 LEU CD2  C  -8.439   2.990 -13.367 1.00 . A A . 40 LEU CD2  1 1 
       11  8207 1 1 40 LEU CG   C  -9.197   2.255 -14.463 1.00 . A A . 40 LEU CG   1 1 
       11  8208 1 1 40 LEU H    H  -9.545  -1.860 -14.091 1.00 . A A . 40 LEU H    1 1 
       11  8209 1 1 40 LEU HA   H -11.020   0.367 -15.279 1.00 . A A . 40 LEU HA   1 1 
       11  8210 1 1 40 LEU HB2  H  -9.623   0.611 -13.187 1.00 . A A . 40 LEU HB2  1 1 
       11  8211 1 1 40 LEU HB3  H  -8.207   0.390 -14.213 1.00 . A A . 40 LEU HB3  1 1 
       11  8212 1 1 40 LEU HD11 H -11.096   2.344 -15.443 1.00 . A A . 40 LEU HD11 1 1 
       11  8213 1 1 40 LEU HD12 H -10.573   3.870 -14.731 1.00 . A A . 40 LEU HD12 1 1 
       11  8214 1 1 40 LEU HD13 H -11.168   2.573 -13.695 1.00 . A A . 40 LEU HD13 1 1 
       11  8215 1 1 40 LEU HD21 H  -7.564   2.420 -13.091 1.00 . A A . 40 LEU HD21 1 1 
       11  8216 1 1 40 LEU HD22 H  -9.079   3.109 -12.505 1.00 . A A . 40 LEU HD22 1 1 
       11  8217 1 1 40 LEU HD23 H  -8.136   3.962 -13.729 1.00 . A A . 40 LEU HD23 1 1 
       11  8218 1 1 40 LEU HG   H  -8.686   2.429 -15.400 1.00 . A A . 40 LEU HG   1 1 
       11  8219 1 1 40 LEU N    N -10.271  -1.428 -14.586 1.00 . A A . 40 LEU N    1 1 
       11  8220 1 1 40 LEU O    O  -8.580   0.703 -16.864 1.00 . A A . 40 LEU O    1 1 
       11  8221 1 1 41 LYS C    C  -9.963  -0.939 -19.653 1.00 . A A . 41 LYS C    1 1 
       11  8222 1 1 41 LYS CA   C  -9.038  -1.447 -18.552 1.00 . A A . 41 LYS CA   1 1 
       11  8223 1 1 41 LYS CB   C  -8.728  -2.929 -18.775 1.00 . A A . 41 LYS CB   1 1 
       11  8224 1 1 41 LYS CD   C  -6.524  -2.693 -19.956 1.00 . A A . 41 LYS CD   1 1 
       11  8225 1 1 41 LYS CE   C  -5.645  -3.645 -19.159 1.00 . A A . 41 LYS CE   1 1 
       11  8226 1 1 41 LYS CG   C  -7.952  -3.203 -20.051 1.00 . A A . 41 LYS CG   1 1 
       11  8227 1 1 41 LYS H    H -10.262  -1.919 -16.890 1.00 . A A . 41 LYS H    1 1 
       11  8228 1 1 41 LYS HA   H  -8.116  -0.887 -18.585 1.00 . A A . 41 LYS HA   1 1 
       11  8229 1 1 41 LYS HB2  H  -8.147  -3.293 -17.940 1.00 . A A . 41 LYS HB2  1 1 
       11  8230 1 1 41 LYS HB3  H  -9.659  -3.476 -18.820 1.00 . A A . 41 LYS HB3  1 1 
       11  8231 1 1 41 LYS HD2  H  -6.118  -2.595 -20.952 1.00 . A A . 41 LYS HD2  1 1 
       11  8232 1 1 41 LYS HD3  H  -6.527  -1.728 -19.470 1.00 . A A . 41 LYS HD3  1 1 
       11  8233 1 1 41 LYS HE2  H  -4.746  -3.124 -18.867 1.00 . A A . 41 LYS HE2  1 1 
       11  8234 1 1 41 LYS HE3  H  -6.183  -3.957 -18.276 1.00 . A A . 41 LYS HE3  1 1 
       11  8235 1 1 41 LYS HG2  H  -7.932  -4.268 -20.228 1.00 . A A . 41 LYS HG2  1 1 
       11  8236 1 1 41 LYS HG3  H  -8.447  -2.709 -20.876 1.00 . A A . 41 LYS HG3  1 1 
       11  8237 1 1 41 LYS HZ1  H  -5.773  -5.685 -19.588 1.00 . A A . 41 LYS HZ1  1 1 
       11  8238 1 1 41 LYS HZ2  H  -4.247  -5.018 -19.884 1.00 . A A . 41 LYS HZ2  1 1 
       11  8239 1 1 41 LYS HZ3  H  -5.525  -4.713 -20.950 1.00 . A A . 41 LYS HZ3  1 1 
       11  8240 1 1 41 LYS N    N  -9.636  -1.248 -17.237 1.00 . A A . 41 LYS N    1 1 
       11  8241 1 1 41 LYS NZ   N  -5.271  -4.850 -19.951 1.00 . A A . 41 LYS NZ   1 1 
       11  8242 1 1 41 LYS O    O  -9.505  -0.518 -20.716 1.00 . A A . 41 LYS O    1 1 
       11  8243 1 1 42 ARG C    C -13.399   0.208 -19.666 1.00 . A A . 42 ARG C    1 1 
       11  8244 1 1 42 ARG CA   C -12.254  -0.523 -20.361 1.00 . A A . 42 ARG CA   1 1 
       11  8245 1 1 42 ARG CB   C -12.802  -1.708 -21.159 1.00 . A A . 42 ARG CB   1 1 
       11  8246 1 1 42 ARG CD   C -14.407  -2.459 -22.941 1.00 . A A . 42 ARG CD   1 1 
       11  8247 1 1 42 ARG CG   C -13.594  -1.298 -22.390 1.00 . A A . 42 ARG CG   1 1 
       11  8248 1 1 42 ARG CZ   C -16.599  -1.386 -23.236 1.00 . A A . 42 ARG CZ   1 1 
       11  8249 1 1 42 ARG H    H -11.569  -1.327 -18.526 1.00 . A A . 42 ARG H    1 1 
       11  8250 1 1 42 ARG HA   H -11.764   0.160 -21.038 1.00 . A A . 42 ARG HA   1 1 
       11  8251 1 1 42 ARG HB2  H -11.975  -2.324 -21.479 1.00 . A A . 42 ARG HB2  1 1 
       11  8252 1 1 42 ARG HB3  H -13.448  -2.289 -20.519 1.00 . A A . 42 ARG HB3  1 1 
       11  8253 1 1 42 ARG HD2  H -13.764  -3.071 -23.557 1.00 . A A . 42 ARG HD2  1 1 
       11  8254 1 1 42 ARG HD3  H -14.777  -3.046 -22.114 1.00 . A A . 42 ARG HD3  1 1 
       11  8255 1 1 42 ARG HE   H -15.503  -2.164 -24.710 1.00 . A A . 42 ARG HE   1 1 
       11  8256 1 1 42 ARG HG2  H -14.267  -0.496 -22.123 1.00 . A A . 42 ARG HG2  1 1 
       11  8257 1 1 42 ARG HG3  H -12.908  -0.957 -23.151 1.00 . A A . 42 ARG HG3  1 1 
       11  8258 1 1 42 ARG HH11 H -15.929  -1.442 -21.331 1.00 . A A . 42 ARG HH11 1 1 
       11  8259 1 1 42 ARG HH12 H -17.473  -0.688 -21.553 1.00 . A A . 42 ARG HH12 1 1 
       11  8260 1 1 42 ARG HH21 H -17.535  -1.174 -25.015 1.00 . A A . 42 ARG HH21 1 1 
       11  8261 1 1 42 ARG HH22 H -18.386  -0.538 -23.649 1.00 . A A . 42 ARG HH22 1 1 
       11  8262 1 1 42 ARG N    N -11.265  -0.980 -19.391 1.00 . A A . 42 ARG N    1 1 
       11  8263 1 1 42 ARG NE   N -15.538  -2.003 -23.745 1.00 . A A . 42 ARG NE   1 1 
       11  8264 1 1 42 ARG NH1  N -16.674  -1.154 -21.933 1.00 . A A . 42 ARG NH1  1 1 
       11  8265 1 1 42 ARG NH2  N -17.588  -1.001 -24.032 1.00 . A A . 42 ARG NH2  1 1 
       11  8266 1 1 42 ARG O    O -14.548  -0.232 -19.709 1.00 . A A . 42 ARG O    1 1 
       11  8267 1 1 43 HIS C    C -15.248   2.457 -19.239 1.00 . A A . 43 HIS C    1 1 
       11  8268 1 1 43 HIS CA   C -14.078   2.120 -18.320 1.00 . A A . 43 HIS CA   1 1 
       11  8269 1 1 43 HIS CB   C -13.452   3.406 -17.779 1.00 . A A . 43 HIS CB   1 1 
       11  8270 1 1 43 HIS CD2  C -13.755   5.511 -19.265 1.00 . A A . 43 HIS CD2  1 1 
       11  8271 1 1 43 HIS CE1  C -11.935   5.316 -20.472 1.00 . A A . 43 HIS CE1  1 1 
       11  8272 1 1 43 HIS CG   C -13.106   4.399 -18.846 1.00 . A A . 43 HIS CG   1 1 
       11  8273 1 1 43 HIS H    H -12.143   1.627 -19.026 1.00 . A A . 43 HIS H    1 1 
       11  8274 1 1 43 HIS HA   H -14.444   1.533 -17.492 1.00 . A A . 43 HIS HA   1 1 
       11  8275 1 1 43 HIS HB2  H -14.146   3.879 -17.100 1.00 . A A . 43 HIS HB2  1 1 
       11  8276 1 1 43 HIS HB3  H -12.545   3.161 -17.246 1.00 . A A . 43 HIS HB3  1 1 
       11  8277 1 1 43 HIS HD1  H -11.292   3.601 -19.560 1.00 . A A . 43 HIS HD1  1 1 
       11  8278 1 1 43 HIS HD2  H -14.688   5.894 -18.876 1.00 . A A . 43 HIS HD2  1 1 
       11  8279 1 1 43 HIS HE1  H -11.162   5.501 -21.203 1.00 . A A . 43 HIS HE1  1 1 
       11  8280 1 1 43 HIS N    N -13.076   1.327 -19.025 1.00 . A A . 43 HIS N    1 1 
       11  8281 1 1 43 HIS ND1  N -11.971   4.304 -19.623 1.00 . A A . 43 HIS ND1  1 1 
       11  8282 1 1 43 HIS NE2  N -13.006   6.063 -20.275 1.00 . A A . 43 HIS NE2  1 1 
       11  8283 1 1 43 HIS O    O -15.055   2.800 -20.406 1.00 . A A . 43 HIS O    1 1 
       12  8284 1 1  1   . C    C   0.682   0.054  -0.203 1.00 . A A .  1 FME C    1 1 
       12  8285 1 1  1   . CA   C  -0.321   1.164   0.107 1.00 . A A .  1 FME CA   1 1 
       12  8286 1 1  1   . CB   C   0.005   2.000   1.366 1.00 . A A .  1 FME CB   1 1 
       12  8287 1 1  1   . CE   C   2.127   4.073   3.519 1.00 . A A .  1 FME CE   1 1 
       12  8288 1 1  1   . CG   C   1.142   3.023   1.181 1.00 . A A .  1 FME CG   1 1 
       12  8289 1 1  1   . CN   C  -2.113  -0.117   1.157 1.00 . A A .  1 FME CN   1 1 
       12  8290 1 1  1   . HA   H  -0.167   1.878  -0.740 1.00 . A A .  1 FME HA   1 1 
       12  8291 1 1  1   . HB2  H   0.254   1.323   2.216 1.00 . A A .  1 FME HB2  1 1 
       12  8292 1 1  1   . HB3  H  -0.926   2.555   1.644 1.00 . A A .  1 FME HB3  1 1 
       12  8293 1 1  1   . HCN  H  -3.202  -0.303   1.239 1.00 . A A .  1 FME HCN  1 1 
       12  8294 1 1  1   . HE1  H   1.657   3.576   4.397 1.00 . A A .  1 FME HE1  1 1 
       12  8295 1 1  1   . HE2  H   2.618   5.013   3.858 1.00 . A A .  1 FME HE2  1 1 
       12  8296 1 1  1   . HE3  H   2.891   3.390   3.086 1.00 . A A .  1 FME HE3  1 1 
       12  8297 1 1  1   . HG2  H   1.169   3.371   0.121 1.00 . A A .  1 FME HG2  1 1 
       12  8298 1 1  1   . HG3  H   2.126   2.560   1.412 1.00 . A A .  1 FME HG3  1 1 
       12  8299 1 1  1   . N    N  -1.727   0.693   0.101 1.00 . A A .  1 FME N    1 1 
       12  8300 1 1  1   . O    O   1.487  -0.347   0.637 1.00 . A A .  1 FME O    1 1 
       12  8301 1 1  1   . O1   O  -1.341  -0.611   1.945 1.00 . A A .  1 FME O1   1 1 
       12  8302 1 1  1   . SD   S   0.846   4.443   2.288 1.00 . A A .  1 FME SD   1 1 
       12  8303 1 1  2 GLY C    C   0.990  -2.294  -3.010 1.00 . A A .  2 GLY C    1 1 
       12  8304 1 1  2 GLY CA   C   1.552  -1.460  -1.875 1.00 . A A .  2 GLY CA   1 1 
       12  8305 1 1  2 GLY H    H  -0.028  -0.063  -2.071 1.00 . A A .  2 GLY H    1 1 
       12  8306 1 1  2 GLY HA2  H   2.472  -1.000  -2.202 1.00 . A A .  2 GLY HA2  1 1 
       12  8307 1 1  2 GLY HA3  H   1.763  -2.109  -1.038 1.00 . A A .  2 GLY HA3  1 1 
       12  8308 1 1  2 GLY N    N   0.635  -0.421  -1.443 1.00 . A A .  2 GLY N    1 1 
       12  8309 1 1  2 GLY O    O   1.629  -2.451  -4.049 1.00 . A A .  2 GLY O    1 1 
       12  8310 1 1  3 ALA C    C  -1.287  -2.812  -5.020 1.00 . A A .  3 ALA C    1 1 
       12  8311 1 1  3 ALA CA   C  -0.857  -3.654  -3.823 1.00 . A A .  3 ALA CA   1 1 
       12  8312 1 1  3 ALA CB   C  -2.054  -4.380  -3.228 1.00 . A A .  3 ALA CB   1 1 
       12  8313 1 1  3 ALA H    H  -0.669  -2.671  -1.959 1.00 . A A .  3 ALA H    1 1 
       12  8314 1 1  3 ALA HA   H  -0.145  -4.396  -4.156 1.00 . A A .  3 ALA HA   1 1 
       12  8315 1 1  3 ALA HB1  H  -2.651  -3.682  -2.660 1.00 . A A .  3 ALA HB1  1 1 
       12  8316 1 1  3 ALA HB2  H  -2.651  -4.801  -4.024 1.00 . A A .  3 ALA HB2  1 1 
       12  8317 1 1  3 ALA HB3  H  -1.709  -5.171  -2.579 1.00 . A A .  3 ALA HB3  1 1 
       12  8318 1 1  3 ALA N    N  -0.209  -2.832  -2.809 1.00 . A A .  3 ALA N    1 1 
       12  8319 1 1  3 ALA O    O  -1.297  -3.289  -6.155 1.00 . A A .  3 ALA O    1 1 
       12  8320 1 1  4 ILE C    C  -0.937  -0.361  -6.787 1.00 . A A .  4 ILE C    1 1 
       12  8321 1 1  4 ILE CA   C  -2.075  -0.651  -5.814 1.00 . A A .  4 ILE CA   1 1 
       12  8322 1 1  4 ILE CB   C  -2.593   0.679  -5.236 1.00 . A A .  4 ILE CB   1 1 
       12  8323 1 1  4 ILE CD1  C  -3.354   0.373  -2.826 1.00 . A A .  4 ILE CD1  1 1 
       12  8324 1 1  4 ILE CG1  C  -3.762   0.424  -4.282 1.00 . A A .  4 ILE CG1  1 1 
       12  8325 1 1  4 ILE CG2  C  -3.013   1.616  -6.358 1.00 . A A .  4 ILE CG2  1 1 
       12  8326 1 1  4 ILE H    H  -1.615  -1.237  -3.833 1.00 . A A .  4 ILE H    1 1 
       12  8327 1 1  4 ILE HA   H  -2.882  -1.126  -6.352 1.00 . A A .  4 ILE HA   1 1 
       12  8328 1 1  4 ILE HB   H  -1.788   1.147  -4.690 1.00 . A A .  4 ILE HB   1 1 
       12  8329 1 1  4 ILE HD11 H  -3.815  -0.481  -2.352 1.00 . A A .  4 ILE HD11 1 1 
       12  8330 1 1  4 ILE HD12 H  -2.280   0.289  -2.755 1.00 . A A .  4 ILE HD12 1 1 
       12  8331 1 1  4 ILE HD13 H  -3.678   1.277  -2.330 1.00 . A A .  4 ILE HD13 1 1 
       12  8332 1 1  4 ILE HG12 H  -4.489   1.213  -4.395 1.00 . A A .  4 ILE HG12 1 1 
       12  8333 1 1  4 ILE HG13 H  -4.221  -0.521  -4.532 1.00 . A A .  4 ILE HG13 1 1 
       12  8334 1 1  4 ILE HG21 H  -3.117   1.055  -7.275 1.00 . A A .  4 ILE HG21 1 1 
       12  8335 1 1  4 ILE HG22 H  -3.957   2.076  -6.109 1.00 . A A .  4 ILE HG22 1 1 
       12  8336 1 1  4 ILE HG23 H  -2.262   2.381  -6.488 1.00 . A A .  4 ILE HG23 1 1 
       12  8337 1 1  4 ILE N    N  -1.643  -1.559  -4.758 1.00 . A A .  4 ILE N    1 1 
       12  8338 1 1  4 ILE O    O  -1.171   0.008  -7.938 1.00 . A A .  4 ILE O    1 1 
       12  8339 1 1  5 ALA C    C   1.367  -1.041  -8.472 1.00 . A A .  5 ALA C    1 1 
       12  8340 1 1  5 ALA CA   C   1.468  -0.291  -7.148 1.00 . A A .  5 ALA CA   1 1 
       12  8341 1 1  5 ALA CB   C   2.732  -0.697  -6.404 1.00 . A A .  5 ALA CB   1 1 
       12  8342 1 1  5 ALA H    H   0.416  -0.827  -5.392 1.00 . A A .  5 ALA H    1 1 
       12  8343 1 1  5 ALA HA   H   1.523   0.769  -7.349 1.00 . A A .  5 ALA HA   1 1 
       12  8344 1 1  5 ALA HB1  H   3.583  -0.597  -7.062 1.00 . A A .  5 ALA HB1  1 1 
       12  8345 1 1  5 ALA HB2  H   2.864  -0.059  -5.544 1.00 . A A .  5 ALA HB2  1 1 
       12  8346 1 1  5 ALA HB3  H   2.645  -1.724  -6.081 1.00 . A A .  5 ALA HB3  1 1 
       12  8347 1 1  5 ALA N    N   0.294  -0.531  -6.318 1.00 . A A .  5 ALA N    1 1 
       12  8348 1 1  5 ALA O    O   1.662  -0.491  -9.533 1.00 . A A .  5 ALA O    1 1 
       12  8349 1 1  6 LYS C    C  -0.080  -2.443 -10.630 1.00 . A A .  6 LYS C    1 1 
       12  8350 1 1  6 LYS CA   C   0.808  -3.127  -9.596 1.00 . A A .  6 LYS CA   1 1 
       12  8351 1 1  6 LYS CB   C   0.223  -4.493  -9.229 1.00 . A A .  6 LYS CB   1 1 
       12  8352 1 1  6 LYS CD   C   2.202  -5.971  -8.772 1.00 . A A .  6 LYS CD   1 1 
       12  8353 1 1  6 LYS CE   C   3.303  -6.196  -7.747 1.00 . A A .  6 LYS CE   1 1 
       12  8354 1 1  6 LYS CG   C   1.021  -5.231  -8.168 1.00 . A A .  6 LYS CG   1 1 
       12  8355 1 1  6 LYS H    H   0.729  -2.684  -7.527 1.00 . A A .  6 LYS H    1 1 
       12  8356 1 1  6 LYS HA   H   1.791  -3.268 -10.019 1.00 . A A .  6 LYS HA   1 1 
       12  8357 1 1  6 LYS HB2  H  -0.783  -4.353  -8.861 1.00 . A A .  6 LYS HB2  1 1 
       12  8358 1 1  6 LYS HB3  H   0.190  -5.107 -10.117 1.00 . A A .  6 LYS HB3  1 1 
       12  8359 1 1  6 LYS HD2  H   1.866  -6.930  -9.139 1.00 . A A .  6 LYS HD2  1 1 
       12  8360 1 1  6 LYS HD3  H   2.599  -5.389  -9.592 1.00 . A A .  6 LYS HD3  1 1 
       12  8361 1 1  6 LYS HE2  H   2.849  -6.425  -6.795 1.00 . A A .  6 LYS HE2  1 1 
       12  8362 1 1  6 LYS HE3  H   3.909  -7.030  -8.067 1.00 . A A .  6 LYS HE3  1 1 
       12  8363 1 1  6 LYS HG2  H   1.388  -4.518  -7.445 1.00 . A A .  6 LYS HG2  1 1 
       12  8364 1 1  6 LYS HG3  H   0.374  -5.944  -7.676 1.00 . A A .  6 LYS HG3  1 1 
       12  8365 1 1  6 LYS HZ1  H   3.595  -4.131  -7.628 1.00 . A A .  6 LYS HZ1  1 1 
       12  8366 1 1  6 LYS HZ2  H   4.872  -4.962  -8.361 1.00 . A A .  6 LYS HZ2  1 1 
       12  8367 1 1  6 LYS HZ3  H   4.672  -5.031  -6.683 1.00 . A A .  6 LYS HZ3  1 1 
       12  8368 1 1  6 LYS N    N   0.949  -2.301  -8.403 1.00 . A A .  6 LYS N    1 1 
       12  8369 1 1  6 LYS NZ   N   4.171  -4.996  -7.594 1.00 . A A .  6 LYS NZ   1 1 
       12  8370 1 1  6 LYS O    O   0.120  -2.599 -11.835 1.00 . A A .  6 LYS O    1 1 
       12  8371 1 1  7 LEU C    C  -1.393   0.369 -11.463 1.00 . A A .  7 LEU C    1 1 
       12  8372 1 1  7 LEU CA   C  -1.978  -0.973 -11.035 1.00 . A A .  7 LEU CA   1 1 
       12  8373 1 1  7 LEU CB   C  -3.323  -0.759 -10.339 1.00 . A A .  7 LEU CB   1 1 
       12  8374 1 1  7 LEU CD1  C  -4.997  -1.449  -8.606 1.00 . A A .  7 LEU CD1  1 1 
       12  8375 1 1  7 LEU CD2  C  -4.128  -3.131 -10.241 1.00 . A A .  7 LEU CD2  1 1 
       12  8376 1 1  7 LEU CG   C  -3.794  -1.890  -9.426 1.00 . A A .  7 LEU CG   1 1 
       12  8377 1 1  7 LEU H    H  -1.169  -1.598  -9.182 1.00 . A A .  7 LEU H    1 1 
       12  8378 1 1  7 LEU HA   H  -2.129  -1.582 -11.914 1.00 . A A .  7 LEU HA   1 1 
       12  8379 1 1  7 LEU HB2  H  -3.247   0.138  -9.743 1.00 . A A .  7 LEU HB2  1 1 
       12  8380 1 1  7 LEU HB3  H  -4.072  -0.617 -11.106 1.00 . A A .  7 LEU HB3  1 1 
       12  8381 1 1  7 LEU HD11 H  -5.659  -2.289  -8.458 1.00 . A A .  7 LEU HD11 1 1 
       12  8382 1 1  7 LEU HD12 H  -5.522  -0.665  -9.131 1.00 . A A .  7 LEU HD12 1 1 
       12  8383 1 1  7 LEU HD13 H  -4.663  -1.079  -7.648 1.00 . A A .  7 LEU HD13 1 1 
       12  8384 1 1  7 LEU HD21 H  -4.858  -3.724  -9.711 1.00 . A A .  7 LEU HD21 1 1 
       12  8385 1 1  7 LEU HD22 H  -3.231  -3.714 -10.393 1.00 . A A .  7 LEU HD22 1 1 
       12  8386 1 1  7 LEU HD23 H  -4.531  -2.834 -11.198 1.00 . A A .  7 LEU HD23 1 1 
       12  8387 1 1  7 LEU HG   H  -2.998  -2.145  -8.739 1.00 . A A .  7 LEU HG   1 1 
       12  8388 1 1  7 LEU N    N  -1.059  -1.684 -10.152 1.00 . A A .  7 LEU N    1 1 
       12  8389 1 1  7 LEU O    O  -1.563   0.797 -12.605 1.00 . A A .  7 LEU O    1 1 
       12  8390 1 1  8 VAL C    C   1.111   2.170 -11.749 1.00 . A A .  8 VAL C    1 1 
       12  8391 1 1  8 VAL CA   C  -0.089   2.321 -10.821 1.00 . A A .  8 VAL CA   1 1 
       12  8392 1 1  8 VAL CB   C   0.363   3.022  -9.526 1.00 . A A .  8 VAL CB   1 1 
       12  8393 1 1  8 VAL CG1  C   0.851   4.432  -9.824 1.00 . A A .  8 VAL CG1  1 1 
       12  8394 1 1  8 VAL CG2  C  -0.769   3.045  -8.510 1.00 . A A .  8 VAL CG2  1 1 
       12  8395 1 1  8 VAL H    H  -0.601   0.636  -9.647 1.00 . A A .  8 VAL H    1 1 
       12  8396 1 1  8 VAL HA   H  -0.829   2.944 -11.303 1.00 . A A .  8 VAL HA   1 1 
       12  8397 1 1  8 VAL HB   H   1.185   2.462  -9.105 1.00 . A A .  8 VAL HB   1 1 
       12  8398 1 1  8 VAL HG11 H   0.677   4.660 -10.865 1.00 . A A .  8 VAL HG11 1 1 
       12  8399 1 1  8 VAL HG12 H   0.316   5.137  -9.205 1.00 . A A .  8 VAL HG12 1 1 
       12  8400 1 1  8 VAL HG13 H   1.909   4.498  -9.614 1.00 . A A .  8 VAL HG13 1 1 
       12  8401 1 1  8 VAL HG21 H  -0.634   2.240  -7.803 1.00 . A A .  8 VAL HG21 1 1 
       12  8402 1 1  8 VAL HG22 H  -0.763   3.989  -7.984 1.00 . A A .  8 VAL HG22 1 1 
       12  8403 1 1  8 VAL HG23 H  -1.713   2.923  -9.019 1.00 . A A .  8 VAL HG23 1 1 
       12  8404 1 1  8 VAL N    N  -0.702   1.029 -10.539 1.00 . A A .  8 VAL N    1 1 
       12  8405 1 1  8 VAL O    O   1.597   3.148 -12.317 1.00 . A A .  8 VAL O    1 1 
       12  8406 1 1  9 ALA C    C   2.471   1.137 -14.184 1.00 . A A .  9 ALA C    1 1 
       12  8407 1 1  9 ALA CA   C   2.726   0.657 -12.760 1.00 . A A .  9 ALA CA   1 1 
       12  8408 1 1  9 ALA CB   C   3.041  -0.832 -12.752 1.00 . A A .  9 ALA CB   1 1 
       12  8409 1 1  9 ALA H    H   1.155   0.199 -11.419 1.00 . A A .  9 ALA H    1 1 
       12  8410 1 1  9 ALA HA   H   3.582   1.183 -12.361 1.00 . A A .  9 ALA HA   1 1 
       12  8411 1 1  9 ALA HB1  H   2.176  -1.379 -12.405 1.00 . A A .  9 ALA HB1  1 1 
       12  8412 1 1  9 ALA HB2  H   3.293  -1.152 -13.751 1.00 . A A .  9 ALA HB2  1 1 
       12  8413 1 1  9 ALA HB3  H   3.875  -1.020 -12.092 1.00 . A A .  9 ALA HB3  1 1 
       12  8414 1 1  9 ALA N    N   1.585   0.937 -11.898 1.00 . A A .  9 ALA N    1 1 
       12  8415 1 1  9 ALA O    O   3.407   1.394 -14.942 1.00 . A A .  9 ALA O    1 1 
       12  8416 1 1 10 LYS C    C  -0.086   2.935 -15.800 1.00 . A A . 10 LYS C    1 1 
       12  8417 1 1 10 LYS CA   C   0.817   1.707 -15.877 1.00 . A A . 10 LYS CA   1 1 
       12  8418 1 1 10 LYS CB   C   0.104   0.584 -16.633 1.00 . A A . 10 LYS CB   1 1 
       12  8419 1 1 10 LYS CD   C   2.116  -0.401 -17.771 1.00 . A A . 10 LYS CD   1 1 
       12  8420 1 1 10 LYS CE   C   2.732  -1.701 -18.264 1.00 . A A . 10 LYS CE   1 1 
       12  8421 1 1 10 LYS CG   C   0.957  -0.659 -16.822 1.00 . A A . 10 LYS CG   1 1 
       12  8422 1 1 10 LYS H    H   0.495   1.038 -13.895 1.00 . A A . 10 LYS H    1 1 
       12  8423 1 1 10 LYS HA   H   1.719   1.972 -16.408 1.00 . A A . 10 LYS HA   1 1 
       12  8424 1 1 10 LYS HB2  H  -0.785   0.305 -16.087 1.00 . A A . 10 LYS HB2  1 1 
       12  8425 1 1 10 LYS HB3  H  -0.183   0.949 -17.609 1.00 . A A . 10 LYS HB3  1 1 
       12  8426 1 1 10 LYS HD2  H   1.756   0.158 -18.622 1.00 . A A . 10 LYS HD2  1 1 
       12  8427 1 1 10 LYS HD3  H   2.872   0.173 -17.255 1.00 . A A . 10 LYS HD3  1 1 
       12  8428 1 1 10 LYS HE2  H   3.671  -1.479 -18.746 1.00 . A A . 10 LYS HE2  1 1 
       12  8429 1 1 10 LYS HE3  H   2.907  -2.346 -17.415 1.00 . A A . 10 LYS HE3  1 1 
       12  8430 1 1 10 LYS HG2  H   1.352  -0.962 -15.864 1.00 . A A . 10 LYS HG2  1 1 
       12  8431 1 1 10 LYS HG3  H   0.341  -1.449 -17.226 1.00 . A A . 10 LYS HG3  1 1 
       12  8432 1 1 10 LYS HZ1  H   2.410  -2.809 -20.005 1.00 . A A . 10 LYS HZ1  1 1 
       12  8433 1 1 10 LYS HZ2  H   1.156  -1.737 -19.634 1.00 . A A . 10 LYS HZ2  1 1 
       12  8434 1 1 10 LYS HZ3  H   1.330  -3.171 -18.754 1.00 . A A . 10 LYS HZ3  1 1 
       12  8435 1 1 10 LYS N    N   1.197   1.257 -14.544 1.00 . A A . 10 LYS N    1 1 
       12  8436 1 1 10 LYS NZ   N   1.844  -2.404 -19.232 1.00 . A A . 10 LYS NZ   1 1 
       12  8437 1 1 10 LYS O    O   0.139   3.927 -16.493 1.00 . A A . 10 LYS O    1 1 
       12  8438 1 1 11 PHE C    C  -1.315   5.232 -14.342 1.00 . A A . 11 PHE C    1 1 
       12  8439 1 1 11 PHE CA   C  -2.043   3.966 -14.785 1.00 . A A . 11 PHE CA   1 1 
       12  8440 1 1 11 PHE CB   C  -3.120   3.599 -13.761 1.00 . A A . 11 PHE CB   1 1 
       12  8441 1 1 11 PHE CD1  C  -4.270   2.157 -15.463 1.00 . A A . 11 PHE CD1  1 1 
       12  8442 1 1 11 PHE CD2  C  -4.322   1.476 -13.178 1.00 . A A . 11 PHE CD2  1 1 
       12  8443 1 1 11 PHE CE1  C  -5.006   1.042 -15.816 1.00 . A A . 11 PHE CE1  1 1 
       12  8444 1 1 11 PHE CE2  C  -5.058   0.358 -13.526 1.00 . A A . 11 PHE CE2  1 1 
       12  8445 1 1 11 PHE CG   C  -3.920   2.386 -14.142 1.00 . A A . 11 PHE CG   1 1 
       12  8446 1 1 11 PHE CZ   C  -5.401   0.142 -14.846 1.00 . A A . 11 PHE CZ   1 1 
       12  8447 1 1 11 PHE H    H  -1.233   2.042 -14.427 1.00 . A A . 11 PHE H    1 1 
       12  8448 1 1 11 PHE HA   H  -2.512   4.149 -15.739 1.00 . A A . 11 PHE HA   1 1 
       12  8449 1 1 11 PHE HB2  H  -2.650   3.401 -12.810 1.00 . A A . 11 PHE HB2  1 1 
       12  8450 1 1 11 PHE HB3  H  -3.802   4.429 -13.655 1.00 . A A . 11 PHE HB3  1 1 
       12  8451 1 1 11 PHE HD1  H  -3.961   2.861 -16.223 1.00 . A A . 11 PHE HD1  1 1 
       12  8452 1 1 11 PHE HD2  H  -4.056   1.644 -12.145 1.00 . A A . 11 PHE HD2  1 1 
       12  8453 1 1 11 PHE HE1  H  -5.272   0.876 -16.849 1.00 . A A . 11 PHE HE1  1 1 
       12  8454 1 1 11 PHE HE2  H  -5.366  -0.344 -12.765 1.00 . A A . 11 PHE HE2  1 1 
       12  8455 1 1 11 PHE HZ   H  -5.975  -0.730 -15.120 1.00 . A A . 11 PHE HZ   1 1 
       12  8456 1 1 11 PHE N    N  -1.107   2.861 -14.952 1.00 . A A . 11 PHE N    1 1 
       12  8457 1 1 11 PHE O    O  -1.140   6.166 -15.125 1.00 . A A . 11 PHE O    1 1 
       12  8458 1 1 12 GLY C    C  -0.897   7.026 -11.362 1.00 . A A . 12 GLY C    1 1 
       12  8459 1 1 12 GLY CA   C  -0.192   6.413 -12.556 1.00 . A A . 12 GLY CA   1 1 
       12  8460 1 1 12 GLY H    H  -1.063   4.483 -12.503 1.00 . A A . 12 GLY H    1 1 
       12  8461 1 1 12 GLY HA2  H   0.802   6.112 -12.259 1.00 . A A . 12 GLY HA2  1 1 
       12  8462 1 1 12 GLY HA3  H  -0.114   7.157 -13.335 1.00 . A A . 12 GLY HA3  1 1 
       12  8463 1 1 12 GLY N    N  -0.895   5.257 -13.081 1.00 . A A . 12 GLY N    1 1 
       12  8464 1 1 12 GLY O    O  -1.991   6.601 -10.994 1.00 . A A . 12 GLY O    1 1 
       12  8465 1 1 13 TRP C    C  -2.097   9.471  -9.979 1.00 . A A . 13 TRP C    1 1 
       12  8466 1 1 13 TRP CA   C  -0.841   8.698  -9.595 1.00 . A A . 13 TRP CA   1 1 
       12  8467 1 1 13 TRP CB   C   0.185   9.644  -8.970 1.00 . A A . 13 TRP CB   1 1 
       12  8468 1 1 13 TRP CD1  C   2.616   9.794  -9.768 1.00 . A A . 13 TRP CD1  1 1 
       12  8469 1 1 13 TRP CD2  C   2.148   7.954  -8.578 1.00 . A A . 13 TRP CD2  1 1 
       12  8470 1 1 13 TRP CE2  C   3.506   7.914  -8.953 1.00 . A A . 13 TRP CE2  1 1 
       12  8471 1 1 13 TRP CE3  C   1.628   6.902  -7.821 1.00 . A A . 13 TRP CE3  1 1 
       12  8472 1 1 13 TRP CG   C   1.598   9.165  -9.109 1.00 . A A . 13 TRP CG   1 1 
       12  8473 1 1 13 TRP CH2  C   3.809   5.845  -7.856 1.00 . A A . 13 TRP CH2  1 1 
       12  8474 1 1 13 TRP CZ2  C   4.345   6.862  -8.597 1.00 . A A . 13 TRP CZ2  1 1 
       12  8475 1 1 13 TRP CZ3  C   2.462   5.858  -7.469 1.00 . A A . 13 TRP CZ3  1 1 
       12  8476 1 1 13 TRP H    H   0.604   8.320 -11.096 1.00 . A A . 13 TRP H    1 1 
       12  8477 1 1 13 TRP HA   H  -1.106   7.940  -8.872 1.00 . A A . 13 TRP HA   1 1 
       12  8478 1 1 13 TRP HB2  H   0.112  10.610  -9.447 1.00 . A A . 13 TRP HB2  1 1 
       12  8479 1 1 13 TRP HB3  H  -0.030   9.750  -7.916 1.00 . A A . 13 TRP HB3  1 1 
       12  8480 1 1 13 TRP HD1  H   2.516  10.738 -10.281 1.00 . A A . 13 TRP HD1  1 1 
       12  8481 1 1 13 TRP HE1  H   4.632   9.288 -10.070 1.00 . A A . 13 TRP HE1  1 1 
       12  8482 1 1 13 TRP HE3  H   0.592   6.894  -7.513 1.00 . A A . 13 TRP HE3  1 1 
       12  8483 1 1 13 TRP HH2  H   4.424   5.009  -7.558 1.00 . A A . 13 TRP HH2  1 1 
       12  8484 1 1 13 TRP HZ2  H   5.386   6.838  -8.887 1.00 . A A . 13 TRP HZ2  1 1 
       12  8485 1 1 13 TRP HZ3  H   2.077   5.035  -6.884 1.00 . A A . 13 TRP HZ3  1 1 
       12  8486 1 1 13 TRP N    N  -0.267   8.026 -10.756 1.00 . A A . 13 TRP N    1 1 
       12  8487 1 1 13 TRP NE1  N   3.766   9.047  -9.678 1.00 . A A . 13 TRP NE1  1 1 
       12  8488 1 1 13 TRP O    O  -3.159   9.318  -9.375 1.00 . A A . 13 TRP O    1 1 
       12  8489 1 1 14 PRO C    C  -4.164  10.298 -12.188 1.00 . A A . 14 PRO C    1 1 
       12  8490 1 1 14 PRO CA   C  -3.095  11.137 -11.497 1.00 . A A . 14 PRO CA   1 1 
       12  8491 1 1 14 PRO CB   C  -2.431  12.087 -12.497 1.00 . A A . 14 PRO CB   1 1 
       12  8492 1 1 14 PRO CD   C  -0.742  10.556 -11.776 1.00 . A A . 14 PRO CD   1 1 
       12  8493 1 1 14 PRO CG   C  -1.212  11.363 -12.955 1.00 . A A . 14 PRO CG   1 1 
       12  8494 1 1 14 PRO HA   H  -3.546  11.709 -10.700 1.00 . A A . 14 PRO HA   1 1 
       12  8495 1 1 14 PRO HB2  H  -3.108  12.280 -13.318 1.00 . A A . 14 PRO HB2  1 1 
       12  8496 1 1 14 PRO HB3  H  -2.179  13.014 -12.005 1.00 . A A . 14 PRO HB3  1 1 
       12  8497 1 1 14 PRO HD2  H  -0.311   9.623 -12.106 1.00 . A A . 14 PRO HD2  1 1 
       12  8498 1 1 14 PRO HD3  H  -0.028  11.119 -11.193 1.00 . A A . 14 PRO HD3  1 1 
       12  8499 1 1 14 PRO HG2  H  -1.458  10.713 -13.780 1.00 . A A . 14 PRO HG2  1 1 
       12  8500 1 1 14 PRO HG3  H  -0.453  12.074 -13.248 1.00 . A A . 14 PRO HG3  1 1 
       12  8501 1 1 14 PRO N    N  -1.977  10.323 -11.009 1.00 . A A . 14 PRO N    1 1 
       12  8502 1 1 14 PRO O    O  -5.241  10.796 -12.517 1.00 . A A . 14 PRO O    1 1 
       12  8503 1 1 15 PHE C    C  -5.447   7.180 -12.040 1.00 . A A . 15 PHE C    1 1 
       12  8504 1 1 15 PHE CA   C  -4.797   8.114 -13.057 1.00 . A A . 15 PHE CA   1 1 
       12  8505 1 1 15 PHE CB   C  -4.081   7.296 -14.133 1.00 . A A . 15 PHE CB   1 1 
       12  8506 1 1 15 PHE CD1  C  -5.697   5.667 -15.147 1.00 . A A . 15 PHE CD1  1 1 
       12  8507 1 1 15 PHE CD2  C  -5.119   7.615 -16.395 1.00 . A A . 15 PHE CD2  1 1 
       12  8508 1 1 15 PHE CE1  C  -6.528   5.254 -16.172 1.00 . A A . 15 PHE CE1  1 1 
       12  8509 1 1 15 PHE CE2  C  -5.949   7.207 -17.423 1.00 . A A . 15 PHE CE2  1 1 
       12  8510 1 1 15 PHE CG   C  -4.984   6.850 -15.248 1.00 . A A . 15 PHE CG   1 1 
       12  8511 1 1 15 PHE CZ   C  -6.655   6.026 -17.310 1.00 . A A . 15 PHE CZ   1 1 
       12  8512 1 1 15 PHE H    H  -2.987   8.684 -12.119 1.00 . A A . 15 PHE H    1 1 
       12  8513 1 1 15 PHE HA   H  -5.566   8.711 -13.523 1.00 . A A . 15 PHE HA   1 1 
       12  8514 1 1 15 PHE HB2  H  -3.292   7.894 -14.565 1.00 . A A . 15 PHE HB2  1 1 
       12  8515 1 1 15 PHE HB3  H  -3.652   6.416 -13.679 1.00 . A A . 15 PHE HB3  1 1 
       12  8516 1 1 15 PHE HD1  H  -5.600   5.063 -14.257 1.00 . A A . 15 PHE HD1  1 1 
       12  8517 1 1 15 PHE HD2  H  -4.567   8.540 -16.484 1.00 . A A . 15 PHE HD2  1 1 
       12  8518 1 1 15 PHE HE1  H  -7.080   4.330 -16.081 1.00 . A A . 15 PHE HE1  1 1 
       12  8519 1 1 15 PHE HE2  H  -6.045   7.813 -18.312 1.00 . A A . 15 PHE HE2  1 1 
       12  8520 1 1 15 PHE HZ   H  -7.303   5.705 -18.112 1.00 . A A . 15 PHE HZ   1 1 
       12  8521 1 1 15 PHE N    N  -3.861   9.022 -12.404 1.00 . A A . 15 PHE N    1 1 
       12  8522 1 1 15 PHE O    O  -6.577   6.729 -12.230 1.00 . A A . 15 PHE O    1 1 
       12  8523 1 1 16 ILE C    C  -5.994   6.802  -8.857 1.00 . A A . 16 ILE C    1 1 
       12  8524 1 1 16 ILE CA   C  -5.230   6.015  -9.916 1.00 . A A . 16 ILE CA   1 1 
       12  8525 1 1 16 ILE CB   C  -4.089   5.235  -9.236 1.00 . A A . 16 ILE CB   1 1 
       12  8526 1 1 16 ILE CD1  C  -4.599   2.751  -9.010 1.00 . A A . 16 ILE CD1  1 1 
       12  8527 1 1 16 ILE CG1  C  -4.658   4.116  -8.360 1.00 . A A . 16 ILE CG1  1 1 
       12  8528 1 1 16 ILE CG2  C  -3.225   6.175  -8.409 1.00 . A A . 16 ILE CG2  1 1 
       12  8529 1 1 16 ILE H    H  -3.831   7.284 -10.869 1.00 . A A . 16 ILE H    1 1 
       12  8530 1 1 16 ILE HA   H  -5.902   5.303 -10.375 1.00 . A A . 16 ILE HA   1 1 
       12  8531 1 1 16 ILE HB   H  -3.471   4.801 -10.006 1.00 . A A . 16 ILE HB   1 1 
       12  8532 1 1 16 ILE HD11 H  -5.375   2.674  -9.757 1.00 . A A . 16 ILE HD11 1 1 
       12  8533 1 1 16 ILE HD12 H  -3.635   2.616  -9.476 1.00 . A A . 16 ILE HD12 1 1 
       12  8534 1 1 16 ILE HD13 H  -4.746   1.989  -8.259 1.00 . A A . 16 ILE HD13 1 1 
       12  8535 1 1 16 ILE HG12 H  -4.099   4.069  -7.439 1.00 . A A . 16 ILE HG12 1 1 
       12  8536 1 1 16 ILE HG13 H  -5.693   4.334  -8.138 1.00 . A A . 16 ILE HG13 1 1 
       12  8537 1 1 16 ILE HG21 H  -3.005   7.062  -8.984 1.00 . A A . 16 ILE HG21 1 1 
       12  8538 1 1 16 ILE HG22 H  -3.755   6.453  -7.510 1.00 . A A . 16 ILE HG22 1 1 
       12  8539 1 1 16 ILE HG23 H  -2.304   5.679  -8.145 1.00 . A A . 16 ILE HG23 1 1 
       12  8540 1 1 16 ILE N    N  -4.725   6.894 -10.963 1.00 . A A . 16 ILE N    1 1 
       12  8541 1 1 16 ILE O    O  -6.918   6.285  -8.228 1.00 . A A . 16 ILE O    1 1 
       12  8542 1 1 17 LYS C    C  -7.687   9.235  -8.103 1.00 . A A . 17 LYS C    1 1 
       12  8543 1 1 17 LYS CA   C  -6.254   8.921  -7.686 1.00 . A A . 17 LYS CA   1 1 
       12  8544 1 1 17 LYS CB   C  -5.463  10.220  -7.517 1.00 . A A . 17 LYS CB   1 1 
       12  8545 1 1 17 LYS CD   C  -4.784  12.437  -8.484 1.00 . A A . 17 LYS CD   1 1 
       12  8546 1 1 17 LYS CE   C  -5.273  13.564  -9.380 1.00 . A A . 17 LYS CE   1 1 
       12  8547 1 1 17 LYS CG   C  -5.586  11.165  -8.700 1.00 . A A . 17 LYS CG   1 1 
       12  8548 1 1 17 LYS H    H  -4.862   8.414  -9.199 1.00 . A A . 17 LYS H    1 1 
       12  8549 1 1 17 LYS HA   H  -6.273   8.396  -6.743 1.00 . A A . 17 LYS HA   1 1 
       12  8550 1 1 17 LYS HB2  H  -5.820  10.732  -6.636 1.00 . A A . 17 LYS HB2  1 1 
       12  8551 1 1 17 LYS HB3  H  -4.419   9.978  -7.384 1.00 . A A . 17 LYS HB3  1 1 
       12  8552 1 1 17 LYS HD2  H  -4.882  12.744  -7.453 1.00 . A A . 17 LYS HD2  1 1 
       12  8553 1 1 17 LYS HD3  H  -3.744  12.239  -8.704 1.00 . A A . 17 LYS HD3  1 1 
       12  8554 1 1 17 LYS HE2  H  -5.343  13.197 -10.392 1.00 . A A . 17 LYS HE2  1 1 
       12  8555 1 1 17 LYS HE3  H  -6.251  13.876  -9.042 1.00 . A A . 17 LYS HE3  1 1 
       12  8556 1 1 17 LYS HG2  H  -5.219  10.668  -9.586 1.00 . A A . 17 LYS HG2  1 1 
       12  8557 1 1 17 LYS HG3  H  -6.626  11.425  -8.836 1.00 . A A . 17 LYS HG3  1 1 
       12  8558 1 1 17 LYS HZ1  H  -4.306  15.128  -8.389 1.00 . A A . 17 LYS HZ1  1 1 
       12  8559 1 1 17 LYS HZ2  H  -4.695  15.474  -9.998 1.00 . A A . 17 LYS HZ2  1 1 
       12  8560 1 1 17 LYS HZ3  H  -3.398  14.447  -9.644 1.00 . A A . 17 LYS HZ3  1 1 
       12  8561 1 1 17 LYS N    N  -5.604   8.058  -8.666 1.00 . A A . 17 LYS N    1 1 
       12  8562 1 1 17 LYS NZ   N  -4.354  14.735  -9.351 1.00 . A A . 17 LYS NZ   1 1 
       12  8563 1 1 17 LYS O    O  -8.519   9.602  -7.273 1.00 . A A . 17 LYS O    1 1 
       12  8564 1 1 18 LYS C    C -10.324   8.391  -9.326 1.00 . A A . 18 LYS C    1 1 
       12  8565 1 1 18 LYS CA   C  -9.302   9.355  -9.921 1.00 . A A . 18 LYS CA   1 1 
       12  8566 1 1 18 LYS CB   C  -9.302   9.238 -11.446 1.00 . A A . 18 LYS CB   1 1 
       12  8567 1 1 18 LYS CD   C  -8.911  10.419 -13.629 1.00 . A A . 18 LYS CD   1 1 
       12  8568 1 1 18 LYS CE   C  -7.912  11.271 -14.396 1.00 . A A . 18 LYS CE   1 1 
       12  8569 1 1 18 LYS CG   C  -8.587  10.382 -12.144 1.00 . A A . 18 LYS CG   1 1 
       12  8570 1 1 18 LYS H    H  -7.262   8.794 -10.006 1.00 . A A . 18 LYS H    1 1 
       12  8571 1 1 18 LYS HA   H  -9.572  10.363  -9.646 1.00 . A A . 18 LYS HA   1 1 
       12  8572 1 1 18 LYS HB2  H  -8.815   8.314 -11.725 1.00 . A A . 18 LYS HB2  1 1 
       12  8573 1 1 18 LYS HB3  H -10.325   9.214 -11.794 1.00 . A A . 18 LYS HB3  1 1 
       12  8574 1 1 18 LYS HD2  H  -8.883   9.412 -14.020 1.00 . A A . 18 LYS HD2  1 1 
       12  8575 1 1 18 LYS HD3  H  -9.901  10.832 -13.762 1.00 . A A . 18 LYS HD3  1 1 
       12  8576 1 1 18 LYS HE2  H  -6.931  10.833 -14.292 1.00 . A A . 18 LYS HE2  1 1 
       12  8577 1 1 18 LYS HE3  H  -8.193  11.281 -15.439 1.00 . A A . 18 LYS HE3  1 1 
       12  8578 1 1 18 LYS HG2  H  -8.897  11.314 -11.696 1.00 . A A . 18 LYS HG2  1 1 
       12  8579 1 1 18 LYS HG3  H  -7.521  10.258 -12.021 1.00 . A A . 18 LYS HG3  1 1 
       12  8580 1 1 18 LYS HZ1  H  -8.674  12.841 -13.248 1.00 . A A . 18 LYS HZ1  1 1 
       12  8581 1 1 18 LYS HZ2  H  -7.934  13.340 -14.685 1.00 . A A . 18 LYS HZ2  1 1 
       12  8582 1 1 18 LYS HZ3  H  -6.987  12.841 -13.375 1.00 . A A . 18 LYS HZ3  1 1 
       12  8583 1 1 18 LYS N    N  -7.968   9.089  -9.393 1.00 . A A . 18 LYS N    1 1 
       12  8584 1 1 18 LYS NZ   N  -7.874  12.671 -13.891 1.00 . A A . 18 LYS NZ   1 1 
       12  8585 1 1 18 LYS O    O -11.503   8.722  -9.199 1.00 . A A . 18 LYS O    1 1 
       12  8586 1 1 19 PHE C    C -10.016   5.407  -7.286 1.00 . A A . 19 PHE C    1 1 
       12  8587 1 1 19 PHE CA   C -10.739   6.187  -8.380 1.00 . A A . 19 PHE CA   1 1 
       12  8588 1 1 19 PHE CB   C -11.236   5.228  -9.463 1.00 . A A . 19 PHE CB   1 1 
       12  8589 1 1 19 PHE CD1  C -11.375   6.553 -11.590 1.00 . A A . 19 PHE CD1  1 1 
       12  8590 1 1 19 PHE CD2  C -13.407   5.895 -10.531 1.00 . A A . 19 PHE CD2  1 1 
       12  8591 1 1 19 PHE CE1  C -12.095   7.178 -12.590 1.00 . A A . 19 PHE CE1  1 1 
       12  8592 1 1 19 PHE CE2  C -14.133   6.517 -11.528 1.00 . A A . 19 PHE CE2  1 1 
       12  8593 1 1 19 PHE CG   C -12.022   5.906 -10.550 1.00 . A A . 19 PHE CG   1 1 
       12  8594 1 1 19 PHE CZ   C -13.476   7.159 -12.560 1.00 . A A . 19 PHE CZ   1 1 
       12  8595 1 1 19 PHE H    H  -8.914   6.994  -9.088 1.00 . A A . 19 PHE H    1 1 
       12  8596 1 1 19 PHE HA   H -11.586   6.694  -7.944 1.00 . A A . 19 PHE HA   1 1 
       12  8597 1 1 19 PHE HB2  H -10.387   4.743  -9.922 1.00 . A A . 19 PHE HB2  1 1 
       12  8598 1 1 19 PHE HB3  H -11.870   4.482  -9.010 1.00 . A A . 19 PHE HB3  1 1 
       12  8599 1 1 19 PHE HD1  H -10.295   6.568 -11.616 1.00 . A A . 19 PHE HD1  1 1 
       12  8600 1 1 19 PHE HD2  H -13.922   5.392  -9.724 1.00 . A A . 19 PHE HD2  1 1 
       12  8601 1 1 19 PHE HE1  H -11.579   7.678 -13.396 1.00 . A A . 19 PHE HE1  1 1 
       12  8602 1 1 19 PHE HE2  H -15.212   6.500 -11.502 1.00 . A A . 19 PHE HE2  1 1 
       12  8603 1 1 19 PHE HZ   H -14.041   7.646 -13.340 1.00 . A A . 19 PHE HZ   1 1 
       12  8604 1 1 19 PHE N    N  -9.864   7.199  -8.962 1.00 . A A . 19 PHE N    1 1 
       12  8605 1 1 19 PHE O    O -10.271   4.220  -7.084 1.00 . A A . 19 PHE O    1 1 
       12  8606 1 1 20 TYR C    C  -9.268   5.008  -4.379 1.00 . A A . 20 TYR C    1 1 
       12  8607 1 1 20 TYR CA   C  -8.350   5.453  -5.514 1.00 . A A . 20 TYR CA   1 1 
       12  8608 1 1 20 TYR CB   C  -7.290   6.417  -4.979 1.00 . A A . 20 TYR CB   1 1 
       12  8609 1 1 20 TYR CD1  C  -5.592   4.961  -3.806 1.00 . A A . 20 TYR CD1  1 1 
       12  8610 1 1 20 TYR CD2  C  -6.938   6.414  -2.478 1.00 . A A . 20 TYR CD2  1 1 
       12  8611 1 1 20 TYR CE1  C  -4.954   4.505  -2.669 1.00 . A A . 20 TYR CE1  1 1 
       12  8612 1 1 20 TYR CE2  C  -6.304   5.964  -1.336 1.00 . A A . 20 TYR CE2  1 1 
       12  8613 1 1 20 TYR CG   C  -6.594   5.921  -3.731 1.00 . A A . 20 TYR CG   1 1 
       12  8614 1 1 20 TYR CZ   C  -5.314   5.009  -1.436 1.00 . A A . 20 TYR CZ   1 1 
       12  8615 1 1 20 TYR H    H  -8.954   7.027  -6.793 1.00 . A A . 20 TYR H    1 1 
       12  8616 1 1 20 TYR HA   H  -7.857   4.584  -5.924 1.00 . A A . 20 TYR HA   1 1 
       12  8617 1 1 20 TYR HB2  H  -6.538   6.572  -5.737 1.00 . A A . 20 TYR HB2  1 1 
       12  8618 1 1 20 TYR HB3  H  -7.758   7.362  -4.744 1.00 . A A . 20 TYR HB3  1 1 
       12  8619 1 1 20 TYR HD1  H  -5.313   4.569  -4.773 1.00 . A A . 20 TYR HD1  1 1 
       12  8620 1 1 20 TYR HD2  H  -7.714   7.161  -2.403 1.00 . A A . 20 TYR HD2  1 1 
       12  8621 1 1 20 TYR HE1  H  -4.179   3.758  -2.747 1.00 . A A . 20 TYR HE1  1 1 
       12  8622 1 1 20 TYR HE2  H  -6.585   6.358  -0.370 1.00 . A A . 20 TYR HE2  1 1 
       12  8623 1 1 20 TYR HH   H  -4.806   5.192   0.409 1.00 . A A . 20 TYR HH   1 1 
       12  8624 1 1 20 TYR N    N  -9.112   6.082  -6.585 1.00 . A A . 20 TYR N    1 1 
       12  8625 1 1 20 TYR O    O  -8.953   4.077  -3.638 1.00 . A A . 20 TYR O    1 1 
       12  8626 1 1 20 TYR OH   O  -4.680   4.558  -0.301 1.00 . A A . 20 TYR OH   1 1 
       12  8627 1 1 21 LYS C    C -11.977   3.974  -3.438 1.00 . A A . 21 LYS C    1 1 
       12  8628 1 1 21 LYS CA   C -11.374   5.357  -3.209 1.00 . A A . 21 LYS CA   1 1 
       12  8629 1 1 21 LYS CB   C -12.484   6.409  -3.170 1.00 . A A . 21 LYS CB   1 1 
       12  8630 1 1 21 LYS CD   C -14.153   7.555  -1.683 1.00 . A A . 21 LYS CD   1 1 
       12  8631 1 1 21 LYS CE   C -15.063   7.967  -2.829 1.00 . A A . 21 LYS CE   1 1 
       12  8632 1 1 21 LYS CG   C -13.426   6.256  -1.988 1.00 . A A . 21 LYS CG   1 1 
       12  8633 1 1 21 LYS H    H -10.601   6.413  -4.873 1.00 . A A . 21 LYS H    1 1 
       12  8634 1 1 21 LYS HA   H -10.855   5.358  -2.262 1.00 . A A . 21 LYS HA   1 1 
       12  8635 1 1 21 LYS HB2  H -12.033   7.389  -3.119 1.00 . A A . 21 LYS HB2  1 1 
       12  8636 1 1 21 LYS HB3  H -13.065   6.336  -4.078 1.00 . A A . 21 LYS HB3  1 1 
       12  8637 1 1 21 LYS HD2  H -14.751   7.422  -0.793 1.00 . A A . 21 LYS HD2  1 1 
       12  8638 1 1 21 LYS HD3  H -13.424   8.334  -1.515 1.00 . A A . 21 LYS HD3  1 1 
       12  8639 1 1 21 LYS HE2  H -14.491   7.965  -3.744 1.00 . A A . 21 LYS HE2  1 1 
       12  8640 1 1 21 LYS HE3  H -15.869   7.252  -2.907 1.00 . A A . 21 LYS HE3  1 1 
       12  8641 1 1 21 LYS HG2  H -14.155   5.493  -2.217 1.00 . A A . 21 LYS HG2  1 1 
       12  8642 1 1 21 LYS HG3  H -12.854   5.961  -1.120 1.00 . A A . 21 LYS HG3  1 1 
       12  8643 1 1 21 LYS HZ1  H -14.998   9.897  -2.033 1.00 . A A . 21 LYS HZ1  1 1 
       12  8644 1 1 21 LYS HZ2  H -16.558   9.253  -2.141 1.00 . A A . 21 LYS HZ2  1 1 
       12  8645 1 1 21 LYS HZ3  H -15.771   9.801  -3.535 1.00 . A A . 21 LYS HZ3  1 1 
       12  8646 1 1 21 LYS N    N -10.406   5.681  -4.251 1.00 . A A . 21 LYS N    1 1 
       12  8647 1 1 21 LYS NZ   N -15.638   9.325  -2.620 1.00 . A A . 21 LYS NZ   1 1 
       12  8648 1 1 21 LYS O    O -12.310   3.268  -2.487 1.00 . A A . 21 LYS O    1 1 
       12  8649 1 1 22 GLN C    C -11.575   1.252  -5.214 1.00 . A A . 22 GLN C    1 1 
       12  8650 1 1 22 GLN CA   C -12.675   2.297  -5.057 1.00 . A A . 22 GLN CA   1 1 
       12  8651 1 1 22 GLN CB   C -13.484   2.402  -6.350 1.00 . A A . 22 GLN CB   1 1 
       12  8652 1 1 22 GLN CD   C -15.904   1.738  -6.060 1.00 . A A . 22 GLN CD   1 1 
       12  8653 1 1 22 GLN CG   C -14.523   1.304  -6.509 1.00 . A A . 22 GLN CG   1 1 
       12  8654 1 1 22 GLN H    H -11.828   4.203  -5.418 1.00 . A A . 22 GLN H    1 1 
       12  8655 1 1 22 GLN HA   H -13.331   1.992  -4.256 1.00 . A A . 22 GLN HA   1 1 
       12  8656 1 1 22 GLN HB2  H -13.992   3.354  -6.367 1.00 . A A . 22 GLN HB2  1 1 
       12  8657 1 1 22 GLN HB3  H -12.807   2.350  -7.190 1.00 . A A . 22 GLN HB3  1 1 
       12  8658 1 1 22 GLN HE21 H -16.739   0.314  -7.168 1.00 . A A . 22 GLN HE21 1 1 
       12  8659 1 1 22 GLN HE22 H -17.834   1.311  -6.278 1.00 . A A . 22 GLN HE22 1 1 
       12  8660 1 1 22 GLN HG2  H -14.573   1.020  -7.550 1.00 . A A . 22 GLN HG2  1 1 
       12  8661 1 1 22 GLN HG3  H -14.220   0.451  -5.919 1.00 . A A . 22 GLN HG3  1 1 
       12  8662 1 1 22 GLN N    N -12.112   3.595  -4.705 1.00 . A A . 22 GLN N    1 1 
       12  8663 1 1 22 GLN NE2  N -16.930   1.053  -6.552 1.00 . A A . 22 GLN NE2  1 1 
       12  8664 1 1 22 GLN O    O -11.699   0.128  -4.728 1.00 . A A . 22 GLN O    1 1 
       12  8665 1 1 22 GLN OE1  O -16.049   2.680  -5.280 1.00 . A A . 22 GLN OE1  1 1 
       12  8666 1 1 23 ILE C    C  -8.850   0.172  -4.799 1.00 . A A . 23 ILE C    1 1 
       12  8667 1 1 23 ILE CA   C  -9.378   0.726  -6.118 1.00 . A A . 23 ILE CA   1 1 
       12  8668 1 1 23 ILE CB   C  -8.228   1.427  -6.865 1.00 . A A . 23 ILE CB   1 1 
       12  8669 1 1 23 ILE CD1  C  -8.049   3.224  -8.658 1.00 . A A . 23 ILE CD1  1 1 
       12  8670 1 1 23 ILE CG1  C  -8.708   1.933  -8.227 1.00 . A A . 23 ILE CG1  1 1 
       12  8671 1 1 23 ILE CG2  C  -7.049   0.480  -7.031 1.00 . A A . 23 ILE CG2  1 1 
       12  8672 1 1 23 ILE H    H -10.460   2.539  -6.261 1.00 . A A . 23 ILE H    1 1 
       12  8673 1 1 23 ILE HA   H  -9.728  -0.096  -6.727 1.00 . A A . 23 ILE HA   1 1 
       12  8674 1 1 23 ILE HB   H  -7.903   2.267  -6.271 1.00 . A A . 23 ILE HB   1 1 
       12  8675 1 1 23 ILE HD11 H  -7.317   3.016  -9.425 1.00 . A A . 23 ILE HD11 1 1 
       12  8676 1 1 23 ILE HD12 H  -8.796   3.899  -9.047 1.00 . A A . 23 ILE HD12 1 1 
       12  8677 1 1 23 ILE HD13 H  -7.560   3.680  -7.809 1.00 . A A . 23 ILE HD13 1 1 
       12  8678 1 1 23 ILE HG12 H  -8.497   1.187  -8.976 1.00 . A A . 23 ILE HG12 1 1 
       12  8679 1 1 23 ILE HG13 H  -9.775   2.103  -8.183 1.00 . A A . 23 ILE HG13 1 1 
       12  8680 1 1 23 ILE HG21 H  -6.574   0.326  -6.074 1.00 . A A . 23 ILE HG21 1 1 
       12  8681 1 1 23 ILE HG22 H  -7.400  -0.467  -7.414 1.00 . A A . 23 ILE HG22 1 1 
       12  8682 1 1 23 ILE HG23 H  -6.338   0.907  -7.722 1.00 . A A . 23 ILE HG23 1 1 
       12  8683 1 1 23 ILE N    N -10.500   1.630  -5.898 1.00 . A A . 23 ILE N    1 1 
       12  8684 1 1 23 ILE O    O  -8.884  -1.035  -4.563 1.00 . A A . 23 ILE O    1 1 
       12  8685 1 1 24 MET C    C  -8.870  -0.121  -1.849 1.00 . A A . 24 MET C    1 1 
       12  8686 1 1 24 MET CA   C  -7.832   0.665  -2.644 1.00 . A A . 24 MET CA   1 1 
       12  8687 1 1 24 MET CB   C  -7.388   1.895  -1.850 1.00 . A A . 24 MET CB   1 1 
       12  8688 1 1 24 MET CE   C  -6.954   2.804   1.664 1.00 . A A . 24 MET CE   1 1 
       12  8689 1 1 24 MET CG   C  -6.381   1.581  -0.756 1.00 . A A . 24 MET CG   1 1 
       12  8690 1 1 24 MET H    H  -8.364   2.013  -4.186 1.00 . A A . 24 MET H    1 1 
       12  8691 1 1 24 MET HA   H  -6.975   0.032  -2.819 1.00 . A A . 24 MET HA   1 1 
       12  8692 1 1 24 MET HB2  H  -6.941   2.605  -2.530 1.00 . A A . 24 MET HB2  1 1 
       12  8693 1 1 24 MET HB3  H  -8.256   2.345  -1.392 1.00 . A A . 24 MET HB3  1 1 
       12  8694 1 1 24 MET HE1  H  -6.438   3.492   1.011 1.00 . A A . 24 MET HE1  1 1 
       12  8695 1 1 24 MET HE2  H  -7.922   3.207   1.919 1.00 . A A . 24 MET HE2  1 1 
       12  8696 1 1 24 MET HE3  H  -6.374   2.659   2.564 1.00 . A A . 24 MET HE3  1 1 
       12  8697 1 1 24 MET HG2  H  -5.803   0.719  -1.053 1.00 . A A . 24 MET HG2  1 1 
       12  8698 1 1 24 MET HG3  H  -5.722   2.429  -0.639 1.00 . A A . 24 MET HG3  1 1 
       12  8699 1 1 24 MET N    N  -8.364   1.064  -3.942 1.00 . A A . 24 MET N    1 1 
       12  8700 1 1 24 MET O    O  -8.524  -0.920  -0.980 1.00 . A A . 24 MET O    1 1 
       12  8701 1 1 24 MET SD   S  -7.164   1.233   0.830 1.00 . A A . 24 MET SD   1 1 
       12  8702 1 1 25 GLN C    C -11.339  -2.021  -1.927 1.00 . A A . 25 GLN C    1 1 
       12  8703 1 1 25 GLN CA   C -11.231  -0.572  -1.465 1.00 . A A . 25 GLN CA   1 1 
       12  8704 1 1 25 GLN CB   C -12.555   0.154  -1.709 1.00 . A A . 25 GLN CB   1 1 
       12  8705 1 1 25 GLN CD   C -13.464   0.438   0.631 1.00 . A A . 25 GLN CD   1 1 
       12  8706 1 1 25 GLN CG   C -12.925   1.131  -0.605 1.00 . A A . 25 GLN CG   1 1 
       12  8707 1 1 25 GLN H    H -10.355   0.762  -2.855 1.00 . A A . 25 GLN H    1 1 
       12  8708 1 1 25 GLN HA   H -11.014  -0.560  -0.407 1.00 . A A . 25 GLN HA   1 1 
       12  8709 1 1 25 GLN HB2  H -12.485   0.702  -2.637 1.00 . A A . 25 GLN HB2  1 1 
       12  8710 1 1 25 GLN HB3  H -13.344  -0.579  -1.791 1.00 . A A . 25 GLN HB3  1 1 
       12  8711 1 1 25 GLN HE21 H -15.021   1.674   0.675 1.00 . A A . 25 GLN HE21 1 1 
       12  8712 1 1 25 GLN HE22 H -14.971   0.484   1.927 1.00 . A A . 25 GLN HE22 1 1 
       12  8713 1 1 25 GLN HG2  H -12.045   1.693  -0.328 1.00 . A A . 25 GLN HG2  1 1 
       12  8714 1 1 25 GLN HG3  H -13.680   1.807  -0.979 1.00 . A A . 25 GLN HG3  1 1 
       12  8715 1 1 25 GLN N    N -10.143   0.114  -2.153 1.00 . A A . 25 GLN N    1 1 
       12  8716 1 1 25 GLN NE2  N -14.600   0.914   1.129 1.00 . A A . 25 GLN NE2  1 1 
       12  8717 1 1 25 GLN O    O -11.814  -2.885  -1.189 1.00 . A A . 25 GLN O    1 1 
       12  8718 1 1 25 GLN OE1  O -12.866  -0.514   1.134 1.00 . A A . 25 GLN OE1  1 1 
       12  8719 1 1 26 PHE C    C  -9.861  -4.510  -3.104 1.00 . A A . 26 PHE C    1 1 
       12  8720 1 1 26 PHE CA   C -10.946  -3.626  -3.714 1.00 . A A . 26 PHE CA   1 1 
       12  8721 1 1 26 PHE CB   C -10.781  -3.574  -5.234 1.00 . A A . 26 PHE CB   1 1 
       12  8722 1 1 26 PHE CD1  C -13.247  -3.289  -5.599 1.00 . A A . 26 PHE CD1  1 1 
       12  8723 1 1 26 PHE CD2  C -11.748  -2.020  -6.950 1.00 . A A . 26 PHE CD2  1 1 
       12  8724 1 1 26 PHE CE1  C -14.323  -2.716  -6.250 1.00 . A A . 26 PHE CE1  1 1 
       12  8725 1 1 26 PHE CE2  C -12.821  -1.443  -7.604 1.00 . A A . 26 PHE CE2  1 1 
       12  8726 1 1 26 PHE CG   C -11.949  -2.948  -5.942 1.00 . A A . 26 PHE CG   1 1 
       12  8727 1 1 26 PHE CZ   C -14.110  -1.790  -7.253 1.00 . A A . 26 PHE CZ   1 1 
       12  8728 1 1 26 PHE H    H -10.529  -1.550  -3.693 1.00 . A A . 26 PHE H    1 1 
       12  8729 1 1 26 PHE HA   H -11.911  -4.047  -3.479 1.00 . A A . 26 PHE HA   1 1 
       12  8730 1 1 26 PHE HB2  H  -9.901  -2.997  -5.474 1.00 . A A . 26 PHE HB2  1 1 
       12  8731 1 1 26 PHE HB3  H -10.662  -4.578  -5.611 1.00 . A A . 26 PHE HB3  1 1 
       12  8732 1 1 26 PHE HD1  H -13.416  -4.012  -4.814 1.00 . A A . 26 PHE HD1  1 1 
       12  8733 1 1 26 PHE HD2  H -10.739  -1.746  -7.226 1.00 . A A . 26 PHE HD2  1 1 
       12  8734 1 1 26 PHE HE1  H -15.331  -2.989  -5.972 1.00 . A A . 26 PHE HE1  1 1 
       12  8735 1 1 26 PHE HE2  H -12.650  -0.719  -8.388 1.00 . A A . 26 PHE HE2  1 1 
       12  8736 1 1 26 PHE HZ   H -14.949  -1.341  -7.763 1.00 . A A . 26 PHE HZ   1 1 
       12  8737 1 1 26 PHE N    N -10.897  -2.281  -3.152 1.00 . A A . 26 PHE N    1 1 
       12  8738 1 1 26 PHE O    O -10.067  -5.705  -2.891 1.00 . A A . 26 PHE O    1 1 
       12  8739 1 1 27 ILE C    C  -8.024  -5.398  -0.987 1.00 . A A . 27 ILE C    1 1 
       12  8740 1 1 27 ILE CA   C  -7.591  -4.645  -2.240 1.00 . A A . 27 ILE CA   1 1 
       12  8741 1 1 27 ILE CB   C  -6.426  -3.703  -1.882 1.00 . A A . 27 ILE CB   1 1 
       12  8742 1 1 27 ILE CD1  C  -5.361  -3.862  -4.188 1.00 . A A . 27 ILE CD1  1 1 
       12  8743 1 1 27 ILE CG1  C  -5.945  -2.955  -3.127 1.00 . A A . 27 ILE CG1  1 1 
       12  8744 1 1 27 ILE CG2  C  -5.284  -4.488  -1.254 1.00 . A A . 27 ILE CG2  1 1 
       12  8745 1 1 27 ILE H    H  -8.605  -2.958  -3.018 1.00 . A A . 27 ILE H    1 1 
       12  8746 1 1 27 ILE HA   H  -7.239  -5.357  -2.972 1.00 . A A . 27 ILE HA   1 1 
       12  8747 1 1 27 ILE HB   H  -6.781  -2.987  -1.156 1.00 . A A . 27 ILE HB   1 1 
       12  8748 1 1 27 ILE HD11 H  -5.376  -4.883  -3.837 1.00 . A A . 27 ILE HD11 1 1 
       12  8749 1 1 27 ILE HD12 H  -5.944  -3.782  -5.092 1.00 . A A . 27 ILE HD12 1 1 
       12  8750 1 1 27 ILE HD13 H  -4.341  -3.567  -4.391 1.00 . A A . 27 ILE HD13 1 1 
       12  8751 1 1 27 ILE HG12 H  -6.776  -2.426  -3.566 1.00 . A A . 27 ILE HG12 1 1 
       12  8752 1 1 27 ILE HG13 H  -5.183  -2.246  -2.840 1.00 . A A . 27 ILE HG13 1 1 
       12  8753 1 1 27 ILE HG21 H  -5.475  -5.546  -1.359 1.00 . A A . 27 ILE HG21 1 1 
       12  8754 1 1 27 ILE HG22 H  -4.360  -4.238  -1.753 1.00 . A A . 27 ILE HG22 1 1 
       12  8755 1 1 27 ILE HG23 H  -5.208  -4.237  -0.207 1.00 . A A . 27 ILE HG23 1 1 
       12  8756 1 1 27 ILE N    N  -8.707  -3.913  -2.826 1.00 . A A . 27 ILE N    1 1 
       12  8757 1 1 27 ILE O    O  -7.660  -6.556  -0.789 1.00 . A A . 27 ILE O    1 1 
       12  8758 1 1 28 GLY C    C -10.312  -6.432   0.820 1.00 . A A . 28 GLY C    1 1 
       12  8759 1 1 28 GLY CA   C  -9.279  -5.354   1.080 1.00 . A A . 28 GLY CA   1 1 
       12  8760 1 1 28 GLY H    H  -9.065  -3.810  -0.353 1.00 . A A . 28 GLY H    1 1 
       12  8761 1 1 28 GLY HA2  H  -8.438  -5.793   1.595 1.00 . A A . 28 GLY HA2  1 1 
       12  8762 1 1 28 GLY HA3  H  -9.719  -4.595   1.710 1.00 . A A . 28 GLY HA3  1 1 
       12  8763 1 1 28 GLY N    N  -8.807  -4.731  -0.143 1.00 . A A . 28 GLY N    1 1 
       12  8764 1 1 28 GLY O    O -10.553  -7.287   1.672 1.00 . A A . 28 GLY O    1 1 
       12  8765 1 1 29 GLN C    C -11.296  -8.660  -1.225 1.00 . A A . 29 GLN C    1 1 
       12  8766 1 1 29 GLN CA   C -11.940  -7.371  -0.726 1.00 . A A . 29 GLN CA   1 1 
       12  8767 1 1 29 GLN CB   C -12.865  -6.799  -1.803 1.00 . A A . 29 GLN CB   1 1 
       12  8768 1 1 29 GLN CD   C -14.776  -8.395  -1.375 1.00 . A A . 29 GLN CD   1 1 
       12  8769 1 1 29 GLN CG   C -13.813  -7.827  -2.398 1.00 . A A . 29 GLN CG   1 1 
       12  8770 1 1 29 GLN H    H -10.689  -5.685  -0.995 1.00 . A A . 29 GLN H    1 1 
       12  8771 1 1 29 GLN HA   H -12.522  -7.591   0.155 1.00 . A A . 29 GLN HA   1 1 
       12  8772 1 1 29 GLN HB2  H -13.454  -6.005  -1.370 1.00 . A A . 29 GLN HB2  1 1 
       12  8773 1 1 29 GLN HB3  H -12.261  -6.394  -2.601 1.00 . A A . 29 GLN HB3  1 1 
       12  8774 1 1 29 GLN HE21 H -14.484 -10.230  -2.081 1.00 . A A . 29 GLN HE21 1 1 
       12  8775 1 1 29 GLN HE22 H -15.586 -10.102  -0.757 1.00 . A A . 29 GLN HE22 1 1 
       12  8776 1 1 29 GLN HG2  H -14.384  -7.358  -3.186 1.00 . A A . 29 GLN HG2  1 1 
       12  8777 1 1 29 GLN HG3  H -13.231  -8.638  -2.812 1.00 . A A . 29 GLN HG3  1 1 
       12  8778 1 1 29 GLN N    N -10.925  -6.391  -0.359 1.00 . A A . 29 GLN N    1 1 
       12  8779 1 1 29 GLN NE2  N -14.969  -9.708  -1.407 1.00 . A A . 29 GLN NE2  1 1 
       12  8780 1 1 29 GLN O    O -11.869  -9.742  -1.097 1.00 . A A . 29 GLN O    1 1 
       12  8781 1 1 29 GLN OE1  O -15.341  -7.661  -0.563 1.00 . A A . 29 GLN OE1  1 1 
       12  8782 1 1 30 GLY C    C  -9.314  -9.711  -3.817 1.00 . A A . 30 GLY C    1 1 
       12  8783 1 1 30 GLY CA   C  -9.399  -9.702  -2.303 1.00 . A A . 30 GLY CA   1 1 
       12  8784 1 1 30 GLY H    H  -9.692  -7.650  -1.869 1.00 . A A . 30 GLY H    1 1 
       12  8785 1 1 30 GLY HA2  H  -8.399  -9.712  -1.896 1.00 . A A . 30 GLY HA2  1 1 
       12  8786 1 1 30 GLY HA3  H  -9.919 -10.592  -1.979 1.00 . A A . 30 GLY HA3  1 1 
       12  8787 1 1 30 GLY N    N -10.101  -8.538  -1.794 1.00 . A A . 30 GLY N    1 1 
       12  8788 1 1 30 GLY O    O  -9.222 -10.772  -4.434 1.00 . A A . 30 GLY O    1 1 
       12  8789 1 1 31 TRP C    C  -7.825  -8.452  -6.346 1.00 . A A . 31 TRP C    1 1 
       12  8790 1 1 31 TRP CA   C  -9.272  -8.402  -5.868 1.00 . A A . 31 TRP CA   1 1 
       12  8791 1 1 31 TRP CB   C  -9.927  -7.097  -6.322 1.00 . A A . 31 TRP CB   1 1 
       12  8792 1 1 31 TRP CD1  C -12.228  -8.023  -5.677 1.00 . A A . 31 TRP CD1  1 1 
       12  8793 1 1 31 TRP CD2  C -12.292  -6.363  -7.179 1.00 . A A . 31 TRP CD2  1 1 
       12  8794 1 1 31 TRP CE2  C -13.611  -6.779  -6.913 1.00 . A A . 31 TRP CE2  1 1 
       12  8795 1 1 31 TRP CE3  C -12.084  -5.327  -8.093 1.00 . A A . 31 TRP CE3  1 1 
       12  8796 1 1 31 TRP CG   C -11.423  -7.171  -6.378 1.00 . A A . 31 TRP CG   1 1 
       12  8797 1 1 31 TRP CH2  C -14.482  -5.183  -8.421 1.00 . A A . 31 TRP CH2  1 1 
       12  8798 1 1 31 TRP CZ2  C -14.714  -6.196  -7.530 1.00 . A A . 31 TRP CZ2  1 1 
       12  8799 1 1 31 TRP CZ3  C -13.180  -4.749  -8.705 1.00 . A A . 31 TRP CZ3  1 1 
       12  8800 1 1 31 TRP H    H  -9.419  -7.715  -3.870 1.00 . A A . 31 TRP H    1 1 
       12  8801 1 1 31 TRP HA   H  -9.810  -9.233  -6.298 1.00 . A A . 31 TRP HA   1 1 
       12  8802 1 1 31 TRP HB2  H  -9.658  -6.308  -5.636 1.00 . A A . 31 TRP HB2  1 1 
       12  8803 1 1 31 TRP HB3  H  -9.568  -6.847  -7.310 1.00 . A A . 31 TRP HB3  1 1 
       12  8804 1 1 31 TRP HD1  H -11.868  -8.765  -4.981 1.00 . A A . 31 TRP HD1  1 1 
       12  8805 1 1 31 TRP HE1  H -14.312  -8.277  -5.622 1.00 . A A . 31 TRP HE1  1 1 
       12  8806 1 1 31 TRP HE3  H -11.089  -4.978  -8.325 1.00 . A A . 31 TRP HE3  1 1 
       12  8807 1 1 31 TRP HH2  H -15.308  -4.703  -8.922 1.00 . A A . 31 TRP HH2  1 1 
       12  8808 1 1 31 TRP HZ2  H -15.724  -6.519  -7.321 1.00 . A A . 31 TRP HZ2  1 1 
       12  8809 1 1 31 TRP HZ3  H -13.040  -3.947  -9.415 1.00 . A A . 31 TRP HZ3  1 1 
       12  8810 1 1 31 TRP N    N  -9.345  -8.526  -4.416 1.00 . A A . 31 TRP N    1 1 
       12  8811 1 1 31 TRP NE1  N -13.545  -7.793  -5.994 1.00 . A A . 31 TRP NE1  1 1 
       12  8812 1 1 31 TRP O    O  -6.954  -7.780  -5.794 1.00 . A A . 31 TRP O    1 1 
       12  8813 1 1 32 THR C    C  -5.879  -8.205  -8.817 1.00 . A A . 32 THR C    1 1 
       12  8814 1 1 32 THR CA   C  -6.233  -9.392  -7.929 1.00 . A A . 32 THR CA   1 1 
       12  8815 1 1 32 THR CB   C  -6.093 -10.690  -8.746 1.00 . A A . 32 THR CB   1 1 
       12  8816 1 1 32 THR CG2  C  -6.650 -11.878  -7.976 1.00 . A A . 32 THR CG2  1 1 
       12  8817 1 1 32 THR H    H  -8.311  -9.764  -7.774 1.00 . A A . 32 THR H    1 1 
       12  8818 1 1 32 THR HA   H  -5.536  -9.434  -7.105 1.00 . A A . 32 THR HA   1 1 
       12  8819 1 1 32 THR HB   H  -5.044 -10.865  -8.939 1.00 . A A . 32 THR HB   1 1 
       12  8820 1 1 32 THR HG1  H  -7.597 -10.070  -9.861 1.00 . A A . 32 THR HG1  1 1 
       12  8821 1 1 32 THR HG21 H  -6.116 -11.985  -7.043 1.00 . A A . 32 THR HG21 1 1 
       12  8822 1 1 32 THR HG22 H  -6.532 -12.776  -8.564 1.00 . A A . 32 THR HG22 1 1 
       12  8823 1 1 32 THR HG23 H  -7.698 -11.715  -7.773 1.00 . A A . 32 THR HG23 1 1 
       12  8824 1 1 32 THR N    N  -7.575  -9.254  -7.377 1.00 . A A . 32 THR N    1 1 
       12  8825 1 1 32 THR O    O  -6.700  -7.314  -9.035 1.00 . A A . 32 THR O    1 1 
       12  8826 1 1 32 THR OG1  O  -6.782 -10.560  -9.995 1.00 . A A . 32 THR OG1  1 1 
       12  8827 1 1 33 ILE C    C  -5.044  -7.027 -11.455 1.00 . A A . 33 ILE C    1 1 
       12  8828 1 1 33 ILE CA   C  -4.191  -7.123 -10.194 1.00 . A A . 33 ILE CA   1 1 
       12  8829 1 1 33 ILE CB   C  -2.717  -7.317 -10.599 1.00 . A A . 33 ILE CB   1 1 
       12  8830 1 1 33 ILE CD1  C  -1.509  -8.779  -8.902 1.00 . A A . 33 ILE CD1  1 1 
       12  8831 1 1 33 ILE CG1  C  -1.827  -7.372  -9.355 1.00 . A A . 33 ILE CG1  1 1 
       12  8832 1 1 33 ILE CG2  C  -2.271  -6.198 -11.528 1.00 . A A . 33 ILE CG2  1 1 
       12  8833 1 1 33 ILE H    H  -4.043  -8.938  -9.118 1.00 . A A . 33 ILE H    1 1 
       12  8834 1 1 33 ILE HA   H  -4.273  -6.195  -9.646 1.00 . A A . 33 ILE HA   1 1 
       12  8835 1 1 33 ILE HB   H  -2.634  -8.251 -11.134 1.00 . A A . 33 ILE HB   1 1 
       12  8836 1 1 33 ILE HD11 H  -1.639  -9.462  -9.728 1.00 . A A . 33 ILE HD11 1 1 
       12  8837 1 1 33 ILE HD12 H  -0.488  -8.824  -8.553 1.00 . A A . 33 ILE HD12 1 1 
       12  8838 1 1 33 ILE HD13 H  -2.176  -9.057  -8.098 1.00 . A A . 33 ILE HD13 1 1 
       12  8839 1 1 33 ILE HG12 H  -0.895  -6.873  -9.565 1.00 . A A . 33 ILE HG12 1 1 
       12  8840 1 1 33 ILE HG13 H  -2.327  -6.865  -8.542 1.00 . A A . 33 ILE HG13 1 1 
       12  8841 1 1 33 ILE HG21 H  -2.233  -6.566 -12.542 1.00 . A A . 33 ILE HG21 1 1 
       12  8842 1 1 33 ILE HG22 H  -2.973  -5.380 -11.468 1.00 . A A . 33 ILE HG22 1 1 
       12  8843 1 1 33 ILE HG23 H  -1.291  -5.854 -11.232 1.00 . A A . 33 ILE HG23 1 1 
       12  8844 1 1 33 ILE N    N  -4.652  -8.200  -9.328 1.00 . A A . 33 ILE N    1 1 
       12  8845 1 1 33 ILE O    O  -5.224  -5.945 -12.014 1.00 . A A . 33 ILE O    1 1 
       12  8846 1 1 34 ASP C    C  -7.792  -7.646 -12.801 1.00 . A A . 34 ASP C    1 1 
       12  8847 1 1 34 ASP CA   C  -6.404  -8.211 -13.089 1.00 . A A . 34 ASP CA   1 1 
       12  8848 1 1 34 ASP CB   C  -6.521  -9.647 -13.602 1.00 . A A . 34 ASP CB   1 1 
       12  8849 1 1 34 ASP CG   C  -6.774  -9.709 -15.096 1.00 . A A . 34 ASP CG   1 1 
       12  8850 1 1 34 ASP H    H  -5.387  -8.996 -11.407 1.00 . A A . 34 ASP H    1 1 
       12  8851 1 1 34 ASP HA   H  -5.933  -7.604 -13.848 1.00 . A A . 34 ASP HA   1 1 
       12  8852 1 1 34 ASP HB2  H  -5.602 -10.174 -13.390 1.00 . A A . 34 ASP HB2  1 1 
       12  8853 1 1 34 ASP HB3  H  -7.338 -10.138 -13.095 1.00 . A A . 34 ASP HB3  1 1 
       12  8854 1 1 34 ASP N    N  -5.567  -8.166 -11.896 1.00 . A A . 34 ASP N    1 1 
       12  8855 1 1 34 ASP O    O  -8.399  -7.001 -13.655 1.00 . A A . 34 ASP O    1 1 
       12  8856 1 1 34 ASP OD1  O  -6.322  -8.792 -15.813 1.00 . A A . 34 ASP OD1  1 1 
       12  8857 1 1 34 ASP OD2  O  -7.426 -10.674 -15.547 1.00 . A A . 34 ASP OD2  1 1 
       12  8858 1 1 35 GLN C    C  -9.719  -5.907 -11.406 1.00 . A A . 35 GLN C    1 1 
       12  8859 1 1 35 GLN CA   C  -9.604  -7.413 -11.194 1.00 . A A . 35 GLN CA   1 1 
       12  8860 1 1 35 GLN CB   C  -9.873  -7.755  -9.727 1.00 . A A . 35 GLN CB   1 1 
       12  8861 1 1 35 GLN CD   C -10.068 -10.197 -10.345 1.00 . A A . 35 GLN CD   1 1 
       12  8862 1 1 35 GLN CG   C -10.645  -9.051  -9.537 1.00 . A A . 35 GLN CG   1 1 
       12  8863 1 1 35 GLN H    H  -7.755  -8.415 -10.956 1.00 . A A . 35 GLN H    1 1 
       12  8864 1 1 35 GLN HA   H -10.339  -7.907 -11.810 1.00 . A A . 35 GLN HA   1 1 
       12  8865 1 1 35 GLN HB2  H  -8.928  -7.844  -9.212 1.00 . A A . 35 GLN HB2  1 1 
       12  8866 1 1 35 GLN HB3  H -10.443  -6.954  -9.281 1.00 . A A . 35 GLN HB3  1 1 
       12  8867 1 1 35 GLN HE21 H  -9.394 -11.060  -8.685 1.00 . A A . 35 GLN HE21 1 1 
       12  8868 1 1 35 GLN HE22 H  -9.064 -11.902 -10.157 1.00 . A A . 35 GLN HE22 1 1 
       12  8869 1 1 35 GLN HG2  H -10.619  -9.320  -8.491 1.00 . A A . 35 GLN HG2  1 1 
       12  8870 1 1 35 GLN HG3  H -11.668  -8.893  -9.842 1.00 . A A . 35 GLN HG3  1 1 
       12  8871 1 1 35 GLN N    N  -8.287  -7.895 -11.593 1.00 . A A . 35 GLN N    1 1 
       12  8872 1 1 35 GLN NE2  N  -9.445 -11.150  -9.661 1.00 . A A . 35 GLN NE2  1 1 
       12  8873 1 1 35 GLN O    O -10.696  -5.424 -11.979 1.00 . A A . 35 GLN O    1 1 
       12  8874 1 1 35 GLN OE1  O -10.182 -10.227 -11.571 1.00 . A A . 35 GLN OE1  1 1 
       12  8875 1 1 36 ILE C    C  -8.280  -3.305 -12.483 1.00 . A A . 36 ILE C    1 1 
       12  8876 1 1 36 ILE CA   C  -8.706  -3.719 -11.078 1.00 . A A . 36 ILE CA   1 1 
       12  8877 1 1 36 ILE CB   C  -7.764  -3.062 -10.053 1.00 . A A . 36 ILE CB   1 1 
       12  8878 1 1 36 ILE CD1  C  -7.621  -4.722  -8.129 1.00 . A A . 36 ILE CD1  1 1 
       12  8879 1 1 36 ILE CG1  C  -8.197  -3.415  -8.629 1.00 . A A . 36 ILE CG1  1 1 
       12  8880 1 1 36 ILE CG2  C  -7.740  -1.553 -10.246 1.00 . A A . 36 ILE CG2  1 1 
       12  8881 1 1 36 ILE H    H  -7.967  -5.613 -10.491 1.00 . A A . 36 ILE H    1 1 
       12  8882 1 1 36 ILE HA   H  -9.709  -3.360 -10.897 1.00 . A A . 36 ILE HA   1 1 
       12  8883 1 1 36 ILE HB   H  -6.766  -3.438 -10.222 1.00 . A A . 36 ILE HB   1 1 
       12  8884 1 1 36 ILE HD11 H  -8.224  -5.542  -8.487 1.00 . A A . 36 ILE HD11 1 1 
       12  8885 1 1 36 ILE HD12 H  -6.610  -4.832  -8.491 1.00 . A A . 36 ILE HD12 1 1 
       12  8886 1 1 36 ILE HD13 H  -7.618  -4.723  -7.048 1.00 . A A . 36 ILE HD13 1 1 
       12  8887 1 1 36 ILE HG12 H  -7.878  -2.634  -7.958 1.00 . A A . 36 ILE HG12 1 1 
       12  8888 1 1 36 ILE HG13 H  -9.274  -3.493  -8.598 1.00 . A A . 36 ILE HG13 1 1 
       12  8889 1 1 36 ILE HG21 H  -7.016  -1.298 -11.006 1.00 . A A . 36 ILE HG21 1 1 
       12  8890 1 1 36 ILE HG22 H  -8.718  -1.215 -10.556 1.00 . A A . 36 ILE HG22 1 1 
       12  8891 1 1 36 ILE HG23 H  -7.471  -1.075  -9.317 1.00 . A A . 36 ILE HG23 1 1 
       12  8892 1 1 36 ILE N    N  -8.717  -5.170 -10.939 1.00 . A A . 36 ILE N    1 1 
       12  8893 1 1 36 ILE O    O  -8.958  -2.514 -13.139 1.00 . A A . 36 ILE O    1 1 
       12  8894 1 1 37 GLU C    C  -7.718  -3.725 -15.327 1.00 . A A . 37 GLU C    1 1 
       12  8895 1 1 37 GLU CA   C  -6.639  -3.533 -14.265 1.00 . A A . 37 GLU CA   1 1 
       12  8896 1 1 37 GLU CB   C  -5.429  -4.412 -14.587 1.00 . A A . 37 GLU CB   1 1 
       12  8897 1 1 37 GLU CD   C  -2.906  -4.532 -14.618 1.00 . A A . 37 GLU CD   1 1 
       12  8898 1 1 37 GLU CG   C  -4.131  -3.907 -13.979 1.00 . A A . 37 GLU CG   1 1 
       12  8899 1 1 37 GLU H    H  -6.659  -4.470 -12.367 1.00 . A A . 37 GLU H    1 1 
       12  8900 1 1 37 GLU HA   H  -6.331  -2.498 -14.266 1.00 . A A . 37 GLU HA   1 1 
       12  8901 1 1 37 GLU HB2  H  -5.614  -5.409 -14.215 1.00 . A A . 37 GLU HB2  1 1 
       12  8902 1 1 37 GLU HB3  H  -5.306  -4.455 -15.659 1.00 . A A . 37 GLU HB3  1 1 
       12  8903 1 1 37 GLU HG2  H  -4.080  -2.837 -14.110 1.00 . A A . 37 GLU HG2  1 1 
       12  8904 1 1 37 GLU HG3  H  -4.128  -4.141 -12.924 1.00 . A A . 37 GLU HG3  1 1 
       12  8905 1 1 37 GLU N    N  -7.155  -3.846 -12.938 1.00 . A A . 37 GLU N    1 1 
       12  8906 1 1 37 GLU O    O  -7.728  -3.040 -16.350 1.00 . A A . 37 GLU O    1 1 
       12  8907 1 1 37 GLU OE1  O  -2.811  -5.777 -14.624 1.00 . A A . 37 GLU OE1  1 1 
       12  8908 1 1 37 GLU OE2  O  -2.042  -3.776 -15.110 1.00 . A A . 37 GLU OE2  1 1 
       12  8909 1 1 38 LYS C    C -10.933  -4.090 -15.698 1.00 . A A . 38 LYS C    1 1 
       12  8910 1 1 38 LYS CA   C  -9.710  -4.947 -16.009 1.00 . A A . 38 LYS CA   1 1 
       12  8911 1 1 38 LYS CB   C -10.085  -6.430 -15.951 1.00 . A A . 38 LYS CB   1 1 
       12  8912 1 1 38 LYS CD   C  -9.026  -7.447 -17.989 1.00 . A A . 38 LYS CD   1 1 
       12  8913 1 1 38 LYS CE   C  -8.150  -8.584 -18.493 1.00 . A A . 38 LYS CE   1 1 
       12  8914 1 1 38 LYS CG   C  -8.998  -7.353 -16.472 1.00 . A A . 38 LYS CG   1 1 
       12  8915 1 1 38 LYS H    H  -8.565  -5.176 -14.243 1.00 . A A . 38 LYS H    1 1 
       12  8916 1 1 38 LYS HA   H  -9.363  -4.711 -17.003 1.00 . A A . 38 LYS HA   1 1 
       12  8917 1 1 38 LYS HB2  H -10.293  -6.696 -14.925 1.00 . A A . 38 LYS HB2  1 1 
       12  8918 1 1 38 LYS HB3  H -10.976  -6.587 -16.542 1.00 . A A . 38 LYS HB3  1 1 
       12  8919 1 1 38 LYS HD2  H -10.042  -7.621 -18.311 1.00 . A A . 38 LYS HD2  1 1 
       12  8920 1 1 38 LYS HD3  H  -8.669  -6.516 -18.405 1.00 . A A . 38 LYS HD3  1 1 
       12  8921 1 1 38 LYS HE2  H  -7.115  -8.299 -18.382 1.00 . A A . 38 LYS HE2  1 1 
       12  8922 1 1 38 LYS HE3  H  -8.347  -9.463 -17.898 1.00 . A A . 38 LYS HE3  1 1 
       12  8923 1 1 38 LYS HG2  H  -8.036  -6.971 -16.164 1.00 . A A . 38 LYS HG2  1 1 
       12  8924 1 1 38 LYS HG3  H  -9.145  -8.339 -16.056 1.00 . A A . 38 LYS HG3  1 1 
       12  8925 1 1 38 LYS HZ1  H  -8.749  -9.878 -20.019 1.00 . A A . 38 LYS HZ1  1 1 
       12  8926 1 1 38 LYS HZ2  H  -7.547  -8.782 -20.483 1.00 . A A . 38 LYS HZ2  1 1 
       12  8927 1 1 38 LYS HZ3  H  -9.145  -8.257 -20.300 1.00 . A A . 38 LYS HZ3  1 1 
       12  8928 1 1 38 LYS N    N  -8.626  -4.663 -15.077 1.00 . A A . 38 LYS N    1 1 
       12  8929 1 1 38 LYS NZ   N  -8.417  -8.896 -19.924 1.00 . A A . 38 LYS NZ   1 1 
       12  8930 1 1 38 LYS O    O -11.580  -3.564 -16.604 1.00 . A A . 38 LYS O    1 1 
       12  8931 1 1 39 TRP C    C -12.248  -1.711 -14.441 1.00 . A A . 39 TRP C    1 1 
       12  8932 1 1 39 TRP CA   C -12.388  -3.159 -13.984 1.00 . A A . 39 TRP CA   1 1 
       12  8933 1 1 39 TRP CB   C -12.532  -3.215 -12.463 1.00 . A A . 39 TRP CB   1 1 
       12  8934 1 1 39 TRP CD1  C -14.905  -2.689 -11.648 1.00 . A A . 39 TRP CD1  1 1 
       12  8935 1 1 39 TRP CD2  C -13.517  -0.932 -11.636 1.00 . A A . 39 TRP CD2  1 1 
       12  8936 1 1 39 TRP CE2  C -14.778  -0.512 -11.170 1.00 . A A . 39 TRP CE2  1 1 
       12  8937 1 1 39 TRP CE3  C -12.482   0.004 -11.715 1.00 . A A . 39 TRP CE3  1 1 
       12  8938 1 1 39 TRP CG   C -13.619  -2.328 -11.936 1.00 . A A . 39 TRP CG   1 1 
       12  8939 1 1 39 TRP CH2  C -13.998   1.698 -10.873 1.00 . A A . 39 TRP CH2  1 1 
       12  8940 1 1 39 TRP CZ2  C -15.029   0.803 -10.786 1.00 . A A . 39 TRP CZ2  1 1 
       12  8941 1 1 39 TRP CZ3  C -12.733   1.308 -11.334 1.00 . A A . 39 TRP CZ3  1 1 
       12  8942 1 1 39 TRP H    H -10.689  -4.398 -13.738 1.00 . A A . 39 TRP H    1 1 
       12  8943 1 1 39 TRP HA   H -13.273  -3.582 -14.437 1.00 . A A . 39 TRP HA   1 1 
       12  8944 1 1 39 TRP HB2  H -12.756  -4.229 -12.166 1.00 . A A . 39 TRP HB2  1 1 
       12  8945 1 1 39 TRP HB3  H -11.601  -2.908 -12.009 1.00 . A A . 39 TRP HB3  1 1 
       12  8946 1 1 39 TRP HD1  H -15.298  -3.687 -11.771 1.00 . A A . 39 TRP HD1  1 1 
       12  8947 1 1 39 TRP HE1  H -16.548  -1.607 -10.914 1.00 . A A . 39 TRP HE1  1 1 
       12  8948 1 1 39 TRP HE3  H -11.500  -0.277 -12.067 1.00 . A A . 39 TRP HE3  1 1 
       12  8949 1 1 39 TRP HH2  H -14.149   2.727 -10.586 1.00 . A A . 39 TRP HH2  1 1 
       12  8950 1 1 39 TRP HZ2  H -15.998   1.119 -10.428 1.00 . A A . 39 TRP HZ2  1 1 
       12  8951 1 1 39 TRP HZ3  H -11.945   2.046 -11.388 1.00 . A A . 39 TRP HZ3  1 1 
       12  8952 1 1 39 TRP N    N -11.243  -3.954 -14.414 1.00 . A A . 39 TRP N    1 1 
       12  8953 1 1 39 TRP NE1  N -15.607  -1.602 -11.187 1.00 . A A . 39 TRP NE1  1 1 
       12  8954 1 1 39 TRP O    O -13.239  -1.046 -14.746 1.00 . A A . 39 TRP O    1 1 
       12  8955 1 1 40 LEU C    C -10.704   0.250 -16.428 1.00 . A A . 40 LEU C    1 1 
       12  8956 1 1 40 LEU CA   C -10.741   0.144 -14.906 1.00 . A A . 40 LEU CA   1 1 
       12  8957 1 1 40 LEU CB   C  -9.415   0.627 -14.317 1.00 . A A . 40 LEU CB   1 1 
       12  8958 1 1 40 LEU CD1  C  -9.988   3.042 -14.669 1.00 . A A . 40 LEU CD1  1 1 
       12  8959 1 1 40 LEU CD2  C  -7.648   2.389 -14.075 1.00 . A A . 40 LEU CD2  1 1 
       12  8960 1 1 40 LEU CG   C  -8.910   1.980 -14.820 1.00 . A A . 40 LEU CG   1 1 
       12  8961 1 1 40 LEU H    H -10.262  -1.804 -14.231 1.00 . A A . 40 LEU H    1 1 
       12  8962 1 1 40 LEU HA   H -11.540   0.768 -14.534 1.00 . A A . 40 LEU HA   1 1 
       12  8963 1 1 40 LEU HB2  H  -9.534   0.696 -13.247 1.00 . A A . 40 LEU HB2  1 1 
       12  8964 1 1 40 LEU HB3  H  -8.663  -0.114 -14.547 1.00 . A A . 40 LEU HB3  1 1 
       12  8965 1 1 40 LEU HD11 H -10.875   2.734 -15.202 1.00 . A A . 40 LEU HD11 1 1 
       12  8966 1 1 40 LEU HD12 H  -9.631   3.977 -15.074 1.00 . A A . 40 LEU HD12 1 1 
       12  8967 1 1 40 LEU HD13 H -10.223   3.169 -13.622 1.00 . A A . 40 LEU HD13 1 1 
       12  8968 1 1 40 LEU HD21 H  -7.364   1.602 -13.392 1.00 . A A . 40 LEU HD21 1 1 
       12  8969 1 1 40 LEU HD22 H  -7.835   3.297 -13.521 1.00 . A A . 40 LEU HD22 1 1 
       12  8970 1 1 40 LEU HD23 H  -6.850   2.556 -14.784 1.00 . A A . 40 LEU HD23 1 1 
       12  8971 1 1 40 LEU HG   H  -8.668   1.899 -15.871 1.00 . A A . 40 LEU HG   1 1 
       12  8972 1 1 40 LEU N    N -11.011  -1.227 -14.486 1.00 . A A . 40 LEU N    1 1 
       12  8973 1 1 40 LEU O    O -11.350   1.117 -17.017 1.00 . A A . 40 LEU O    1 1 
       12  8974 1 1 41 LYS C    C -11.200  -0.700 -19.171 1.00 . A A . 41 LYS C    1 1 
       12  8975 1 1 41 LYS CA   C  -9.825  -0.650 -18.512 1.00 . A A . 41 LYS CA   1 1 
       12  8976 1 1 41 LYS CB   C  -8.986  -1.846 -18.967 1.00 . A A . 41 LYS CB   1 1 
       12  8977 1 1 41 LYS CD   C  -6.788  -2.508 -19.988 1.00 . A A . 41 LYS CD   1 1 
       12  8978 1 1 41 LYS CE   C  -7.122  -2.208 -21.441 1.00 . A A . 41 LYS CE   1 1 
       12  8979 1 1 41 LYS CG   C  -7.498  -1.551 -19.045 1.00 . A A . 41 LYS CG   1 1 
       12  8980 1 1 41 LYS H    H  -9.454  -1.307 -16.534 1.00 . A A . 41 LYS H    1 1 
       12  8981 1 1 41 LYS HA   H  -9.329   0.261 -18.810 1.00 . A A . 41 LYS HA   1 1 
       12  8982 1 1 41 LYS HB2  H  -9.134  -2.660 -18.272 1.00 . A A . 41 LYS HB2  1 1 
       12  8983 1 1 41 LYS HB3  H  -9.322  -2.155 -19.946 1.00 . A A . 41 LYS HB3  1 1 
       12  8984 1 1 41 LYS HD2  H  -5.722  -2.413 -19.848 1.00 . A A . 41 LYS HD2  1 1 
       12  8985 1 1 41 LYS HD3  H  -7.095  -3.519 -19.758 1.00 . A A . 41 LYS HD3  1 1 
       12  8986 1 1 41 LYS HE2  H  -8.180  -2.355 -21.592 1.00 . A A . 41 LYS HE2  1 1 
       12  8987 1 1 41 LYS HE3  H  -6.868  -1.179 -21.650 1.00 . A A . 41 LYS HE3  1 1 
       12  8988 1 1 41 LYS HG2  H  -7.359  -0.541 -19.402 1.00 . A A . 41 LYS HG2  1 1 
       12  8989 1 1 41 LYS HG3  H  -7.069  -1.648 -18.058 1.00 . A A . 41 LYS HG3  1 1 
       12  8990 1 1 41 LYS HZ1  H  -5.348  -2.945 -22.262 1.00 . A A . 41 LYS HZ1  1 1 
       12  8991 1 1 41 LYS HZ2  H  -6.633  -2.877 -23.359 1.00 . A A . 41 LYS HZ2  1 1 
       12  8992 1 1 41 LYS HZ3  H  -6.592  -4.089 -22.180 1.00 . A A . 41 LYS HZ3  1 1 
       12  8993 1 1 41 LYS N    N  -9.945  -0.640 -17.059 1.00 . A A . 41 LYS N    1 1 
       12  8994 1 1 41 LYS NZ   N  -6.371  -3.092 -22.376 1.00 . A A . 41 LYS NZ   1 1 
       12  8995 1 1 41 LYS O    O -11.456   0.003 -20.148 1.00 . A A . 41 LYS O    1 1 
       12  8996 1 1 42 ARG C    C -14.282  -0.458 -18.819 1.00 . A A . 42 ARG C    1 1 
       12  8997 1 1 42 ARG CA   C -13.429  -1.675 -19.165 1.00 . A A . 42 ARG CA   1 1 
       12  8998 1 1 42 ARG CB   C -14.088  -2.944 -18.619 1.00 . A A . 42 ARG CB   1 1 
       12  8999 1 1 42 ARG CD   C -14.702  -4.287 -20.653 1.00 . A A . 42 ARG CD   1 1 
       12  9000 1 1 42 ARG CG   C -13.789  -4.187 -19.441 1.00 . A A . 42 ARG CG   1 1 
       12  9001 1 1 42 ARG CZ   C -15.016  -5.813 -22.554 1.00 . A A . 42 ARG CZ   1 1 
       12  9002 1 1 42 ARG H    H -11.818  -2.069 -17.851 1.00 . A A . 42 ARG H    1 1 
       12  9003 1 1 42 ARG HA   H -13.353  -1.753 -20.239 1.00 . A A . 42 ARG HA   1 1 
       12  9004 1 1 42 ARG HB2  H -13.737  -3.113 -17.611 1.00 . A A . 42 ARG HB2  1 1 
       12  9005 1 1 42 ARG HB3  H -15.158  -2.800 -18.600 1.00 . A A . 42 ARG HB3  1 1 
       12  9006 1 1 42 ARG HD2  H -15.697  -4.540 -20.318 1.00 . A A . 42 ARG HD2  1 1 
       12  9007 1 1 42 ARG HD3  H -14.723  -3.329 -21.150 1.00 . A A . 42 ARG HD3  1 1 
       12  9008 1 1 42 ARG HE   H -13.325  -5.620 -21.515 1.00 . A A . 42 ARG HE   1 1 
       12  9009 1 1 42 ARG HG2  H -12.764  -4.146 -19.779 1.00 . A A . 42 ARG HG2  1 1 
       12  9010 1 1 42 ARG HG3  H -13.931  -5.060 -18.821 1.00 . A A . 42 ARG HG3  1 1 
       12  9011 1 1 42 ARG HH11 H -16.638  -4.708 -22.074 1.00 . A A . 42 ARG HH11 1 1 
       12  9012 1 1 42 ARG HH12 H -16.846  -5.788 -23.413 1.00 . A A . 42 ARG HH12 1 1 
       12  9013 1 1 42 ARG HH21 H -13.586  -7.045 -23.277 1.00 . A A . 42 ARG HH21 1 1 
       12  9014 1 1 42 ARG HH22 H -15.110  -7.118 -24.096 1.00 . A A . 42 ARG HH22 1 1 
       12  9015 1 1 42 ARG N    N -12.081  -1.534 -18.629 1.00 . A A . 42 ARG N    1 1 
       12  9016 1 1 42 ARG NE   N -14.248  -5.303 -21.598 1.00 . A A . 42 ARG NE   1 1 
       12  9017 1 1 42 ARG NH1  N -16.270  -5.403 -22.691 1.00 . A A . 42 ARG NH1  1 1 
       12  9018 1 1 42 ARG NH2  N -14.531  -6.734 -23.377 1.00 . A A . 42 ARG NH2  1 1 
       12  9019 1 1 42 ARG O    O -15.206  -0.106 -19.552 1.00 . A A . 42 ARG O    1 1 
       12  9020 1 1 43 HIS C    C -16.187   1.045 -17.100 1.00 . A A . 43 HIS C    1 1 
       12  9021 1 1 43 HIS CA   C -14.701   1.359 -17.253 1.00 . A A . 43 HIS CA   1 1 
       12  9022 1 1 43 HIS CB   C -14.510   2.508 -18.244 1.00 . A A . 43 HIS CB   1 1 
       12  9023 1 1 43 HIS CD2  C -14.225   4.664 -16.830 1.00 . A A . 43 HIS CD2  1 1 
       12  9024 1 1 43 HIS CE1  C -16.112   5.647 -17.359 1.00 . A A . 43 HIS CE1  1 1 
       12  9025 1 1 43 HIS CG   C -14.883   3.847 -17.686 1.00 . A A . 43 HIS CG   1 1 
       12  9026 1 1 43 HIS H    H -13.218  -0.148 -17.155 1.00 . A A . 43 HIS H    1 1 
       12  9027 1 1 43 HIS HA   H -14.308   1.654 -16.293 1.00 . A A . 43 HIS HA   1 1 
       12  9028 1 1 43 HIS HB2  H -13.473   2.550 -18.541 1.00 . A A . 43 HIS HB2  1 1 
       12  9029 1 1 43 HIS HB3  H -15.123   2.329 -19.116 1.00 . A A . 43 HIS HB3  1 1 
       12  9030 1 1 43 HIS HD1  H -16.757   4.153 -18.599 1.00 . A A . 43 HIS HD1  1 1 
       12  9031 1 1 43 HIS HD2  H -13.261   4.477 -16.378 1.00 . A A . 43 HIS HD2  1 1 
       12  9032 1 1 43 HIS HE1  H -16.917   6.364 -17.413 1.00 . A A . 43 HIS HE1  1 1 
       12  9033 1 1 43 HIS N    N -13.965   0.181 -17.697 1.00 . A A . 43 HIS N    1 1 
       12  9034 1 1 43 HIS ND1  N -16.062   4.491 -17.998 1.00 . A A . 43 HIS ND1  1 1 
       12  9035 1 1 43 HIS NE2  N -15.009   5.775 -16.643 1.00 . A A . 43 HIS NE2  1 1 
       12  9036 1 1 43 HIS O    O -17.036   1.721 -17.681 1.00 . A A . 43 HIS O    1 1 
       13  9037 1 1  1   . C    C   1.196  -1.683  -0.008 1.00 . A A .  1 FME C    1 1 
       13  9038 1 1  1   . CA   C   1.007  -0.167   0.001 1.00 . A A .  1 FME CA   1 1 
       13  9039 1 1  1   . CB   C   2.237   0.643  -0.468 1.00 . A A .  1 FME CB   1 1 
       13  9040 1 1  1   . CE   C   3.659   3.943   0.530 1.00 . A A .  1 FME CE   1 1 
       13  9041 1 1  1   . CG   C   1.973   2.146  -0.682 1.00 . A A .  1 FME CG   1 1 
       13  9042 1 1  1   . CN   C  -0.918   0.343   1.410 1.00 . A A .  1 FME CN   1 1 
       13  9043 1 1  1   . HA   H   0.253  -0.008  -0.810 1.00 . A A .  1 FME HA   1 1 
       13  9044 1 1  1   . HB2  H   2.644   0.204  -1.408 1.00 . A A .  1 FME HB2  1 1 
       13  9045 1 1  1   . HB3  H   3.025   0.533   0.318 1.00 . A A .  1 FME HB3  1 1 
       13  9046 1 1  1   . HCN  H  -1.300   0.545   2.431 1.00 . A A .  1 FME HCN  1 1 
       13  9047 1 1  1   . HE1  H   4.230   3.360   1.287 1.00 . A A .  1 FME HE1  1 1 
       13  9048 1 1  1   . HE2  H   2.638   4.143   0.926 1.00 . A A .  1 FME HE2  1 1 
       13  9049 1 1  1   . HE3  H   4.183   4.908   0.349 1.00 . A A .  1 FME HE3  1 1 
       13  9050 1 1  1   . HG2  H   1.496   2.580   0.228 1.00 . A A .  1 FME HG2  1 1 
       13  9051 1 1  1   . HG3  H   1.278   2.303  -1.537 1.00 . A A .  1 FME HG3  1 1 
       13  9052 1 1  1   . N    N   0.461   0.342   1.283 1.00 . A A .  1 FME N    1 1 
       13  9053 1 1  1   . O    O   1.982  -2.244   0.755 1.00 . A A .  1 FME O    1 1 
       13  9054 1 1  1   . O1   O  -1.681   0.154   0.492 1.00 . A A .  1 FME O1   1 1 
       13  9055 1 1  1   . SD   S   3.560   2.985  -1.008 1.00 . A A .  1 FME SD   1 1 
       13  9056 1 1  2 GLY C    C   0.317  -4.254  -2.457 1.00 . A A .  2 GLY C    1 1 
       13  9057 1 1  2 GLY CA   C   0.577  -3.780  -1.041 1.00 . A A .  2 GLY CA   1 1 
       13  9058 1 1  2 GLY H    H  -0.138  -1.838  -1.492 1.00 . A A .  2 GLY H    1 1 
       13  9059 1 1  2 GLY HA2  H   1.570  -4.086  -0.746 1.00 . A A .  2 GLY HA2  1 1 
       13  9060 1 1  2 GLY HA3  H  -0.142  -4.242  -0.381 1.00 . A A .  2 GLY HA3  1 1 
       13  9061 1 1  2 GLY N    N   0.472  -2.338  -0.910 1.00 . A A .  2 GLY N    1 1 
       13  9062 1 1  2 GLY O    O   1.116  -4.997  -3.027 1.00 . A A .  2 GLY O    1 1 
       13  9063 1 1  3 ALA C    C  -1.597  -2.998  -5.203 1.00 . A A .  3 ALA C    1 1 
       13  9064 1 1  3 ALA CA   C  -1.168  -4.211  -4.384 1.00 . A A .  3 ALA CA   1 1 
       13  9065 1 1  3 ALA CB   C  -2.277  -5.252  -4.359 1.00 . A A .  3 ALA CB   1 1 
       13  9066 1 1  3 ALA H    H  -1.402  -3.235  -2.521 1.00 . A A .  3 ALA H    1 1 
       13  9067 1 1  3 ALA HA   H  -0.300  -4.657  -4.848 1.00 . A A .  3 ALA HA   1 1 
       13  9068 1 1  3 ALA HB1  H  -3.185  -4.801  -3.986 1.00 . A A .  3 ALA HB1  1 1 
       13  9069 1 1  3 ALA HB2  H  -2.443  -5.625  -5.359 1.00 . A A .  3 ALA HB2  1 1 
       13  9070 1 1  3 ALA HB3  H  -1.989  -6.068  -3.713 1.00 . A A .  3 ALA HB3  1 1 
       13  9071 1 1  3 ALA N    N  -0.805  -3.826  -3.026 1.00 . A A .  3 ALA N    1 1 
       13  9072 1 1  3 ALA O    O  -2.577  -3.055  -5.947 1.00 . A A .  3 ALA O    1 1 
       13  9073 1 1  4 ILE C    C  -0.053  -0.331  -6.773 1.00 . A A .  4 ILE C    1 1 
       13  9074 1 1  4 ILE CA   C  -1.164  -0.677  -5.788 1.00 . A A .  4 ILE CA   1 1 
       13  9075 1 1  4 ILE CB   C  -1.371   0.510  -4.828 1.00 . A A .  4 ILE CB   1 1 
       13  9076 1 1  4 ILE CD1  C  -3.800  -0.076  -4.346 1.00 . A A .  4 ILE CD1  1 1 
       13  9077 1 1  4 ILE CG1  C  -2.421   0.163  -3.771 1.00 . A A .  4 ILE CG1  1 1 
       13  9078 1 1  4 ILE CG2  C  -1.783   1.753  -5.604 1.00 . A A .  4 ILE CG2  1 1 
       13  9079 1 1  4 ILE H    H  -0.091  -1.919  -4.453 1.00 . A A .  4 ILE H    1 1 
       13  9080 1 1  4 ILE HA   H  -2.081  -0.834  -6.336 1.00 . A A .  4 ILE HA   1 1 
       13  9081 1 1  4 ILE HB   H  -0.432   0.716  -4.338 1.00 . A A .  4 ILE HB   1 1 
       13  9082 1 1  4 ILE HD11 H  -3.769  -0.919  -5.021 1.00 . A A .  4 ILE HD11 1 1 
       13  9083 1 1  4 ILE HD12 H  -4.494  -0.281  -3.545 1.00 . A A .  4 ILE HD12 1 1 
       13  9084 1 1  4 ILE HD13 H  -4.123   0.803  -4.885 1.00 . A A .  4 ILE HD13 1 1 
       13  9085 1 1  4 ILE HG12 H  -2.119  -0.734  -3.253 1.00 . A A .  4 ILE HG12 1 1 
       13  9086 1 1  4 ILE HG13 H  -2.492   0.976  -3.064 1.00 . A A .  4 ILE HG13 1 1 
       13  9087 1 1  4 ILE HG21 H  -2.073   1.472  -6.605 1.00 . A A .  4 ILE HG21 1 1 
       13  9088 1 1  4 ILE HG22 H  -2.617   2.226  -5.108 1.00 . A A .  4 ILE HG22 1 1 
       13  9089 1 1  4 ILE HG23 H  -0.953   2.441  -5.649 1.00 . A A .  4 ILE HG23 1 1 
       13  9090 1 1  4 ILE N    N  -0.859  -1.903  -5.061 1.00 . A A .  4 ILE N    1 1 
       13  9091 1 1  4 ILE O    O  -0.283   0.354  -7.769 1.00 . A A .  4 ILE O    1 1 
       13  9092 1 1  5 ALA C    C   2.133  -1.244  -8.704 1.00 . A A .  5 ALA C    1 1 
       13  9093 1 1  5 ALA CA   C   2.300  -0.557  -7.352 1.00 . A A .  5 ALA CA   1 1 
       13  9094 1 1  5 ALA CB   C   3.582  -1.021  -6.677 1.00 . A A .  5 ALA CB   1 1 
       13  9095 1 1  5 ALA H    H   1.274  -1.352  -5.681 1.00 . A A .  5 ALA H    1 1 
       13  9096 1 1  5 ALA HA   H   2.370   0.510  -7.508 1.00 . A A .  5 ALA HA   1 1 
       13  9097 1 1  5 ALA HB1  H   3.750  -2.064  -6.905 1.00 . A A .  5 ALA HB1  1 1 
       13  9098 1 1  5 ALA HB2  H   4.412  -0.435  -7.041 1.00 . A A .  5 ALA HB2  1 1 
       13  9099 1 1  5 ALA HB3  H   3.492  -0.896  -5.609 1.00 . A A .  5 ALA HB3  1 1 
       13  9100 1 1  5 ALA N    N   1.153  -0.812  -6.489 1.00 . A A .  5 ALA N    1 1 
       13  9101 1 1  5 ALA O    O   2.647  -0.774  -9.719 1.00 . A A .  5 ALA O    1 1 
       13  9102 1 1  6 LYS C    C   0.100  -2.442 -10.787 1.00 . A A .  6 LYS C    1 1 
       13  9103 1 1  6 LYS CA   C   1.175  -3.111  -9.937 1.00 . A A .  6 LYS CA   1 1 
       13  9104 1 1  6 LYS CB   C   0.759  -4.547  -9.607 1.00 . A A .  6 LYS CB   1 1 
       13  9105 1 1  6 LYS CD   C   3.048  -5.422  -9.055 1.00 . A A .  6 LYS CD   1 1 
       13  9106 1 1  6 LYS CE   C   3.810  -6.397  -8.171 1.00 . A A .  6 LYS CE   1 1 
       13  9107 1 1  6 LYS CG   C   1.630  -5.206  -8.552 1.00 . A A .  6 LYS CG   1 1 
       13  9108 1 1  6 LYS H    H   1.026  -2.684  -7.869 1.00 . A A .  6 LYS H    1 1 
       13  9109 1 1  6 LYS HA   H   2.098  -3.133 -10.496 1.00 . A A .  6 LYS HA   1 1 
       13  9110 1 1  6 LYS HB2  H  -0.261  -4.540  -9.250 1.00 . A A .  6 LYS HB2  1 1 
       13  9111 1 1  6 LYS HB3  H   0.811  -5.140 -10.509 1.00 . A A .  6 LYS HB3  1 1 
       13  9112 1 1  6 LYS HD2  H   3.008  -5.819 -10.058 1.00 . A A .  6 LYS HD2  1 1 
       13  9113 1 1  6 LYS HD3  H   3.567  -4.474  -9.062 1.00 . A A .  6 LYS HD3  1 1 
       13  9114 1 1  6 LYS HE2  H   3.729  -6.072  -7.145 1.00 . A A .  6 LYS HE2  1 1 
       13  9115 1 1  6 LYS HE3  H   3.367  -7.377  -8.274 1.00 . A A .  6 LYS HE3  1 1 
       13  9116 1 1  6 LYS HG2  H   1.663  -4.572  -7.678 1.00 . A A .  6 LYS HG2  1 1 
       13  9117 1 1  6 LYS HG3  H   1.201  -6.162  -8.290 1.00 . A A .  6 LYS HG3  1 1 
       13  9118 1 1  6 LYS HZ1  H   5.813  -6.788  -7.727 1.00 . A A .  6 LYS HZ1  1 1 
       13  9119 1 1  6 LYS HZ2  H   5.591  -5.539  -8.846 1.00 . A A .  6 LYS HZ2  1 1 
       13  9120 1 1  6 LYS HZ3  H   5.382  -7.149  -9.322 1.00 . A A .  6 LYS HZ3  1 1 
       13  9121 1 1  6 LYS N    N   1.411  -2.359  -8.710 1.00 . A A .  6 LYS N    1 1 
       13  9122 1 1  6 LYS NZ   N   5.250  -6.474  -8.543 1.00 . A A .  6 LYS NZ   1 1 
       13  9123 1 1  6 LYS O    O   0.075  -2.596 -12.009 1.00 . A A .  6 LYS O    1 1 
       13  9124 1 1  7 LEU C    C  -1.410   0.378 -11.294 1.00 . A A .  7 LEU C    1 1 
       13  9125 1 1  7 LEU CA   C  -1.863  -1.003 -10.831 1.00 . A A .  7 LEU CA   1 1 
       13  9126 1 1  7 LEU CB   C  -3.086  -0.873  -9.921 1.00 . A A .  7 LEU CB   1 1 
       13  9127 1 1  7 LEU CD1  C  -4.421  -1.704  -7.970 1.00 . A A .  7 LEU CD1  1 1 
       13  9128 1 1  7 LEU CD2  C  -3.833  -3.265  -9.834 1.00 . A A .  7 LEU CD2  1 1 
       13  9129 1 1  7 LEU CG   C  -3.375  -2.068  -9.013 1.00 . A A .  7 LEU CG   1 1 
       13  9130 1 1  7 LEU H    H  -0.715  -1.613  -9.161 1.00 . A A .  7 LEU H    1 1 
       13  9131 1 1  7 LEU HA   H  -2.130  -1.590 -11.698 1.00 . A A .  7 LEU HA   1 1 
       13  9132 1 1  7 LEU HB2  H  -2.940  -0.008  -9.293 1.00 . A A .  7 LEU HB2  1 1 
       13  9133 1 1  7 LEU HB3  H  -3.950  -0.717 -10.551 1.00 . A A .  7 LEU HB3  1 1 
       13  9134 1 1  7 LEU HD11 H  -5.061  -2.554  -7.790 1.00 . A A .  7 LEU HD11 1 1 
       13  9135 1 1  7 LEU HD12 H  -5.014  -0.876  -8.328 1.00 . A A .  7 LEU HD12 1 1 
       13  9136 1 1  7 LEU HD13 H  -3.929  -1.423  -7.050 1.00 . A A .  7 LEU HD13 1 1 
       13  9137 1 1  7 LEU HD21 H  -4.561  -3.830  -9.271 1.00 . A A .  7 LEU HD21 1 1 
       13  9138 1 1  7 LEU HD22 H  -2.984  -3.894 -10.058 1.00 . A A .  7 LEU HD22 1 1 
       13  9139 1 1  7 LEU HD23 H  -4.279  -2.919 -10.755 1.00 . A A .  7 LEU HD23 1 1 
       13  9140 1 1  7 LEU HG   H  -2.469  -2.346  -8.493 1.00 . A A .  7 LEU HG   1 1 
       13  9141 1 1  7 LEU N    N  -0.786  -1.698 -10.135 1.00 . A A .  7 LEU N    1 1 
       13  9142 1 1  7 LEU O    O  -1.612   0.755 -12.448 1.00 . A A .  7 LEU O    1 1 
       13  9143 1 1  8 VAL C    C   0.820   2.416 -11.723 1.00 . A A .  8 VAL C    1 1 
       13  9144 1 1  8 VAL CA   C  -0.310   2.467 -10.700 1.00 . A A .  8 VAL CA   1 1 
       13  9145 1 1  8 VAL CB   C   0.188   3.196  -9.437 1.00 . A A .  8 VAL CB   1 1 
       13  9146 1 1  8 VAL CG1  C   0.737   4.568  -9.794 1.00 . A A .  8 VAL CG1  1 1 
       13  9147 1 1  8 VAL CG2  C  -0.931   3.309  -8.413 1.00 . A A .  8 VAL CG2  1 1 
       13  9148 1 1  8 VAL H    H  -0.664   0.773  -9.481 1.00 . A A .  8 VAL H    1 1 
       13  9149 1 1  8 VAL HA   H  -1.133   3.031 -11.115 1.00 . A A .  8 VAL HA   1 1 
       13  9150 1 1  8 VAL HB   H   0.988   2.614  -9.003 1.00 . A A .  8 VAL HB   1 1 
       13  9151 1 1  8 VAL HG11 H   1.814   4.557  -9.714 1.00 . A A .  8 VAL HG11 1 1 
       13  9152 1 1  8 VAL HG12 H   0.452   4.818 -10.806 1.00 . A A .  8 VAL HG12 1 1 
       13  9153 1 1  8 VAL HG13 H   0.333   5.305  -9.114 1.00 . A A .  8 VAL HG13 1 1 
       13  9154 1 1  8 VAL HG21 H  -0.506   3.364  -7.422 1.00 . A A .  8 VAL HG21 1 1 
       13  9155 1 1  8 VAL HG22 H  -1.508   4.202  -8.606 1.00 . A A .  8 VAL HG22 1 1 
       13  9156 1 1  8 VAL HG23 H  -1.573   2.444  -8.482 1.00 . A A .  8 VAL HG23 1 1 
       13  9157 1 1  8 VAL N    N  -0.795   1.129 -10.385 1.00 . A A .  8 VAL N    1 1 
       13  9158 1 1  8 VAL O    O   1.022   3.359 -12.487 1.00 . A A .  8 VAL O    1 1 
       13  9159 1 1  9 ALA C    C   2.210   1.353 -14.100 1.00 . A A .  9 ALA C    1 1 
       13  9160 1 1  9 ALA CA   C   2.662   1.132 -12.661 1.00 . A A .  9 ALA CA   1 1 
       13  9161 1 1  9 ALA CB   C   3.269  -0.254 -12.502 1.00 . A A .  9 ALA CB   1 1 
       13  9162 1 1  9 ALA H    H   1.343   0.591 -11.096 1.00 . A A .  9 ALA H    1 1 
       13  9163 1 1  9 ALA HA   H   3.421   1.861 -12.416 1.00 . A A .  9 ALA HA   1 1 
       13  9164 1 1  9 ALA HB1  H   2.522  -0.931 -12.114 1.00 . A A .  9 ALA HB1  1 1 
       13  9165 1 1  9 ALA HB2  H   3.611  -0.609 -13.463 1.00 . A A .  9 ALA HB2  1 1 
       13  9166 1 1  9 ALA HB3  H   4.102  -0.206 -11.818 1.00 . A A .  9 ALA HB3  1 1 
       13  9167 1 1  9 ALA N    N   1.553   1.308 -11.730 1.00 . A A .  9 ALA N    1 1 
       13  9168 1 1  9 ALA O    O   3.005   1.734 -14.960 1.00 . A A .  9 ALA O    1 1 
       13  9169 1 1 10 LYS C    C  -0.583   2.472 -15.735 1.00 . A A . 10 LYS C    1 1 
       13  9170 1 1 10 LYS CA   C   0.371   1.283 -15.693 1.00 . A A . 10 LYS CA   1 1 
       13  9171 1 1 10 LYS CB   C  -0.362   0.012 -16.130 1.00 . A A . 10 LYS CB   1 1 
       13  9172 1 1 10 LYS CD   C   1.605  -1.317 -16.949 1.00 . A A . 10 LYS CD   1 1 
       13  9173 1 1 10 LYS CE   C   2.590  -2.420 -16.593 1.00 . A A . 10 LYS CE   1 1 
       13  9174 1 1 10 LYS CG   C   0.458  -1.254 -15.955 1.00 . A A . 10 LYS CG   1 1 
       13  9175 1 1 10 LYS H    H   0.345   0.808 -13.630 1.00 . A A . 10 LYS H    1 1 
       13  9176 1 1 10 LYS HA   H   1.188   1.468 -16.373 1.00 . A A . 10 LYS HA   1 1 
       13  9177 1 1 10 LYS HB2  H  -1.266  -0.085 -15.547 1.00 . A A . 10 LYS HB2  1 1 
       13  9178 1 1 10 LYS HB3  H  -0.626   0.104 -17.174 1.00 . A A . 10 LYS HB3  1 1 
       13  9179 1 1 10 LYS HD2  H   1.207  -1.510 -17.934 1.00 . A A . 10 LYS HD2  1 1 
       13  9180 1 1 10 LYS HD3  H   2.124  -0.369 -16.947 1.00 . A A . 10 LYS HD3  1 1 
       13  9181 1 1 10 LYS HE2  H   3.200  -2.088 -15.767 1.00 . A A . 10 LYS HE2  1 1 
       13  9182 1 1 10 LYS HE3  H   2.036  -3.299 -16.300 1.00 . A A . 10 LYS HE3  1 1 
       13  9183 1 1 10 LYS HG2  H   0.862  -1.275 -14.953 1.00 . A A . 10 LYS HG2  1 1 
       13  9184 1 1 10 LYS HG3  H  -0.184  -2.111 -16.104 1.00 . A A . 10 LYS HG3  1 1 
       13  9185 1 1 10 LYS HZ1  H   3.351  -2.073 -18.507 1.00 . A A . 10 LYS HZ1  1 1 
       13  9186 1 1 10 LYS HZ2  H   3.238  -3.711 -18.102 1.00 . A A . 10 LYS HZ2  1 1 
       13  9187 1 1 10 LYS HZ3  H   4.470  -2.760 -17.440 1.00 . A A . 10 LYS HZ3  1 1 
       13  9188 1 1 10 LYS N    N   0.929   1.110 -14.358 1.00 . A A . 10 LYS N    1 1 
       13  9189 1 1 10 LYS NZ   N   3.474  -2.765 -17.741 1.00 . A A . 10 LYS NZ   1 1 
       13  9190 1 1 10 LYS O    O  -0.641   3.200 -16.726 1.00 . A A . 10 LYS O    1 1 
       13  9191 1 1 11 PHE C    C  -1.561   5.084 -14.283 1.00 . A A . 11 PHE C    1 1 
       13  9192 1 1 11 PHE CA   C  -2.279   3.767 -14.564 1.00 . A A . 11 PHE CA   1 1 
       13  9193 1 1 11 PHE CB   C  -3.312   3.493 -13.469 1.00 . A A . 11 PHE CB   1 1 
       13  9194 1 1 11 PHE CD1  C  -4.637   2.000 -14.989 1.00 . A A . 11 PHE CD1  1 1 
       13  9195 1 1 11 PHE CD2  C  -4.431   1.384 -12.695 1.00 . A A . 11 PHE CD2  1 1 
       13  9196 1 1 11 PHE CE1  C  -5.403   0.874 -15.225 1.00 . A A . 11 PHE CE1  1 1 
       13  9197 1 1 11 PHE CE2  C  -5.196   0.257 -12.925 1.00 . A A . 11 PHE CE2  1 1 
       13  9198 1 1 11 PHE CG   C  -4.144   2.268 -13.723 1.00 . A A . 11 PHE CG   1 1 
       13  9199 1 1 11 PHE CZ   C  -5.682   0.001 -14.192 1.00 . A A . 11 PHE CZ   1 1 
       13  9200 1 1 11 PHE H    H  -1.238   2.051 -13.893 1.00 . A A . 11 PHE H    1 1 
       13  9201 1 1 11 PHE HA   H  -2.786   3.843 -15.514 1.00 . A A . 11 PHE HA   1 1 
       13  9202 1 1 11 PHE HB2  H  -2.800   3.357 -12.528 1.00 . A A . 11 PHE HB2  1 1 
       13  9203 1 1 11 PHE HB3  H  -3.979   4.338 -13.393 1.00 . A A . 11 PHE HB3  1 1 
       13  9204 1 1 11 PHE HD1  H  -4.419   2.681 -15.799 1.00 . A A . 11 PHE HD1  1 1 
       13  9205 1 1 11 PHE HD2  H  -4.051   1.584 -11.703 1.00 . A A . 11 PHE HD2  1 1 
       13  9206 1 1 11 PHE HE1  H  -5.782   0.676 -16.217 1.00 . A A . 11 PHE HE1  1 1 
       13  9207 1 1 11 PHE HE2  H  -5.412  -0.424 -12.115 1.00 . A A . 11 PHE HE2  1 1 
       13  9208 1 1 11 PHE HZ   H  -6.281  -0.879 -14.374 1.00 . A A . 11 PHE HZ   1 1 
       13  9209 1 1 11 PHE N    N  -1.329   2.665 -14.652 1.00 . A A . 11 PHE N    1 1 
       13  9210 1 1 11 PHE O    O  -1.509   5.969 -15.136 1.00 . A A . 11 PHE O    1 1 
       13  9211 1 1 12 GLY C    C  -0.907   7.089 -11.489 1.00 . A A . 12 GLY C    1 1 
       13  9212 1 1 12 GLY CA   C  -0.303   6.417 -12.706 1.00 . A A . 12 GLY CA   1 1 
       13  9213 1 1 12 GLY H    H  -1.083   4.467 -12.440 1.00 . A A . 12 GLY H    1 1 
       13  9214 1 1 12 GLY HA2  H   0.727   6.169 -12.495 1.00 . A A . 12 GLY HA2  1 1 
       13  9215 1 1 12 GLY HA3  H  -0.333   7.108 -13.536 1.00 . A A . 12 GLY HA3  1 1 
       13  9216 1 1 12 GLY N    N  -1.010   5.206 -13.080 1.00 . A A . 12 GLY N    1 1 
       13  9217 1 1 12 GLY O    O  -1.952   6.667 -10.994 1.00 . A A . 12 GLY O    1 1 
       13  9218 1 1 13 TRP C    C  -2.019   9.606 -10.149 1.00 . A A . 13 TRP C    1 1 
       13  9219 1 1 13 TRP CA   C  -0.725   8.865  -9.836 1.00 . A A . 13 TRP CA   1 1 
       13  9220 1 1 13 TRP CB   C   0.340   9.853  -9.356 1.00 . A A . 13 TRP CB   1 1 
       13  9221 1 1 13 TRP CD1  C   2.695   9.984 -10.359 1.00 . A A . 13 TRP CD1  1 1 
       13  9222 1 1 13 TRP CD2  C   2.346   8.193  -9.061 1.00 . A A . 13 TRP CD2  1 1 
       13  9223 1 1 13 TRP CE2  C   3.668   8.146  -9.546 1.00 . A A . 13 TRP CE2  1 1 
       13  9224 1 1 13 TRP CE3  C   1.900   7.169  -8.221 1.00 . A A . 13 TRP CE3  1 1 
       13  9225 1 1 13 TRP CG   C   1.742   9.377  -9.593 1.00 . A A . 13 TRP CG   1 1 
       13  9226 1 1 13 TRP CH2  C   4.081   6.126  -8.394 1.00 . A A . 13 TRP CH2  1 1 
       13  9227 1 1 13 TRP CZ2  C   4.544   7.115  -9.218 1.00 . A A . 13 TRP CZ2  1 1 
       13  9228 1 1 13 TRP CZ3  C   2.771   6.146  -7.897 1.00 . A A . 13 TRP CZ3  1 1 
       13  9229 1 1 13 TRP H    H   0.581   8.423 -11.443 1.00 . A A . 13 TRP H    1 1 
       13  9230 1 1 13 TRP HA   H  -0.915   8.146  -9.053 1.00 . A A . 13 TRP HA   1 1 
       13  9231 1 1 13 TRP HB2  H   0.214  10.790  -9.877 1.00 . A A . 13 TRP HB2  1 1 
       13  9232 1 1 13 TRP HB3  H   0.217  10.015  -8.295 1.00 . A A . 13 TRP HB3  1 1 
       13  9233 1 1 13 TRP HD1  H   2.544  10.905 -10.900 1.00 . A A . 13 TRP HD1  1 1 
       13  9234 1 1 13 TRP HE1  H   4.684   9.478 -10.807 1.00 . A A . 13 TRP HE1  1 1 
       13  9235 1 1 13 TRP HE3  H   0.894   7.168  -7.827 1.00 . A A . 13 TRP HE3  1 1 
       13  9236 1 1 13 TRP HH2  H   4.727   5.307  -8.114 1.00 . A A . 13 TRP HH2  1 1 
       13  9237 1 1 13 TRP HZ2  H   5.557   7.085  -9.592 1.00 . A A . 13 TRP HZ2  1 1 
       13  9238 1 1 13 TRP HZ3  H   2.444   5.346  -7.249 1.00 . A A . 13 TRP HZ3  1 1 
       13  9239 1 1 13 TRP N    N  -0.247   8.134 -11.005 1.00 . A A . 13 TRP N    1 1 
       13  9240 1 1 13 TRP NE1  N   3.856   9.249 -10.336 1.00 . A A . 13 TRP NE1  1 1 
       13  9241 1 1 13 TRP O    O  -3.021   9.479  -9.445 1.00 . A A . 13 TRP O    1 1 
       13  9242 1 1 14 PRO C    C  -4.284  10.293 -12.208 1.00 . A A . 14 PRO C    1 1 
       13  9243 1 1 14 PRO CA   C  -3.168  11.177 -11.662 1.00 . A A . 14 PRO CA   1 1 
       13  9244 1 1 14 PRO CB   C  -2.607  12.074 -12.768 1.00 . A A . 14 PRO CB   1 1 
       13  9245 1 1 14 PRO CD   C  -0.842  10.599 -12.116 1.00 . A A . 14 PRO CD   1 1 
       13  9246 1 1 14 PRO CG   C  -1.424  11.336 -13.291 1.00 . A A . 14 PRO CG   1 1 
       13  9247 1 1 14 PRO HA   H  -3.554  11.789 -10.860 1.00 . A A . 14 PRO HA   1 1 
       13  9248 1 1 14 PRO HB2  H  -3.356  12.216 -13.534 1.00 . A A . 14 PRO HB2  1 1 
       13  9249 1 1 14 PRO HB3  H  -2.323  13.029 -12.352 1.00 . A A . 14 PRO HB3  1 1 
       13  9250 1 1 14 PRO HD2  H  -0.430   9.652 -12.431 1.00 . A A . 14 PRO HD2  1 1 
       13  9251 1 1 14 PRO HD3  H  -0.086  11.199 -11.631 1.00 . A A . 14 PRO HD3  1 1 
       13  9252 1 1 14 PRO HG2  H  -1.734  10.638 -14.054 1.00 . A A . 14 PRO HG2  1 1 
       13  9253 1 1 14 PRO HG3  H  -0.702  12.034 -13.690 1.00 . A A . 14 PRO HG3  1 1 
       13  9254 1 1 14 PRO N    N  -2.002  10.400 -11.231 1.00 . A A . 14 PRO N    1 1 
       13  9255 1 1 14 PRO O    O  -5.390  10.765 -12.472 1.00 . A A . 14 PRO O    1 1 
       13  9256 1 1 15 PHE C    C  -5.500   7.168 -11.771 1.00 . A A . 15 PHE C    1 1 
       13  9257 1 1 15 PHE CA   C  -4.966   8.058 -12.889 1.00 . A A . 15 PHE CA   1 1 
       13  9258 1 1 15 PHE CB   C  -4.342   7.196 -13.989 1.00 . A A . 15 PHE CB   1 1 
       13  9259 1 1 15 PHE CD1  C  -6.132   5.626 -14.779 1.00 . A A . 15 PHE CD1  1 1 
       13  9260 1 1 15 PHE CD2  C  -5.457   7.395 -16.227 1.00 . A A . 15 PHE CD2  1 1 
       13  9261 1 1 15 PHE CE1  C  -7.043   5.194 -15.725 1.00 . A A . 15 PHE CE1  1 1 
       13  9262 1 1 15 PHE CE2  C  -6.367   6.969 -17.177 1.00 . A A . 15 PHE CE2  1 1 
       13  9263 1 1 15 PHE CG   C  -5.330   6.730 -15.019 1.00 . A A . 15 PHE CG   1 1 
       13  9264 1 1 15 PHE CZ   C  -7.160   5.866 -16.925 1.00 . A A . 15 PHE CZ   1 1 
       13  9265 1 1 15 PHE H    H  -3.087   8.692 -12.146 1.00 . A A . 15 PHE H    1 1 
       13  9266 1 1 15 PHE HA   H  -5.785   8.622 -13.308 1.00 . A A . 15 PHE HA   1 1 
       13  9267 1 1 15 PHE HB2  H  -3.580   7.768 -14.496 1.00 . A A . 15 PHE HB2  1 1 
       13  9268 1 1 15 PHE HB3  H  -3.892   6.323 -13.540 1.00 . A A . 15 PHE HB3  1 1 
       13  9269 1 1 15 PHE HD1  H  -6.042   5.099 -13.839 1.00 . A A . 15 PHE HD1  1 1 
       13  9270 1 1 15 PHE HD2  H  -4.837   8.257 -16.426 1.00 . A A . 15 PHE HD2  1 1 
       13  9271 1 1 15 PHE HE1  H  -7.662   4.332 -15.525 1.00 . A A . 15 PHE HE1  1 1 
       13  9272 1 1 15 PHE HE2  H  -6.456   7.496 -18.115 1.00 . A A . 15 PHE HE2  1 1 
       13  9273 1 1 15 PHE HZ   H  -7.871   5.532 -17.665 1.00 . A A . 15 PHE HZ   1 1 
       13  9274 1 1 15 PHE N    N  -3.987   9.008 -12.374 1.00 . A A . 15 PHE N    1 1 
       13  9275 1 1 15 PHE O    O  -6.633   6.689 -11.833 1.00 . A A . 15 PHE O    1 1 
       13  9276 1 1 16 ILE C    C  -5.811   6.935  -8.568 1.00 . A A . 16 ILE C    1 1 
       13  9277 1 1 16 ILE CA   C  -5.067   6.119  -9.619 1.00 . A A . 16 ILE CA   1 1 
       13  9278 1 1 16 ILE CB   C  -3.843   5.452  -8.964 1.00 . A A . 16 ILE CB   1 1 
       13  9279 1 1 16 ILE CD1  C  -4.496   3.009  -8.675 1.00 . A A . 16 ILE CD1  1 1 
       13  9280 1 1 16 ILE CG1  C  -4.291   4.348  -8.003 1.00 . A A . 16 ILE CG1  1 1 
       13  9281 1 1 16 ILE CG2  C  -3.002   6.489  -8.233 1.00 . A A . 16 ILE CG2  1 1 
       13  9282 1 1 16 ILE H    H  -3.787   7.360 -10.760 1.00 . A A . 16 ILE H    1 1 
       13  9283 1 1 16 ILE HA   H  -5.722   5.342  -9.987 1.00 . A A . 16 ILE HA   1 1 
       13  9284 1 1 16 ILE HB   H  -3.237   5.017  -9.743 1.00 . A A . 16 ILE HB   1 1 
       13  9285 1 1 16 ILE HD11 H  -4.985   3.154  -9.627 1.00 . A A . 16 ILE HD11 1 1 
       13  9286 1 1 16 ILE HD12 H  -3.540   2.533  -8.830 1.00 . A A . 16 ILE HD12 1 1 
       13  9287 1 1 16 ILE HD13 H  -5.113   2.382  -8.047 1.00 . A A . 16 ILE HD13 1 1 
       13  9288 1 1 16 ILE HG12 H  -3.543   4.223  -7.236 1.00 . A A . 16 ILE HG12 1 1 
       13  9289 1 1 16 ILE HG13 H  -5.226   4.638  -7.545 1.00 . A A . 16 ILE HG13 1 1 
       13  9290 1 1 16 ILE HG21 H  -2.718   7.271  -8.922 1.00 . A A . 16 ILE HG21 1 1 
       13  9291 1 1 16 ILE HG22 H  -3.578   6.914  -7.425 1.00 . A A . 16 ILE HG22 1 1 
       13  9292 1 1 16 ILE HG23 H  -2.116   6.018  -7.836 1.00 . A A . 16 ILE HG23 1 1 
       13  9293 1 1 16 ILE N    N  -4.677   6.951 -10.751 1.00 . A A . 16 ILE N    1 1 
       13  9294 1 1 16 ILE O    O  -6.656   6.411  -7.842 1.00 . A A . 16 ILE O    1 1 
       13  9295 1 1 17 LYS C    C  -7.556   9.451  -7.967 1.00 . A A . 17 LYS C    1 1 
       13  9296 1 1 17 LYS CA   C  -6.133   9.115  -7.532 1.00 . A A . 17 LYS CA   1 1 
       13  9297 1 1 17 LYS CB   C  -5.318  10.401  -7.378 1.00 . A A . 17 LYS CB   1 1 
       13  9298 1 1 17 LYS CD   C  -4.422  12.468  -8.489 1.00 . A A . 17 LYS CD   1 1 
       13  9299 1 1 17 LYS CE   C  -4.865  13.678  -9.298 1.00 . A A . 17 LYS CE   1 1 
       13  9300 1 1 17 LYS CG   C  -5.443  11.345  -8.562 1.00 . A A . 17 LYS CG   1 1 
       13  9301 1 1 17 LYS H    H  -4.811   8.583  -9.098 1.00 . A A . 17 LYS H    1 1 
       13  9302 1 1 17 LYS HA   H  -6.170   8.606  -6.581 1.00 . A A . 17 LYS HA   1 1 
       13  9303 1 1 17 LYS HB2  H  -5.653  10.921  -6.493 1.00 . A A . 17 LYS HB2  1 1 
       13  9304 1 1 17 LYS HB3  H  -4.276  10.141  -7.260 1.00 . A A . 17 LYS HB3  1 1 
       13  9305 1 1 17 LYS HD2  H  -4.298  12.765  -7.458 1.00 . A A . 17 LYS HD2  1 1 
       13  9306 1 1 17 LYS HD3  H  -3.479  12.112  -8.878 1.00 . A A . 17 LYS HD3  1 1 
       13  9307 1 1 17 LYS HE2  H  -3.996  14.268  -9.545 1.00 . A A . 17 LYS HE2  1 1 
       13  9308 1 1 17 LYS HE3  H  -5.336  13.334 -10.206 1.00 . A A . 17 LYS HE3  1 1 
       13  9309 1 1 17 LYS HG2  H  -5.285  10.788  -9.473 1.00 . A A . 17 LYS HG2  1 1 
       13  9310 1 1 17 LYS HG3  H  -6.435  11.773  -8.567 1.00 . A A . 17 LYS HG3  1 1 
       13  9311 1 1 17 LYS HZ1  H  -6.778  14.446  -8.960 1.00 . A A . 17 LYS HZ1  1 1 
       13  9312 1 1 17 LYS HZ2  H  -5.531  15.522  -8.578 1.00 . A A . 17 LYS HZ2  1 1 
       13  9313 1 1 17 LYS HZ3  H  -5.870  14.223  -7.549 1.00 . A A . 17 LYS HZ3  1 1 
       13  9314 1 1 17 LYS N    N  -5.493   8.223  -8.492 1.00 . A A . 17 LYS N    1 1 
       13  9315 1 1 17 LYS NZ   N  -5.828  14.527  -8.543 1.00 . A A . 17 LYS NZ   1 1 
       13  9316 1 1 17 LYS O    O  -8.377   9.884  -7.158 1.00 . A A . 17 LYS O    1 1 
       13  9317 1 1 18 LYS C    C -10.154   8.428  -9.404 1.00 . A A . 18 LYS C    1 1 
       13  9318 1 1 18 LYS CA   C  -9.167   9.525  -9.790 1.00 . A A . 18 LYS CA   1 1 
       13  9319 1 1 18 LYS CB   C  -9.101   9.653 -11.314 1.00 . A A . 18 LYS CB   1 1 
       13  9320 1 1 18 LYS CD   C -10.150  10.605 -13.388 1.00 . A A . 18 LYS CD   1 1 
       13  9321 1 1 18 LYS CE   C -11.026  11.780 -13.795 1.00 . A A . 18 LYS CE   1 1 
       13  9322 1 1 18 LYS CG   C -10.363  10.229 -11.931 1.00 . A A . 18 LYS CG   1 1 
       13  9323 1 1 18 LYS H    H  -7.145   8.900  -9.844 1.00 . A A . 18 LYS H    1 1 
       13  9324 1 1 18 LYS HA   H  -9.506  10.461  -9.373 1.00 . A A . 18 LYS HA   1 1 
       13  9325 1 1 18 LYS HB2  H  -8.272  10.295 -11.573 1.00 . A A . 18 LYS HB2  1 1 
       13  9326 1 1 18 LYS HB3  H  -8.932   8.673 -11.738 1.00 . A A . 18 LYS HB3  1 1 
       13  9327 1 1 18 LYS HD2  H  -9.115  10.875 -13.534 1.00 . A A . 18 LYS HD2  1 1 
       13  9328 1 1 18 LYS HD3  H -10.393   9.754 -14.009 1.00 . A A . 18 LYS HD3  1 1 
       13  9329 1 1 18 LYS HE2  H -10.739  12.643 -13.215 1.00 . A A . 18 LYS HE2  1 1 
       13  9330 1 1 18 LYS HE3  H -10.869  11.982 -14.844 1.00 . A A . 18 LYS HE3  1 1 
       13  9331 1 1 18 LYS HG2  H -11.151   9.493 -11.872 1.00 . A A . 18 LYS HG2  1 1 
       13  9332 1 1 18 LYS HG3  H -10.651  11.113 -11.380 1.00 . A A . 18 LYS HG3  1 1 
       13  9333 1 1 18 LYS HZ1  H -12.854  12.161 -12.860 1.00 . A A . 18 LYS HZ1  1 1 
       13  9334 1 1 18 LYS HZ2  H -12.595  10.528 -13.218 1.00 . A A . 18 LYS HZ2  1 1 
       13  9335 1 1 18 LYS HZ3  H -13.001  11.611 -14.453 1.00 . A A . 18 LYS HZ3  1 1 
       13  9336 1 1 18 LYS N    N  -7.842   9.247  -9.248 1.00 . A A . 18 LYS N    1 1 
       13  9337 1 1 18 LYS NZ   N -12.470  11.500 -13.566 1.00 . A A . 18 LYS NZ   1 1 
       13  9338 1 1 18 LYS O    O -11.357   8.670  -9.299 1.00 . A A . 18 LYS O    1 1 
       13  9339 1 1 19 PHE C    C  -9.877   5.341  -7.628 1.00 . A A . 19 PHE C    1 1 
       13  9340 1 1 19 PHE CA   C -10.475   6.088  -8.817 1.00 . A A . 19 PHE CA   1 1 
       13  9341 1 1 19 PHE CB   C -10.640   5.134 -10.002 1.00 . A A . 19 PHE CB   1 1 
       13  9342 1 1 19 PHE CD1  C -12.520   5.969 -11.440 1.00 . A A . 19 PHE CD1  1 1 
       13  9343 1 1 19 PHE CD2  C -10.284   6.268 -12.212 1.00 . A A . 19 PHE CD2  1 1 
       13  9344 1 1 19 PHE CE1  C -12.999   6.584 -12.581 1.00 . A A . 19 PHE CE1  1 1 
       13  9345 1 1 19 PHE CE2  C -10.757   6.885 -13.355 1.00 . A A . 19 PHE CE2  1 1 
       13  9346 1 1 19 PHE CG   C -11.158   5.804 -11.243 1.00 . A A . 19 PHE CG   1 1 
       13  9347 1 1 19 PHE CZ   C -12.117   7.043 -13.539 1.00 . A A . 19 PHE CZ   1 1 
       13  9348 1 1 19 PHE H    H  -8.672   7.091  -9.292 1.00 . A A . 19 PHE H    1 1 
       13  9349 1 1 19 PHE HA   H -11.444   6.470  -8.536 1.00 . A A . 19 PHE HA   1 1 
       13  9350 1 1 19 PHE HB2  H  -9.682   4.696 -10.238 1.00 . A A . 19 PHE HB2  1 1 
       13  9351 1 1 19 PHE HB3  H -11.333   4.352  -9.732 1.00 . A A . 19 PHE HB3  1 1 
       13  9352 1 1 19 PHE HD1  H -13.211   5.611 -10.691 1.00 . A A . 19 PHE HD1  1 1 
       13  9353 1 1 19 PHE HD2  H  -9.219   6.145 -12.069 1.00 . A A . 19 PHE HD2  1 1 
       13  9354 1 1 19 PHE HE1  H -14.063   6.707 -12.722 1.00 . A A . 19 PHE HE1  1 1 
       13  9355 1 1 19 PHE HE2  H -10.065   7.243 -14.102 1.00 . A A . 19 PHE HE2  1 1 
       13  9356 1 1 19 PHE HZ   H -12.489   7.524 -14.431 1.00 . A A . 19 PHE HZ   1 1 
       13  9357 1 1 19 PHE N    N  -9.639   7.222  -9.192 1.00 . A A . 19 PHE N    1 1 
       13  9358 1 1 19 PHE O    O -10.058   4.131  -7.487 1.00 . A A . 19 PHE O    1 1 
       13  9359 1 1 20 TYR C    C  -9.590   4.978  -4.616 1.00 . A A . 20 TYR C    1 1 
       13  9360 1 1 20 TYR CA   C  -8.538   5.478  -5.601 1.00 . A A . 20 TYR CA   1 1 
       13  9361 1 1 20 TYR CB   C  -7.625   6.496  -4.917 1.00 . A A . 20 TYR CB   1 1 
       13  9362 1 1 20 TYR CD1  C  -5.656   4.968  -4.512 1.00 . A A . 20 TYR CD1  1 1 
       13  9363 1 1 20 TYR CD2  C  -6.543   6.174  -2.658 1.00 . A A . 20 TYR CD2  1 1 
       13  9364 1 1 20 TYR CE1  C  -4.708   4.391  -3.689 1.00 . A A . 20 TYR CE1  1 1 
       13  9365 1 1 20 TYR CE2  C  -5.598   5.604  -1.828 1.00 . A A . 20 TYR CE2  1 1 
       13  9366 1 1 20 TYR CG   C  -6.589   5.868  -4.012 1.00 . A A . 20 TYR CG   1 1 
       13  9367 1 1 20 TYR CZ   C  -4.682   4.712  -2.348 1.00 . A A . 20 TYR CZ   1 1 
       13  9368 1 1 20 TYR H    H  -9.057   7.030  -6.943 1.00 . A A . 20 TYR H    1 1 
       13  9369 1 1 20 TYR HA   H  -7.943   4.639  -5.930 1.00 . A A . 20 TYR HA   1 1 
       13  9370 1 1 20 TYR HB2  H  -7.104   7.067  -5.670 1.00 . A A . 20 TYR HB2  1 1 
       13  9371 1 1 20 TYR HB3  H  -8.227   7.164  -4.318 1.00 . A A . 20 TYR HB3  1 1 
       13  9372 1 1 20 TYR HD1  H  -5.678   4.718  -5.563 1.00 . A A . 20 TYR HD1  1 1 
       13  9373 1 1 20 TYR HD2  H  -7.262   6.872  -2.253 1.00 . A A . 20 TYR HD2  1 1 
       13  9374 1 1 20 TYR HE1  H  -3.991   3.693  -4.096 1.00 . A A . 20 TYR HE1  1 1 
       13  9375 1 1 20 TYR HE2  H  -5.578   5.855  -0.778 1.00 . A A . 20 TYR HE2  1 1 
       13  9376 1 1 20 TYR HH   H  -2.861   4.347  -1.852 1.00 . A A . 20 TYR HH   1 1 
       13  9377 1 1 20 TYR N    N  -9.165   6.071  -6.777 1.00 . A A . 20 TYR N    1 1 
       13  9378 1 1 20 TYR O    O  -9.339   4.064  -3.830 1.00 . A A . 20 TYR O    1 1 
       13  9379 1 1 20 TYR OH   O  -3.740   4.141  -1.525 1.00 . A A . 20 TYR OH   1 1 
       13  9380 1 1 21 LYS C    C -12.343   3.787  -4.084 1.00 . A A . 21 LYS C    1 1 
       13  9381 1 1 21 LYS CA   C -11.865   5.203  -3.778 1.00 . A A . 21 LYS CA   1 1 
       13  9382 1 1 21 LYS CB   C -13.029   6.187  -3.917 1.00 . A A . 21 LYS CB   1 1 
       13  9383 1 1 21 LYS CD   C -14.827   7.379  -2.631 1.00 . A A . 21 LYS CD   1 1 
       13  9384 1 1 21 LYS CE   C -16.211   7.128  -2.051 1.00 . A A . 21 LYS CE   1 1 
       13  9385 1 1 21 LYS CG   C -14.048   6.085  -2.796 1.00 . A A . 21 LYS CG   1 1 
       13  9386 1 1 21 LYS H    H -10.912   6.307  -5.312 1.00 . A A . 21 LYS H    1 1 
       13  9387 1 1 21 LYS HA   H -11.497   5.234  -2.764 1.00 . A A . 21 LYS HA   1 1 
       13  9388 1 1 21 LYS HB2  H -12.635   7.193  -3.927 1.00 . A A . 21 LYS HB2  1 1 
       13  9389 1 1 21 LYS HB3  H -13.534   5.998  -4.853 1.00 . A A . 21 LYS HB3  1 1 
       13  9390 1 1 21 LYS HD2  H -14.284   8.034  -1.964 1.00 . A A . 21 LYS HD2  1 1 
       13  9391 1 1 21 LYS HD3  H -14.931   7.852  -3.597 1.00 . A A . 21 LYS HD3  1 1 
       13  9392 1 1 21 LYS HE2  H -16.869   7.921  -2.370 1.00 . A A . 21 LYS HE2  1 1 
       13  9393 1 1 21 LYS HE3  H -16.577   6.183  -2.427 1.00 . A A . 21 LYS HE3  1 1 
       13  9394 1 1 21 LYS HG2  H -14.741   5.288  -3.022 1.00 . A A . 21 LYS HG2  1 1 
       13  9395 1 1 21 LYS HG3  H -13.533   5.865  -1.871 1.00 . A A . 21 LYS HG3  1 1 
       13  9396 1 1 21 LYS HZ1  H -15.842   7.987  -0.184 1.00 . A A . 21 LYS HZ1  1 1 
       13  9397 1 1 21 LYS HZ2  H -15.563   6.319  -0.238 1.00 . A A . 21 LYS HZ2  1 1 
       13  9398 1 1 21 LYS HZ3  H -17.147   6.911  -0.197 1.00 . A A . 21 LYS HZ3  1 1 
       13  9399 1 1 21 LYS N    N -10.772   5.585  -4.664 1.00 . A A . 21 LYS N    1 1 
       13  9400 1 1 21 LYS NZ   N -16.189   7.083  -0.563 1.00 . A A . 21 LYS NZ   1 1 
       13  9401 1 1 21 LYS O    O -12.780   3.064  -3.189 1.00 . A A . 21 LYS O    1 1 
       13  9402 1 1 22 GLN C    C -11.533   1.071  -5.661 1.00 . A A . 22 GLN C    1 1 
       13  9403 1 1 22 GLN CA   C -12.681   2.069  -5.774 1.00 . A A . 22 GLN CA   1 1 
       13  9404 1 1 22 GLN CB   C -13.198   2.109  -7.213 1.00 . A A . 22 GLN CB   1 1 
       13  9405 1 1 22 GLN CD   C -14.656   3.435  -8.793 1.00 . A A . 22 GLN CD   1 1 
       13  9406 1 1 22 GLN CG   C -14.473   2.920  -7.379 1.00 . A A . 22 GLN CG   1 1 
       13  9407 1 1 22 GLN H    H -11.900   4.021  -6.019 1.00 . A A . 22 GLN H    1 1 
       13  9408 1 1 22 GLN HA   H -13.481   1.754  -5.122 1.00 . A A . 22 GLN HA   1 1 
       13  9409 1 1 22 GLN HB2  H -12.437   2.541  -7.845 1.00 . A A . 22 GLN HB2  1 1 
       13  9410 1 1 22 GLN HB3  H -13.395   1.098  -7.540 1.00 . A A . 22 GLN HB3  1 1 
       13  9411 1 1 22 GLN HE21 H -16.630   3.456  -8.555 1.00 . A A . 22 GLN HE21 1 1 
       13  9412 1 1 22 GLN HE22 H -16.054   3.977 -10.099 1.00 . A A . 22 GLN HE22 1 1 
       13  9413 1 1 22 GLN HG2  H -15.317   2.295  -7.128 1.00 . A A . 22 GLN HG2  1 1 
       13  9414 1 1 22 GLN HG3  H -14.437   3.764  -6.706 1.00 . A A . 22 GLN HG3  1 1 
       13  9415 1 1 22 GLN N    N -12.257   3.399  -5.352 1.00 . A A . 22 GLN N    1 1 
       13  9416 1 1 22 GLN NE2  N -15.907   3.643  -9.190 1.00 . A A . 22 GLN NE2  1 1 
       13  9417 1 1 22 GLN O    O -11.663   0.033  -5.011 1.00 . A A . 22 GLN O    1 1 
       13  9418 1 1 22 GLN OE1  O -13.686   3.644  -9.521 1.00 . A A . 22 GLN OE1  1 1 
       13  9419 1 1 23 ILE C    C  -8.873   0.147  -4.836 1.00 . A A . 23 ILE C    1 1 
       13  9420 1 1 23 ILE CA   C  -9.242   0.522  -6.267 1.00 . A A . 23 ILE CA   1 1 
       13  9421 1 1 23 ILE CB   C  -8.028   1.189  -6.941 1.00 . A A . 23 ILE CB   1 1 
       13  9422 1 1 23 ILE CD1  C  -7.681   2.787  -8.892 1.00 . A A . 23 ILE CD1  1 1 
       13  9423 1 1 23 ILE CG1  C  -8.344   1.518  -8.401 1.00 . A A . 23 ILE CG1  1 1 
       13  9424 1 1 23 ILE CG2  C  -6.808   0.285  -6.848 1.00 . A A . 23 ILE CG2  1 1 
       13  9425 1 1 23 ILE H    H -10.370   2.232  -6.798 1.00 . A A . 23 ILE H    1 1 
       13  9426 1 1 23 ILE HA   H  -9.482  -0.378  -6.814 1.00 . A A . 23 ILE HA   1 1 
       13  9427 1 1 23 ILE HB   H  -7.808   2.104  -6.412 1.00 . A A . 23 ILE HB   1 1 
       13  9428 1 1 23 ILE HD11 H  -6.886   2.535  -9.578 1.00 . A A . 23 ILE HD11 1 1 
       13  9429 1 1 23 ILE HD12 H  -8.411   3.403  -9.394 1.00 . A A . 23 ILE HD12 1 1 
       13  9430 1 1 23 ILE HD13 H  -7.272   3.327  -8.050 1.00 . A A . 23 ILE HD13 1 1 
       13  9431 1 1 23 ILE HG12 H  -8.010   0.707  -9.027 1.00 . A A . 23 ILE HG12 1 1 
       13  9432 1 1 23 ILE HG13 H  -9.412   1.637  -8.512 1.00 . A A . 23 ILE HG13 1 1 
       13  9433 1 1 23 ILE HG21 H  -6.492   0.210  -5.818 1.00 . A A . 23 ILE HG21 1 1 
       13  9434 1 1 23 ILE HG22 H  -7.060  -0.698  -7.218 1.00 . A A . 23 ILE HG22 1 1 
       13  9435 1 1 23 ILE HG23 H  -6.007   0.699  -7.441 1.00 . A A . 23 ILE HG23 1 1 
       13  9436 1 1 23 ILE N    N -10.412   1.391  -6.297 1.00 . A A . 23 ILE N    1 1 
       13  9437 1 1 23 ILE O    O  -8.862  -1.029  -4.475 1.00 . A A . 23 ILE O    1 1 
       13  9438 1 1 24 MET C    C  -9.289   0.143  -1.904 1.00 . A A . 24 MET C    1 1 
       13  9439 1 1 24 MET CA   C  -8.205   0.932  -2.631 1.00 . A A . 24 MET CA   1 1 
       13  9440 1 1 24 MET CB   C  -7.968   2.267  -1.923 1.00 . A A . 24 MET CB   1 1 
       13  9441 1 1 24 MET CE   C  -6.394   3.253   1.791 1.00 . A A . 24 MET CE   1 1 
       13  9442 1 1 24 MET CG   C  -7.487   2.117  -0.489 1.00 . A A . 24 MET CG   1 1 
       13  9443 1 1 24 MET H    H  -8.598   2.073  -4.370 1.00 . A A . 24 MET H    1 1 
       13  9444 1 1 24 MET HA   H  -7.289   0.360  -2.618 1.00 . A A . 24 MET HA   1 1 
       13  9445 1 1 24 MET HB2  H  -7.225   2.826  -2.472 1.00 . A A . 24 MET HB2  1 1 
       13  9446 1 1 24 MET HB3  H  -8.892   2.825  -1.913 1.00 . A A . 24 MET HB3  1 1 
       13  9447 1 1 24 MET HE1  H  -7.013   3.135   2.668 1.00 . A A . 24 MET HE1  1 1 
       13  9448 1 1 24 MET HE2  H  -5.880   2.326   1.584 1.00 . A A . 24 MET HE2  1 1 
       13  9449 1 1 24 MET HE3  H  -5.670   4.036   1.964 1.00 . A A . 24 MET HE3  1 1 
       13  9450 1 1 24 MET HG2  H  -8.160   1.457   0.036 1.00 . A A . 24 MET HG2  1 1 
       13  9451 1 1 24 MET HG3  H  -6.497   1.684  -0.499 1.00 . A A . 24 MET HG3  1 1 
       13  9452 1 1 24 MET N    N  -8.572   1.156  -4.025 1.00 . A A . 24 MET N    1 1 
       13  9453 1 1 24 MET O    O  -9.014  -0.543  -0.919 1.00 . A A . 24 MET O    1 1 
       13  9454 1 1 24 MET SD   S  -7.421   3.691   0.390 1.00 . A A . 24 MET SD   1 1 
       13  9455 1 1 25 GLN C    C -11.640  -1.932  -2.184 1.00 . A A . 25 GLN C    1 1 
       13  9456 1 1 25 GLN CA   C -11.644  -0.458  -1.790 1.00 . A A . 25 GLN CA   1 1 
       13  9457 1 1 25 GLN CB   C -12.965   0.190  -2.209 1.00 . A A . 25 GLN CB   1 1 
       13  9458 1 1 25 GLN CD   C -14.051   0.361   0.066 1.00 . A A . 25 GLN CD   1 1 
       13  9459 1 1 25 GLN CG   C -13.552   1.113  -1.152 1.00 . A A . 25 GLN CG   1 1 
       13  9460 1 1 25 GLN H    H -10.675   0.808  -3.182 1.00 . A A . 25 GLN H    1 1 
       13  9461 1 1 25 GLN HA   H -11.543  -0.386  -0.718 1.00 . A A . 25 GLN HA   1 1 
       13  9462 1 1 25 GLN HB2  H -12.800   0.766  -3.107 1.00 . A A . 25 GLN HB2  1 1 
       13  9463 1 1 25 GLN HB3  H -13.684  -0.588  -2.416 1.00 . A A . 25 GLN HB3  1 1 
       13  9464 1 1 25 GLN HE21 H -15.792   0.016  -0.831 1.00 . A A . 25 GLN HE21 1 1 
       13  9465 1 1 25 GLN HE22 H -15.631  -0.622   0.766 1.00 . A A . 25 GLN HE22 1 1 
       13  9466 1 1 25 GLN HG2  H -12.790   1.810  -0.838 1.00 . A A . 25 GLN HG2  1 1 
       13  9467 1 1 25 GLN HG3  H -14.378   1.656  -1.587 1.00 . A A . 25 GLN HG3  1 1 
       13  9468 1 1 25 GLN N    N -10.520   0.245  -2.395 1.00 . A A . 25 GLN N    1 1 
       13  9469 1 1 25 GLN NE2  N -15.283  -0.131  -0.006 1.00 . A A . 25 GLN NE2  1 1 
       13  9470 1 1 25 GLN O    O -12.033  -2.796  -1.400 1.00 . A A . 25 GLN O    1 1 
       13  9471 1 1 25 GLN OE1  O -13.339   0.224   1.060 1.00 . A A . 25 GLN OE1  1 1 
       13  9472 1 1 26 PHE C    C -10.035  -4.369  -3.210 1.00 . A A . 26 PHE C    1 1 
       13  9473 1 1 26 PHE CA   C -11.141  -3.580  -3.904 1.00 . A A . 26 PHE CA   1 1 
       13  9474 1 1 26 PHE CB   C -10.913  -3.585  -5.417 1.00 . A A . 26 PHE CB   1 1 
       13  9475 1 1 26 PHE CD1  C -13.340  -3.153  -5.886 1.00 . A A . 26 PHE CD1  1 1 
       13  9476 1 1 26 PHE CD2  C -11.712  -2.035  -7.221 1.00 . A A . 26 PHE CD2  1 1 
       13  9477 1 1 26 PHE CE1  C -14.352  -2.534  -6.596 1.00 . A A . 26 PHE CE1  1 1 
       13  9478 1 1 26 PHE CE2  C -12.719  -1.412  -7.934 1.00 . A A . 26 PHE CE2  1 1 
       13  9479 1 1 26 PHE CG   C -12.010  -2.911  -6.190 1.00 . A A . 26 PHE CG   1 1 
       13  9480 1 1 26 PHE CZ   C -14.041  -1.663  -7.621 1.00 . A A . 26 PHE CZ   1 1 
       13  9481 1 1 26 PHE H    H -10.895  -1.479  -3.983 1.00 . A A . 26 PHE H    1 1 
       13  9482 1 1 26 PHE HA   H -12.089  -4.048  -3.690 1.00 . A A . 26 PHE HA   1 1 
       13  9483 1 1 26 PHE HB2  H  -9.989  -3.071  -5.637 1.00 . A A . 26 PHE HB2  1 1 
       13  9484 1 1 26 PHE HB3  H -10.843  -4.606  -5.760 1.00 . A A . 26 PHE HB3  1 1 
       13  9485 1 1 26 PHE HD1  H -13.585  -3.835  -5.084 1.00 . A A . 26 PHE HD1  1 1 
       13  9486 1 1 26 PHE HD2  H -10.678  -1.838  -7.468 1.00 . A A . 26 PHE HD2  1 1 
       13  9487 1 1 26 PHE HE1  H -15.384  -2.733  -6.349 1.00 . A A . 26 PHE HE1  1 1 
       13  9488 1 1 26 PHE HE2  H -12.473  -0.732  -8.736 1.00 . A A . 26 PHE HE2  1 1 
       13  9489 1 1 26 PHE HZ   H -14.830  -1.178  -8.176 1.00 . A A . 26 PHE HZ   1 1 
       13  9490 1 1 26 PHE N    N -11.194  -2.211  -3.405 1.00 . A A . 26 PHE N    1 1 
       13  9491 1 1 26 PHE O    O -10.186  -5.560  -2.935 1.00 . A A . 26 PHE O    1 1 
       13  9492 1 1 27 ILE C    C  -8.212  -4.957  -0.940 1.00 . A A . 27 ILE C    1 1 
       13  9493 1 1 27 ILE CA   C  -7.792  -4.335  -2.267 1.00 . A A . 27 ILE CA   1 1 
       13  9494 1 1 27 ILE CB   C  -6.650  -3.333  -2.013 1.00 . A A . 27 ILE CB   1 1 
       13  9495 1 1 27 ILE CD1  C  -5.682  -3.742  -4.331 1.00 . A A . 27 ILE CD1  1 1 
       13  9496 1 1 27 ILE CG1  C  -6.177  -2.720  -3.333 1.00 . A A . 27 ILE CG1  1 1 
       13  9497 1 1 27 ILE CG2  C  -5.495  -4.016  -1.296 1.00 . A A . 27 ILE CG2  1 1 
       13  9498 1 1 27 ILE H    H  -8.863  -2.750  -3.173 1.00 . A A . 27 ILE H    1 1 
       13  9499 1 1 27 ILE HA   H  -7.422  -5.114  -2.917 1.00 . A A . 27 ILE HA   1 1 
       13  9500 1 1 27 ILE HB   H  -7.026  -2.548  -1.374 1.00 . A A . 27 ILE HB   1 1 
       13  9501 1 1 27 ILE HD11 H  -4.806  -3.360  -4.834 1.00 . A A . 27 ILE HD11 1 1 
       13  9502 1 1 27 ILE HD12 H  -5.431  -4.657  -3.815 1.00 . A A . 27 ILE HD12 1 1 
       13  9503 1 1 27 ILE HD13 H  -6.456  -3.940  -5.059 1.00 . A A . 27 ILE HD13 1 1 
       13  9504 1 1 27 ILE HG12 H  -6.996  -2.183  -3.787 1.00 . A A . 27 ILE HG12 1 1 
       13  9505 1 1 27 ILE HG13 H  -5.369  -2.032  -3.132 1.00 . A A . 27 ILE HG13 1 1 
       13  9506 1 1 27 ILE HG21 H  -5.707  -5.070  -1.197 1.00 . A A . 27 ILE HG21 1 1 
       13  9507 1 1 27 ILE HG22 H  -4.589  -3.884  -1.868 1.00 . A A . 27 ILE HG22 1 1 
       13  9508 1 1 27 ILE HG23 H  -5.371  -3.580  -0.317 1.00 . A A . 27 ILE HG23 1 1 
       13  9509 1 1 27 ILE N    N  -8.923  -3.697  -2.930 1.00 . A A . 27 ILE N    1 1 
       13  9510 1 1 27 ILE O    O  -7.823  -6.079  -0.618 1.00 . A A . 27 ILE O    1 1 
       13  9511 1 1 28 GLY C    C -10.512  -5.810   0.969 1.00 . A A . 28 GLY C    1 1 
       13  9512 1 1 28 GLY CA   C  -9.471  -4.717   1.110 1.00 . A A . 28 GLY CA   1 1 
       13  9513 1 1 28 GLY H    H  -9.287  -3.332  -0.481 1.00 . A A . 28 GLY H    1 1 
       13  9514 1 1 28 GLY HA2  H  -8.626  -5.108   1.658 1.00 . A A . 28 GLY HA2  1 1 
       13  9515 1 1 28 GLY HA3  H  -9.900  -3.897   1.668 1.00 . A A . 28 GLY HA3  1 1 
       13  9516 1 1 28 GLY N    N  -9.010  -4.221  -0.173 1.00 . A A . 28 GLY N    1 1 
       13  9517 1 1 28 GLY O    O -10.744  -6.578   1.902 1.00 . A A . 28 GLY O    1 1 
       13  9518 1 1 29 GLN C    C -11.533  -8.223  -0.822 1.00 . A A . 29 GLN C    1 1 
       13  9519 1 1 29 GLN CA   C -12.165  -6.883  -0.458 1.00 . A A . 29 GLN CA   1 1 
       13  9520 1 1 29 GLN CB   C -13.091  -6.421  -1.584 1.00 . A A . 29 GLN CB   1 1 
       13  9521 1 1 29 GLN CD   C -15.017  -7.942  -0.984 1.00 . A A . 29 GLN CD   1 1 
       13  9522 1 1 29 GLN CG   C -14.050  -7.498  -2.064 1.00 . A A . 29 GLN CG   1 1 
       13  9523 1 1 29 GLN H    H -10.911  -5.237  -0.904 1.00 . A A . 29 GLN H    1 1 
       13  9524 1 1 29 GLN HA   H -12.744  -7.006   0.444 1.00 . A A . 29 GLN HA   1 1 
       13  9525 1 1 29 GLN HB2  H -13.673  -5.581  -1.234 1.00 . A A . 29 GLN HB2  1 1 
       13  9526 1 1 29 GLN HB3  H -12.489  -6.106  -2.423 1.00 . A A . 29 GLN HB3  1 1 
       13  9527 1 1 29 GLN HE21 H -15.674  -9.417  -2.144 1.00 . A A . 29 GLN HE21 1 1 
       13  9528 1 1 29 GLN HE22 H -16.412  -9.302  -0.586 1.00 . A A . 29 GLN HE22 1 1 
       13  9529 1 1 29 GLN HG2  H -14.619  -7.111  -2.897 1.00 . A A . 29 GLN HG2  1 1 
       13  9530 1 1 29 GLN HG3  H -13.477  -8.354  -2.388 1.00 . A A . 29 GLN HG3  1 1 
       13  9531 1 1 29 GLN N    N -11.141  -5.878  -0.200 1.00 . A A . 29 GLN N    1 1 
       13  9532 1 1 29 GLN NE2  N -15.779  -8.993  -1.267 1.00 . A A . 29 GLN NE2  1 1 
       13  9533 1 1 29 GLN O    O -12.128  -9.279  -0.613 1.00 . A A . 29 GLN O    1 1 
       13  9534 1 1 29 GLN OE1  O -15.079  -7.347   0.092 1.00 . A A . 29 GLN OE1  1 1 
       13  9535 1 1 30 GLY C    C  -9.485  -9.522  -3.257 1.00 . A A . 30 GLY C    1 1 
       13  9536 1 1 30 GLY CA   C  -9.630  -9.388  -1.754 1.00 . A A . 30 GLY CA   1 1 
       13  9537 1 1 30 GLY H    H  -9.895  -7.301  -1.513 1.00 . A A . 30 GLY H    1 1 
       13  9538 1 1 30 GLY HA2  H  -8.647  -9.386  -1.307 1.00 . A A . 30 GLY HA2  1 1 
       13  9539 1 1 30 GLY HA3  H -10.183 -10.237  -1.380 1.00 . A A . 30 GLY HA3  1 1 
       13  9540 1 1 30 GLY N    N -10.322  -8.172  -1.369 1.00 . A A . 30 GLY N    1 1 
       13  9541 1 1 30 GLY O    O  -9.299 -10.624  -3.773 1.00 . A A . 30 GLY O    1 1 
       13  9542 1 1 31 TRP C    C  -7.999  -8.567  -5.840 1.00 . A A . 31 TRP C    1 1 
       13  9543 1 1 31 TRP CA   C  -9.453  -8.397  -5.414 1.00 . A A . 31 TRP CA   1 1 
       13  9544 1 1 31 TRP CB   C -10.018  -7.098  -5.991 1.00 . A A . 31 TRP CB   1 1 
       13  9545 1 1 31 TRP CD1  C -12.405  -7.880  -5.485 1.00 . A A . 31 TRP CD1  1 1 
       13  9546 1 1 31 TRP CD2  C -12.259  -6.381  -7.143 1.00 . A A . 31 TRP CD2  1 1 
       13  9547 1 1 31 TRP CE2  C -13.614  -6.726  -6.967 1.00 . A A . 31 TRP CE2  1 1 
       13  9548 1 1 31 TRP CE3  C -11.924  -5.452  -8.131 1.00 . A A . 31 TRP CE3  1 1 
       13  9549 1 1 31 TRP CG   C -11.504  -7.130  -6.185 1.00 . A A . 31 TRP CG   1 1 
       13  9550 1 1 31 TRP CH2  C -14.273  -5.267  -8.703 1.00 . A A . 31 TRP CH2  1 1 
       13  9551 1 1 31 TRP CZ2  C -14.629  -6.175  -7.743 1.00 . A A . 31 TRP CZ2  1 1 
       13  9552 1 1 31 TRP CZ3  C -12.933  -4.905  -8.901 1.00 . A A . 31 TRP CZ3  1 1 
       13  9553 1 1 31 TRP H    H  -9.723  -7.551  -3.492 1.00 . A A . 31 TRP H    1 1 
       13  9554 1 1 31 TRP HA   H -10.028  -9.229  -5.794 1.00 . A A . 31 TRP HA   1 1 
       13  9555 1 1 31 TRP HB2  H  -9.787  -6.283  -5.321 1.00 . A A . 31 TRP HB2  1 1 
       13  9556 1 1 31 TRP HB3  H  -9.560  -6.910  -6.951 1.00 . A A . 31 TRP HB3  1 1 
       13  9557 1 1 31 TRP HD1  H -12.143  -8.557  -4.686 1.00 . A A . 31 TRP HD1  1 1 
       13  9558 1 1 31 TRP HE1  H -14.494  -8.060  -5.608 1.00 . A A . 31 TRP HE1  1 1 
       13  9559 1 1 31 TRP HE3  H -10.898  -5.160  -8.298 1.00 . A A . 31 TRP HE3  1 1 
       13  9560 1 1 31 TRP HH2  H -15.027  -4.816  -9.328 1.00 . A A . 31 TRP HH2  1 1 
       13  9561 1 1 31 TRP HZ2  H -15.666  -6.443  -7.603 1.00 . A A . 31 TRP HZ2  1 1 
       13  9562 1 1 31 TRP HZ3  H -12.693  -4.186  -9.670 1.00 . A A . 31 TRP HZ3  1 1 
       13  9563 1 1 31 TRP N    N  -9.574  -8.399  -3.960 1.00 . A A . 31 TRP N    1 1 
       13  9564 1 1 31 TRP NE1  N -13.676  -7.643  -5.950 1.00 . A A . 31 TRP NE1  1 1 
       13  9565 1 1 31 TRP O    O  -7.101  -7.931  -5.288 1.00 . A A . 31 TRP O    1 1 
       13  9566 1 1 32 THR C    C  -5.907  -8.500  -8.132 1.00 . A A . 32 THR C    1 1 
       13  9567 1 1 32 THR CA   C  -6.427  -9.684  -7.325 1.00 . A A . 32 THR CA   1 1 
       13  9568 1 1 32 THR CB   C  -6.384 -10.948  -8.204 1.00 . A A . 32 THR CB   1 1 
       13  9569 1 1 32 THR CG2  C  -6.806 -12.175  -7.409 1.00 . A A . 32 THR CG2  1 1 
       13  9570 1 1 32 THR H    H  -8.530  -9.907  -7.225 1.00 . A A . 32 THR H    1 1 
       13  9571 1 1 32 THR HA   H  -5.780  -9.840  -6.474 1.00 . A A . 32 THR HA   1 1 
       13  9572 1 1 32 THR HB   H  -5.371 -11.093  -8.551 1.00 . A A . 32 THR HB   1 1 
       13  9573 1 1 32 THR HG1  H  -7.379 -11.639  -9.761 1.00 . A A . 32 THR HG1  1 1 
       13  9574 1 1 32 THR HG21 H  -6.476 -12.072  -6.386 1.00 . A A . 32 THR HG21 1 1 
       13  9575 1 1 32 THR HG22 H  -6.359 -13.057  -7.844 1.00 . A A . 32 THR HG22 1 1 
       13  9576 1 1 32 THR HG23 H  -7.881 -12.267  -7.433 1.00 . A A . 32 THR HG23 1 1 
       13  9577 1 1 32 THR N    N  -7.773  -9.430  -6.826 1.00 . A A . 32 THR N    1 1 
       13  9578 1 1 32 THR O    O  -6.653  -7.568  -8.434 1.00 . A A . 32 THR O    1 1 
       13  9579 1 1 32 THR OG1  O  -7.246 -10.788  -9.336 1.00 . A A . 32 THR OG1  1 1 
       13  9580 1 1 33 ILE C    C  -4.622  -7.376 -10.643 1.00 . A A . 33 ILE C    1 1 
       13  9581 1 1 33 ILE CA   C  -4.007  -7.474  -9.252 1.00 . A A . 33 ILE CA   1 1 
       13  9582 1 1 33 ILE CB   C  -2.487  -7.684  -9.388 1.00 . A A . 33 ILE CB   1 1 
       13  9583 1 1 33 ILE CD1  C  -1.601  -9.247  -7.585 1.00 . A A . 33 ILE CD1  1 1 
       13  9584 1 1 33 ILE CG1  C  -1.842  -7.815  -8.007 1.00 . A A . 33 ILE CG1  1 1 
       13  9585 1 1 33 ILE CG2  C  -1.861  -6.536 -10.165 1.00 . A A . 33 ILE CG2  1 1 
       13  9586 1 1 33 ILE H    H  -4.083  -9.313  -8.207 1.00 . A A . 33 ILE H    1 1 
       13  9587 1 1 33 ILE HA   H  -4.176  -6.544  -8.728 1.00 . A A . 33 ILE HA   1 1 
       13  9588 1 1 33 ILE HB   H  -2.321  -8.595  -9.943 1.00 . A A . 33 ILE HB   1 1 
       13  9589 1 1 33 ILE HD11 H  -0.749  -9.290  -6.923 1.00 . A A . 33 ILE HD11 1 1 
       13  9590 1 1 33 ILE HD12 H  -2.474  -9.625  -7.075 1.00 . A A . 33 ILE HD12 1 1 
       13  9591 1 1 33 ILE HD13 H  -1.407  -9.852  -8.460 1.00 . A A . 33 ILE HD13 1 1 
       13  9592 1 1 33 ILE HG12 H  -0.891  -7.307  -8.011 1.00 . A A . 33 ILE HG12 1 1 
       13  9593 1 1 33 ILE HG13 H  -2.488  -7.356  -7.272 1.00 . A A . 33 ILE HG13 1 1 
       13  9594 1 1 33 ILE HG21 H  -2.312  -6.476 -11.144 1.00 . A A . 33 ILE HG21 1 1 
       13  9595 1 1 33 ILE HG22 H  -2.029  -5.610  -9.635 1.00 . A A . 33 ILE HG22 1 1 
       13  9596 1 1 33 ILE HG23 H  -0.800  -6.705 -10.267 1.00 . A A . 33 ILE HG23 1 1 
       13  9597 1 1 33 ILE N    N  -4.625  -8.544  -8.478 1.00 . A A . 33 ILE N    1 1 
       13  9598 1 1 33 ILE O    O  -4.608  -6.314 -11.266 1.00 . A A . 33 ILE O    1 1 
       13  9599 1 1 34 ASP C    C  -7.200  -7.956 -12.392 1.00 . A A . 34 ASP C    1 1 
       13  9600 1 1 34 ASP CA   C  -5.787  -8.529 -12.442 1.00 . A A . 34 ASP CA   1 1 
       13  9601 1 1 34 ASP CB   C  -5.824  -9.964 -12.970 1.00 . A A . 34 ASP CB   1 1 
       13  9602 1 1 34 ASP CG   C  -4.476 -10.423 -13.492 1.00 . A A . 34 ASP CG   1 1 
       13  9603 1 1 34 ASP H    H  -5.143  -9.305 -10.581 1.00 . A A . 34 ASP H    1 1 
       13  9604 1 1 34 ASP HA   H  -5.191  -7.925 -13.110 1.00 . A A . 34 ASP HA   1 1 
       13  9605 1 1 34 ASP HB2  H  -6.124 -10.627 -12.172 1.00 . A A . 34 ASP HB2  1 1 
       13  9606 1 1 34 ASP HB3  H  -6.542 -10.026 -13.775 1.00 . A A . 34 ASP HB3  1 1 
       13  9607 1 1 34 ASP N    N  -5.163  -8.489 -11.125 1.00 . A A . 34 ASP N    1 1 
       13  9608 1 1 34 ASP O    O  -7.701  -7.426 -13.384 1.00 . A A . 34 ASP O    1 1 
       13  9609 1 1 34 ASP OD1  O  -3.601 -10.752 -12.665 1.00 . A A . 34 ASP OD1  1 1 
       13  9610 1 1 34 ASP OD2  O  -4.297 -10.453 -14.728 1.00 . A A . 34 ASP OD2  1 1 
       13  9611 1 1 35 GLN C    C  -9.259  -6.066 -11.338 1.00 . A A . 35 GLN C    1 1 
       13  9612 1 1 35 GLN CA   C  -9.193  -7.563 -11.052 1.00 . A A . 35 GLN CA   1 1 
       13  9613 1 1 35 GLN CB   C  -9.682  -7.844  -9.631 1.00 . A A . 35 GLN CB   1 1 
       13  9614 1 1 35 GLN CD   C -11.425  -9.643  -9.966 1.00 . A A . 35 GLN CD   1 1 
       13  9615 1 1 35 GLN CG   C -10.064  -9.297  -9.395 1.00 . A A . 35 GLN CG   1 1 
       13  9616 1 1 35 GLN H    H  -7.385  -8.500 -10.477 1.00 . A A . 35 GLN H    1 1 
       13  9617 1 1 35 GLN HA   H  -9.834  -8.078 -11.752 1.00 . A A . 35 GLN HA   1 1 
       13  9618 1 1 35 GLN HB2  H  -8.899  -7.582  -8.935 1.00 . A A . 35 GLN HB2  1 1 
       13  9619 1 1 35 GLN HB3  H -10.549  -7.230  -9.433 1.00 . A A . 35 GLN HB3  1 1 
       13  9620 1 1 35 GLN HE21 H -10.735 -11.390 -10.616 1.00 . A A . 35 GLN HE21 1 1 
       13  9621 1 1 35 GLN HE22 H -12.399 -11.068 -10.951 1.00 . A A . 35 GLN HE22 1 1 
       13  9622 1 1 35 GLN HG2  H  -9.324  -9.930  -9.861 1.00 . A A . 35 GLN HG2  1 1 
       13  9623 1 1 35 GLN HG3  H -10.078  -9.483  -8.331 1.00 . A A . 35 GLN HG3  1 1 
       13  9624 1 1 35 GLN N    N  -7.837  -8.068 -11.231 1.00 . A A . 35 GLN N    1 1 
       13  9625 1 1 35 GLN NE2  N -11.530 -10.819 -10.573 1.00 . A A . 35 GLN NE2  1 1 
       13  9626 1 1 35 GLN O    O -10.104  -5.608 -12.108 1.00 . A A . 35 GLN O    1 1 
       13  9627 1 1 35 GLN OE1  O -12.371  -8.861  -9.864 1.00 . A A . 35 GLN OE1  1 1 
       13  9628 1 1 36 ILE C    C  -7.821  -3.508 -12.299 1.00 . A A . 36 ILE C    1 1 
       13  9629 1 1 36 ILE CA   C  -8.318  -3.865 -10.902 1.00 . A A . 36 ILE CA   1 1 
       13  9630 1 1 36 ILE CB   C  -7.411  -3.189  -9.858 1.00 . A A . 36 ILE CB   1 1 
       13  9631 1 1 36 ILE CD1  C  -7.278  -4.711  -7.822 1.00 . A A . 36 ILE CD1  1 1 
       13  9632 1 1 36 ILE CG1  C  -7.914  -3.487  -8.444 1.00 . A A . 36 ILE CG1  1 1 
       13  9633 1 1 36 ILE CG2  C  -7.353  -1.688 -10.099 1.00 . A A . 36 ILE CG2  1 1 
       13  9634 1 1 36 ILE H    H  -7.715  -5.733 -10.113 1.00 . A A . 36 ILE H    1 1 
       13  9635 1 1 36 ILE HA   H  -9.322  -3.483 -10.780 1.00 . A A . 36 ILE HA   1 1 
       13  9636 1 1 36 ILE HB   H  -6.414  -3.586  -9.969 1.00 . A A . 36 ILE HB   1 1 
       13  9637 1 1 36 ILE HD11 H  -7.803  -5.596  -8.151 1.00 . A A . 36 ILE HD11 1 1 
       13  9638 1 1 36 ILE HD12 H  -6.243  -4.772  -8.123 1.00 . A A . 36 ILE HD12 1 1 
       13  9639 1 1 36 ILE HD13 H  -7.336  -4.639  -6.745 1.00 . A A . 36 ILE HD13 1 1 
       13  9640 1 1 36 ILE HG12 H  -7.700  -2.643  -7.807 1.00 . A A . 36 ILE HG12 1 1 
       13  9641 1 1 36 ILE HG13 H  -8.982  -3.647  -8.476 1.00 . A A . 36 ILE HG13 1 1 
       13  9642 1 1 36 ILE HG21 H  -6.535  -1.462 -10.767 1.00 . A A . 36 ILE HG21 1 1 
       13  9643 1 1 36 ILE HG22 H  -8.280  -1.359 -10.543 1.00 . A A . 36 ILE HG22 1 1 
       13  9644 1 1 36 ILE HG23 H  -7.202  -1.177  -9.160 1.00 . A A . 36 ILE HG23 1 1 
       13  9645 1 1 36 ILE N    N  -8.362  -5.310 -10.714 1.00 . A A . 36 ILE N    1 1 
       13  9646 1 1 36 ILE O    O  -8.459  -2.738 -13.017 1.00 . A A . 36 ILE O    1 1 
       13  9647 1 1 37 GLU C    C  -7.122  -4.048 -15.095 1.00 . A A . 37 GLU C    1 1 
       13  9648 1 1 37 GLU CA   C  -6.097  -3.814 -13.989 1.00 . A A . 37 GLU CA   1 1 
       13  9649 1 1 37 GLU CB   C  -4.875  -4.707 -14.214 1.00 . A A . 37 GLU CB   1 1 
       13  9650 1 1 37 GLU CD   C  -2.349  -4.658 -14.210 1.00 . A A . 37 GLU CD   1 1 
       13  9651 1 1 37 GLU CG   C  -3.620  -4.208 -13.516 1.00 . A A . 37 GLU CG   1 1 
       13  9652 1 1 37 GLU H    H  -6.217  -4.678 -12.060 1.00 . A A . 37 GLU H    1 1 
       13  9653 1 1 37 GLU HA   H  -5.787  -2.781 -14.016 1.00 . A A . 37 GLU HA   1 1 
       13  9654 1 1 37 GLU HB2  H  -5.096  -5.699 -13.849 1.00 . A A . 37 GLU HB2  1 1 
       13  9655 1 1 37 GLU HB3  H  -4.674  -4.760 -15.274 1.00 . A A . 37 GLU HB3  1 1 
       13  9656 1 1 37 GLU HG2  H  -3.639  -3.129 -13.498 1.00 . A A . 37 GLU HG2  1 1 
       13  9657 1 1 37 GLU HG3  H  -3.613  -4.585 -12.504 1.00 . A A . 37 GLU HG3  1 1 
       13  9658 1 1 37 GLU N    N  -6.679  -4.073 -12.677 1.00 . A A . 37 GLU N    1 1 
       13  9659 1 1 37 GLU O    O  -7.073  -3.412 -16.148 1.00 . A A . 37 GLU O    1 1 
       13  9660 1 1 37 GLU OE1  O  -2.300  -4.598 -15.456 1.00 . A A . 37 GLU OE1  1 1 
       13  9661 1 1 37 GLU OE2  O  -1.404  -5.070 -13.505 1.00 . A A . 37 GLU OE2  1 1 
       13  9662 1 1 38 LYS C    C -10.331  -4.430 -15.591 1.00 . A A . 38 LYS C    1 1 
       13  9663 1 1 38 LYS CA   C  -9.089  -5.286 -15.820 1.00 . A A . 38 LYS CA   1 1 
       13  9664 1 1 38 LYS CB   C  -9.456  -6.769 -15.736 1.00 . A A . 38 LYS CB   1 1 
       13  9665 1 1 38 LYS CD   C  -9.218  -7.691 -18.061 1.00 . A A . 38 LYS CD   1 1 
       13  9666 1 1 38 LYS CE   C  -9.938  -8.360 -19.222 1.00 . A A . 38 LYS CE   1 1 
       13  9667 1 1 38 LYS CG   C -10.188  -7.285 -16.963 1.00 . A A . 38 LYS CG   1 1 
       13  9668 1 1 38 LYS H    H  -8.038  -5.440 -13.989 1.00 . A A . 38 LYS H    1 1 
       13  9669 1 1 38 LYS HA   H  -8.698  -5.076 -16.804 1.00 . A A . 38 LYS HA   1 1 
       13  9670 1 1 38 LYS HB2  H  -8.551  -7.345 -15.613 1.00 . A A . 38 LYS HB2  1 1 
       13  9671 1 1 38 LYS HB3  H -10.090  -6.922 -14.874 1.00 . A A . 38 LYS HB3  1 1 
       13  9672 1 1 38 LYS HD2  H  -8.711  -6.810 -18.426 1.00 . A A . 38 LYS HD2  1 1 
       13  9673 1 1 38 LYS HD3  H  -8.494  -8.382 -17.652 1.00 . A A . 38 LYS HD3  1 1 
       13  9674 1 1 38 LYS HE2  H  -9.203  -8.757 -19.904 1.00 . A A . 38 LYS HE2  1 1 
       13  9675 1 1 38 LYS HE3  H -10.544  -9.166 -18.836 1.00 . A A . 38 LYS HE3  1 1 
       13  9676 1 1 38 LYS HG2  H -10.779  -8.145 -16.684 1.00 . A A . 38 LYS HG2  1 1 
       13  9677 1 1 38 LYS HG3  H -10.836  -6.506 -17.338 1.00 . A A . 38 LYS HG3  1 1 
       13  9678 1 1 38 LYS HZ1  H -11.814  -7.644 -19.800 1.00 . A A . 38 LYS HZ1  1 1 
       13  9679 1 1 38 LYS HZ2  H -10.614  -7.447 -20.975 1.00 . A A . 38 LYS HZ2  1 1 
       13  9680 1 1 38 LYS HZ3  H -10.645  -6.434 -19.620 1.00 . A A . 38 LYS HZ3  1 1 
       13  9681 1 1 38 LYS N    N  -8.051  -4.966 -14.848 1.00 . A A . 38 LYS N    1 1 
       13  9682 1 1 38 LYS NZ   N -10.814  -7.404 -19.955 1.00 . A A . 38 LYS NZ   1 1 
       13  9683 1 1 38 LYS O    O -11.093  -4.165 -16.521 1.00 . A A . 38 LYS O    1 1 
       13  9684 1 1 39 TRP C    C -11.536  -1.773 -14.585 1.00 . A A . 39 TRP C    1 1 
       13  9685 1 1 39 TRP CA   C -11.676  -3.174 -14.000 1.00 . A A . 39 TRP CA   1 1 
       13  9686 1 1 39 TRP CB   C -11.828  -3.093 -12.480 1.00 . A A . 39 TRP CB   1 1 
       13  9687 1 1 39 TRP CD1  C -14.272  -3.007 -11.711 1.00 . A A . 39 TRP CD1  1 1 
       13  9688 1 1 39 TRP CD2  C -13.295  -1.000 -11.900 1.00 . A A . 39 TRP CD2  1 1 
       13  9689 1 1 39 TRP CE2  C -14.625  -0.815 -11.473 1.00 . A A . 39 TRP CE2  1 1 
       13  9690 1 1 39 TRP CE3  C -12.485   0.123 -12.086 1.00 . A A . 39 TRP CE3  1 1 
       13  9691 1 1 39 TRP CG   C -13.090  -2.410 -12.045 1.00 . A A . 39 TRP CG   1 1 
       13  9692 1 1 39 TRP CH2  C -14.343   1.530 -11.423 1.00 . A A . 39 TRP CH2  1 1 
       13  9693 1 1 39 TRP CZ2  C -15.159   0.448 -11.232 1.00 . A A . 39 TRP CZ2  1 1 
       13  9694 1 1 39 TRP CZ3  C -13.017   1.375 -11.847 1.00 . A A . 39 TRP CZ3  1 1 
       13  9695 1 1 39 TRP H    H  -9.884  -4.246 -13.652 1.00 . A A . 39 TRP H    1 1 
       13  9696 1 1 39 TRP HA   H -12.557  -3.639 -14.417 1.00 . A A . 39 TRP HA   1 1 
       13  9697 1 1 39 TRP HB2  H -11.832  -4.092 -12.071 1.00 . A A . 39 TRP HB2  1 1 
       13  9698 1 1 39 TRP HB3  H -10.993  -2.543 -12.071 1.00 . A A . 39 TRP HB3  1 1 
       13  9699 1 1 39 TRP HD1  H -14.439  -4.073 -11.722 1.00 . A A . 39 TRP HD1  1 1 
       13  9700 1 1 39 TRP HE1  H -16.122  -2.233 -11.087 1.00 . A A . 39 TRP HE1  1 1 
       13  9701 1 1 39 TRP HE3  H -11.460   0.024 -12.412 1.00 . A A . 39 TRP HE3  1 1 
       13  9702 1 1 39 TRP HH2  H -14.717   2.527 -11.248 1.00 . A A . 39 TRP HH2  1 1 
       13  9703 1 1 39 TRP HZ2  H -16.180   0.584 -10.904 1.00 . A A . 39 TRP HZ2  1 1 
       13  9704 1 1 39 TRP HZ3  H -12.406   2.255 -11.986 1.00 . A A . 39 TRP HZ3  1 1 
       13  9705 1 1 39 TRP N    N -10.527  -4.001 -14.350 1.00 . A A . 39 TRP N    1 1 
       13  9706 1 1 39 TRP NE1  N -15.199  -2.054 -11.366 1.00 . A A . 39 TRP NE1  1 1 
       13  9707 1 1 39 TRP O    O -12.485  -1.228 -15.152 1.00 . A A . 39 TRP O    1 1 
       13  9708 1 1 40 LEU C    C  -9.399   0.081 -16.319 1.00 . A A . 40 LEU C    1 1 
       13  9709 1 1 40 LEU CA   C -10.086   0.146 -14.959 1.00 . A A . 40 LEU CA   1 1 
       13  9710 1 1 40 LEU CB   C  -9.217   0.931 -13.974 1.00 . A A . 40 LEU CB   1 1 
       13  9711 1 1 40 LEU CD1  C -10.534   3.040 -14.286 1.00 . A A . 40 LEU CD1  1 1 
       13  9712 1 1 40 LEU CD2  C  -8.335   3.107 -13.097 1.00 . A A . 40 LEU CD2  1 1 
       13  9713 1 1 40 LEU CG   C  -9.139   2.441 -14.203 1.00 . A A . 40 LEU CG   1 1 
       13  9714 1 1 40 LEU H    H  -9.633  -1.676 -13.983 1.00 . A A . 40 LEU H    1 1 
       13  9715 1 1 40 LEU HA   H -11.034   0.650 -15.071 1.00 . A A . 40 LEU HA   1 1 
       13  9716 1 1 40 LEU HB2  H  -9.611   0.767 -12.983 1.00 . A A . 40 LEU HB2  1 1 
       13  9717 1 1 40 LEU HB3  H  -8.213   0.534 -14.031 1.00 . A A . 40 LEU HB3  1 1 
       13  9718 1 1 40 LEU HD11 H -11.050   2.636 -15.144 1.00 . A A . 40 LEU HD11 1 1 
       13  9719 1 1 40 LEU HD12 H -10.460   4.113 -14.384 1.00 . A A . 40 LEU HD12 1 1 
       13  9720 1 1 40 LEU HD13 H -11.084   2.799 -13.388 1.00 . A A . 40 LEU HD13 1 1 
       13  9721 1 1 40 LEU HD21 H  -7.484   2.490 -12.849 1.00 . A A . 40 LEU HD21 1 1 
       13  9722 1 1 40 LEU HD22 H  -8.958   3.229 -12.223 1.00 . A A . 40 LEU HD22 1 1 
       13  9723 1 1 40 LEU HD23 H  -7.992   4.074 -13.434 1.00 . A A . 40 LEU HD23 1 1 
       13  9724 1 1 40 LEU HG   H  -8.639   2.630 -15.143 1.00 . A A . 40 LEU HG   1 1 
       13  9725 1 1 40 LEU N    N -10.349  -1.193 -14.444 1.00 . A A . 40 LEU N    1 1 
       13  9726 1 1 40 LEU O    O  -8.581   0.937 -16.656 1.00 . A A . 40 LEU O    1 1 
       13  9727 1 1 41 LYS C    C -10.028  -0.456 -19.492 1.00 . A A . 41 LYS C    1 1 
       13  9728 1 1 41 LYS CA   C  -9.160  -1.116 -18.426 1.00 . A A . 41 LYS CA   1 1 
       13  9729 1 1 41 LYS CB   C  -8.994  -2.605 -18.738 1.00 . A A . 41 LYS CB   1 1 
       13  9730 1 1 41 LYS CD   C  -7.983  -4.264 -20.331 1.00 . A A . 41 LYS CD   1 1 
       13  9731 1 1 41 LYS CE   C  -6.617  -4.338 -19.666 1.00 . A A . 41 LYS CE   1 1 
       13  9732 1 1 41 LYS CG   C  -8.602  -2.884 -20.179 1.00 . A A . 41 LYS CG   1 1 
       13  9733 1 1 41 LYS H    H -10.398  -1.590 -16.775 1.00 . A A . 41 LYS H    1 1 
       13  9734 1 1 41 LYS HA   H  -8.188  -0.646 -18.428 1.00 . A A . 41 LYS HA   1 1 
       13  9735 1 1 41 LYS HB2  H  -8.229  -3.013 -18.094 1.00 . A A . 41 LYS HB2  1 1 
       13  9736 1 1 41 LYS HB3  H  -9.928  -3.109 -18.537 1.00 . A A . 41 LYS HB3  1 1 
       13  9737 1 1 41 LYS HD2  H  -8.633  -4.994 -19.873 1.00 . A A . 41 LYS HD2  1 1 
       13  9738 1 1 41 LYS HD3  H  -7.874  -4.485 -21.383 1.00 . A A . 41 LYS HD3  1 1 
       13  9739 1 1 41 LYS HE2  H  -6.044  -3.469 -19.952 1.00 . A A . 41 LYS HE2  1 1 
       13  9740 1 1 41 LYS HE3  H  -6.753  -4.342 -18.594 1.00 . A A . 41 LYS HE3  1 1 
       13  9741 1 1 41 LYS HG2  H  -9.484  -2.827 -20.800 1.00 . A A . 41 LYS HG2  1 1 
       13  9742 1 1 41 LYS HG3  H  -7.886  -2.141 -20.498 1.00 . A A . 41 LYS HG3  1 1 
       13  9743 1 1 41 LYS HZ1  H  -4.912  -5.311 -20.380 1.00 . A A . 41 LYS HZ1  1 1 
       13  9744 1 1 41 LYS HZ2  H  -6.364  -6.044 -20.845 1.00 . A A . 41 LYS HZ2  1 1 
       13  9745 1 1 41 LYS HZ3  H  -5.799  -6.217 -19.260 1.00 . A A . 41 LYS HZ3  1 1 
       13  9746 1 1 41 LYS N    N  -9.740  -0.940 -17.100 1.00 . A A . 41 LYS N    1 1 
       13  9747 1 1 41 LYS NZ   N  -5.871  -5.563 -20.065 1.00 . A A . 41 LYS NZ   1 1 
       13  9748 1 1 41 LYS O    O  -9.539  -0.074 -20.555 1.00 . A A . 41 LYS O    1 1 
       13  9749 1 1 42 ARG C    C -12.591   1.716 -19.706 1.00 . A A . 42 ARG C    1 1 
       13  9750 1 1 42 ARG CA   C -12.254   0.291 -20.133 1.00 . A A . 42 ARG CA   1 1 
       13  9751 1 1 42 ARG CB   C -13.535  -0.541 -20.226 1.00 . A A . 42 ARG CB   1 1 
       13  9752 1 1 42 ARG CD   C -15.648  -1.055 -21.484 1.00 . A A . 42 ARG CD   1 1 
       13  9753 1 1 42 ARG CG   C -14.342  -0.277 -21.486 1.00 . A A . 42 ARG CG   1 1 
       13  9754 1 1 42 ARG CZ   C -16.327  -3.404 -21.221 1.00 . A A . 42 ARG CZ   1 1 
       13  9755 1 1 42 ARG H    H -11.648  -0.648 -18.335 1.00 . A A . 42 ARG H    1 1 
       13  9756 1 1 42 ARG HA   H -11.783   0.320 -21.104 1.00 . A A . 42 ARG HA   1 1 
       13  9757 1 1 42 ARG HB2  H -13.272  -1.589 -20.206 1.00 . A A . 42 ARG HB2  1 1 
       13  9758 1 1 42 ARG HB3  H -14.157  -0.318 -19.373 1.00 . A A . 42 ARG HB3  1 1 
       13  9759 1 1 42 ARG HD2  H -16.176  -0.845 -20.566 1.00 . A A . 42 ARG HD2  1 1 
       13  9760 1 1 42 ARG HD3  H -16.245  -0.732 -22.324 1.00 . A A . 42 ARG HD3  1 1 
       13  9761 1 1 42 ARG HE   H -14.568  -2.799 -21.941 1.00 . A A . 42 ARG HE   1 1 
       13  9762 1 1 42 ARG HG2  H -14.564   0.778 -21.546 1.00 . A A . 42 ARG HG2  1 1 
       13  9763 1 1 42 ARG HG3  H -13.758  -0.573 -22.345 1.00 . A A . 42 ARG HG3  1 1 
       13  9764 1 1 42 ARG HH11 H -17.710  -2.049 -20.644 1.00 . A A . 42 ARG HH11 1 1 
       13  9765 1 1 42 ARG HH12 H -18.176  -3.708 -20.464 1.00 . A A . 42 ARG HH12 1 1 
       13  9766 1 1 42 ARG HH21 H -15.169  -4.987 -21.709 1.00 . A A . 42 ARG HH21 1 1 
       13  9767 1 1 42 ARG HH22 H -16.729  -5.379 -21.069 1.00 . A A . 42 ARG HH22 1 1 
       13  9768 1 1 42 ARG N    N -11.318  -0.324 -19.199 1.00 . A A . 42 ARG N    1 1 
       13  9769 1 1 42 ARG NE   N -15.428  -2.495 -21.585 1.00 . A A . 42 ARG NE   1 1 
       13  9770 1 1 42 ARG NH1  N -17.500  -3.022 -20.736 1.00 . A A . 42 ARG NH1  1 1 
       13  9771 1 1 42 ARG NH2  N -16.053  -4.696 -21.343 1.00 . A A . 42 ARG NH2  1 1 
       13  9772 1 1 42 ARG O    O -12.365   2.669 -20.452 1.00 . A A . 42 ARG O    1 1 
       13  9773 1 1 43 HIS C    C -13.079   3.301 -16.513 1.00 . A A . 43 HIS C    1 1 
       13  9774 1 1 43 HIS CA   C -13.501   3.164 -17.973 1.00 . A A . 43 HIS CA   1 1 
       13  9775 1 1 43 HIS CB   C -15.008   3.385 -18.104 1.00 . A A . 43 HIS CB   1 1 
       13  9776 1 1 43 HIS CD2  C -15.507   5.766 -17.204 1.00 . A A . 43 HIS CD2  1 1 
       13  9777 1 1 43 HIS CE1  C -16.030   6.724 -19.105 1.00 . A A . 43 HIS CE1  1 1 
       13  9778 1 1 43 HIS CG   C -15.398   4.829 -18.175 1.00 . A A . 43 HIS CG   1 1 
       13  9779 1 1 43 HIS H    H -13.288   1.058 -17.952 1.00 . A A . 43 HIS H    1 1 
       13  9780 1 1 43 HIS HA   H -12.985   3.913 -18.555 1.00 . A A . 43 HIS HA   1 1 
       13  9781 1 1 43 HIS HB2  H -15.359   2.902 -19.004 1.00 . A A . 43 HIS HB2  1 1 
       13  9782 1 1 43 HIS HB3  H -15.505   2.948 -17.250 1.00 . A A . 43 HIS HB3  1 1 
       13  9783 1 1 43 HIS HD1  H -15.750   5.046 -20.241 1.00 . A A . 43 HIS HD1  1 1 
       13  9784 1 1 43 HIS HD2  H -15.319   5.621 -16.149 1.00 . A A . 43 HIS HD2  1 1 
       13  9785 1 1 43 HIS HE1  H -16.328   7.460 -19.837 1.00 . A A . 43 HIS HE1  1 1 
       13  9786 1 1 43 HIS N    N -13.133   1.855 -18.500 1.00 . A A . 43 HIS N    1 1 
       13  9787 1 1 43 HIS ND1  N -15.733   5.461 -19.354 1.00 . A A . 43 HIS ND1  1 1 
       13  9788 1 1 43 HIS NE2  N -15.901   6.934 -17.807 1.00 . A A . 43 HIS NE2  1 1 
       13  9789 1 1 43 HIS O    O -13.609   2.615 -15.638 1.00 . A A . 43 HIS O    1 1 
       14  9790 1 1  1   . C    C   1.386  -2.119  -0.478 1.00 . A A .  1 FME C    1 1 
       14  9791 1 1  1   . CA   C   0.615  -0.957   0.146 1.00 . A A .  1 FME CA   1 1 
       14  9792 1 1  1   . CB   C   0.953  -0.677   1.629 1.00 . A A .  1 FME CB   1 1 
       14  9793 1 1  1   . CE   C   0.092   1.469   4.574 1.00 . A A .  1 FME CE   1 1 
       14  9794 1 1  1   . CG   C   0.893   0.809   2.031 1.00 . A A .  1 FME CG   1 1 
       14  9795 1 1  1   . CN   C  -1.513  -2.083   0.540 1.00 . A A .  1 FME CN   1 1 
       14  9796 1 1  1   . HA   H   1.025  -0.069  -0.397 1.00 . A A .  1 FME HA   1 1 
       14  9797 1 1  1   . HB2  H   1.963  -1.083   1.870 1.00 . A A .  1 FME HB2  1 1 
       14  9798 1 1  1   . HB3  H   0.212  -1.239   2.249 1.00 . A A .  1 FME HB3  1 1 
       14  9799 1 1  1   . HCN  H  -2.620  -2.022   0.513 1.00 . A A .  1 FME HCN  1 1 
       14  9800 1 1  1   . HE1  H  -0.496   2.168   3.938 1.00 . A A .  1 FME HE1  1 1 
       14  9801 1 1  1   . HE2  H   0.341   1.977   5.532 1.00 . A A .  1 FME HE2  1 1 
       14  9802 1 1  1   . HE3  H  -0.525   0.567   4.781 1.00 . A A .  1 FME HE3  1 1 
       14  9803 1 1  1   . HG2  H  -0.166   1.158   2.034 1.00 . A A .  1 FME HG2  1 1 
       14  9804 1 1  1   . HG3  H   1.455   1.435   1.302 1.00 . A A .  1 FME HG3  1 1 
       14  9805 1 1  1   . N    N  -0.847  -1.040  -0.085 1.00 . A A .  1 FME N    1 1 
       14  9806 1 1  1   . O    O   1.891  -3.007   0.208 1.00 . A A .  1 FME O    1 1 
       14  9807 1 1  1   . O1   O  -0.959  -3.014   1.074 1.00 . A A .  1 FME O1   1 1 
       14  9808 1 1  1   . SD   S   1.611   1.001   3.698 1.00 . A A .  1 FME SD   1 1 
       14  9809 1 1  2 GLY C    C   1.498  -3.564  -3.777 1.00 . A A .  2 GLY C    1 1 
       14  9810 1 1  2 GLY CA   C   2.216  -3.114  -2.520 1.00 . A A .  2 GLY CA   1 1 
       14  9811 1 1  2 GLY H    H   1.064  -1.351  -2.299 1.00 . A A .  2 GLY H    1 1 
       14  9812 1 1  2 GLY HA2  H   3.188  -2.730  -2.791 1.00 . A A .  2 GLY HA2  1 1 
       14  9813 1 1  2 GLY HA3  H   2.345  -3.966  -1.869 1.00 . A A .  2 GLY HA3  1 1 
       14  9814 1 1  2 GLY N    N   1.487  -2.083  -1.804 1.00 . A A .  2 GLY N    1 1 
       14  9815 1 1  2 GLY O    O   2.132  -3.884  -4.781 1.00 . A A .  2 GLY O    1 1 
       14  9816 1 1  3 ALA C    C  -0.973  -2.817  -5.756 1.00 . A A .  3 ALA C    1 1 
       14  9817 1 1  3 ALA CA   C  -0.635  -4.005  -4.863 1.00 . A A .  3 ALA CA   1 1 
       14  9818 1 1  3 ALA CB   C  -1.907  -4.692  -4.390 1.00 . A A .  3 ALA CB   1 1 
       14  9819 1 1  3 ALA H    H  -0.278  -3.324  -2.891 1.00 . A A .  3 ALA H    1 1 
       14  9820 1 1  3 ALA HA   H  -0.060  -4.720  -5.434 1.00 . A A .  3 ALA HA   1 1 
       14  9821 1 1  3 ALA HB1  H  -2.655  -3.946  -4.164 1.00 . A A .  3 ALA HB1  1 1 
       14  9822 1 1  3 ALA HB2  H  -2.274  -5.345  -5.168 1.00 . A A .  3 ALA HB2  1 1 
       14  9823 1 1  3 ALA HB3  H  -1.696  -5.271  -3.504 1.00 . A A .  3 ALA HB3  1 1 
       14  9824 1 1  3 ALA N    N   0.170  -3.591  -3.720 1.00 . A A .  3 ALA N    1 1 
       14  9825 1 1  3 ALA O    O  -1.202  -2.975  -6.956 1.00 . A A .  3 ALA O    1 1 
       14  9826 1 1  4 ILE C    C  -0.217  -0.090  -6.916 1.00 . A A .  4 ILE C    1 1 
       14  9827 1 1  4 ILE CA   C  -1.314  -0.413  -5.907 1.00 . A A .  4 ILE CA   1 1 
       14  9828 1 1  4 ILE CB   C  -1.500   0.792  -4.965 1.00 . A A .  4 ILE CB   1 1 
       14  9829 1 1  4 ILE CD1  C  -3.983   0.359  -4.608 1.00 . A A .  4 ILE CD1  1 1 
       14  9830 1 1  4 ILE CG1  C  -2.623   0.515  -3.964 1.00 . A A .  4 ILE CG1  1 1 
       14  9831 1 1  4 ILE CG2  C  -1.796   2.050  -5.766 1.00 . A A .  4 ILE CG2  1 1 
       14  9832 1 1  4 ILE H    H  -0.813  -1.566  -4.205 1.00 . A A .  4 ILE H    1 1 
       14  9833 1 1  4 ILE HA   H  -2.241  -0.575  -6.438 1.00 . A A .  4 ILE HA   1 1 
       14  9834 1 1  4 ILE HB   H  -0.577   0.945  -4.427 1.00 . A A .  4 ILE HB   1 1 
       14  9835 1 1  4 ILE HD11 H  -3.882   0.427  -5.682 1.00 . A A .  4 ILE HD11 1 1 
       14  9836 1 1  4 ILE HD12 H  -4.399  -0.602  -4.345 1.00 . A A .  4 ILE HD12 1 1 
       14  9837 1 1  4 ILE HD13 H  -4.639   1.143  -4.259 1.00 . A A .  4 ILE HD13 1 1 
       14  9838 1 1  4 ILE HG12 H  -2.404  -0.396  -3.429 1.00 . A A .  4 ILE HG12 1 1 
       14  9839 1 1  4 ILE HG13 H  -2.680   1.335  -3.262 1.00 . A A .  4 ILE HG13 1 1 
       14  9840 1 1  4 ILE HG21 H  -2.080   1.778  -6.772 1.00 . A A .  4 ILE HG21 1 1 
       14  9841 1 1  4 ILE HG22 H  -2.604   2.593  -5.299 1.00 . A A .  4 ILE HG22 1 1 
       14  9842 1 1  4 ILE HG23 H  -0.914   2.673  -5.798 1.00 . A A .  4 ILE HG23 1 1 
       14  9843 1 1  4 ILE N    N  -1.004  -1.628  -5.164 1.00 . A A .  4 ILE N    1 1 
       14  9844 1 1  4 ILE O    O  -0.466   0.556  -7.933 1.00 . A A .  4 ILE O    1 1 
       14  9845 1 1  5 ALA C    C   1.983  -1.085  -8.816 1.00 . A A .  5 ALA C    1 1 
       14  9846 1 1  5 ALA CA   C   2.132  -0.310  -7.511 1.00 . A A .  5 ALA CA   1 1 
       14  9847 1 1  5 ALA CB   C   3.431  -0.689  -6.815 1.00 . A A .  5 ALA CB   1 1 
       14  9848 1 1  5 ALA H    H   1.133  -1.055  -5.801 1.00 . A A .  5 ALA H    1 1 
       14  9849 1 1  5 ALA HA   H   2.167   0.747  -7.734 1.00 . A A .  5 ALA HA   1 1 
       14  9850 1 1  5 ALA HB1  H   3.817  -1.601  -7.248 1.00 . A A .  5 ALA HB1  1 1 
       14  9851 1 1  5 ALA HB2  H   4.152   0.104  -6.942 1.00 . A A .  5 ALA HB2  1 1 
       14  9852 1 1  5 ALA HB3  H   3.244  -0.842  -5.763 1.00 . A A .  5 ALA HB3  1 1 
       14  9853 1 1  5 ALA N    N   0.997  -0.546  -6.627 1.00 . A A .  5 ALA N    1 1 
       14  9854 1 1  5 ALA O    O   2.527  -0.694  -9.848 1.00 . A A .  5 ALA O    1 1 
       14  9855 1 1  6 LYS C    C  -0.062  -2.418 -10.832 1.00 . A A .  6 LYS C    1 1 
       14  9856 1 1  6 LYS CA   C   1.020  -3.017  -9.940 1.00 . A A .  6 LYS CA   1 1 
       14  9857 1 1  6 LYS CB   C   0.623  -4.435  -9.522 1.00 . A A .  6 LYS CB   1 1 
       14  9858 1 1  6 LYS CD   C   2.664  -5.899  -9.476 1.00 . A A .  6 LYS CD   1 1 
       14  9859 1 1  6 LYS CE   C   2.148  -7.288  -9.821 1.00 . A A .  6 LYS CE   1 1 
       14  9860 1 1  6 LYS CG   C   1.656  -5.122  -8.645 1.00 . A A .  6 LYS CG   1 1 
       14  9861 1 1  6 LYS H    H   0.833  -2.447  -7.910 1.00 . A A .  6 LYS H    1 1 
       14  9862 1 1  6 LYS HA   H   1.944  -3.060 -10.495 1.00 . A A .  6 LYS HA   1 1 
       14  9863 1 1  6 LYS HB2  H  -0.308  -4.389  -8.976 1.00 . A A .  6 LYS HB2  1 1 
       14  9864 1 1  6 LYS HB3  H   0.481  -5.033 -10.410 1.00 . A A .  6 LYS HB3  1 1 
       14  9865 1 1  6 LYS HD2  H   2.854  -5.361 -10.392 1.00 . A A .  6 LYS HD2  1 1 
       14  9866 1 1  6 LYS HD3  H   3.582  -5.995  -8.914 1.00 . A A .  6 LYS HD3  1 1 
       14  9867 1 1  6 LYS HE2  H   1.562  -7.657  -8.993 1.00 . A A .  6 LYS HE2  1 1 
       14  9868 1 1  6 LYS HE3  H   1.524  -7.218 -10.700 1.00 . A A .  6 LYS HE3  1 1 
       14  9869 1 1  6 LYS HG2  H   2.181  -4.374  -8.069 1.00 . A A .  6 LYS HG2  1 1 
       14  9870 1 1  6 LYS HG3  H   1.151  -5.805  -7.977 1.00 . A A .  6 LYS HG3  1 1 
       14  9871 1 1  6 LYS HZ1  H   3.806  -8.408  -9.221 1.00 . A A .  6 LYS HZ1  1 1 
       14  9872 1 1  6 LYS HZ2  H   3.896  -7.853 -10.816 1.00 . A A .  6 LYS HZ2  1 1 
       14  9873 1 1  6 LYS HZ3  H   2.879  -9.148 -10.428 1.00 . A A .  6 LYS HZ3  1 1 
       14  9874 1 1  6 LYS N    N   1.242  -2.187  -8.762 1.00 . A A .  6 LYS N    1 1 
       14  9875 1 1  6 LYS NZ   N   3.260  -8.241 -10.091 1.00 . A A .  6 LYS NZ   1 1 
       14  9876 1 1  6 LYS O    O  -0.077  -2.643 -12.044 1.00 . A A .  6 LYS O    1 1 
       14  9877 1 1  7 LEU C    C  -1.641   0.365 -11.457 1.00 . A A .  7 LEU C    1 1 
       14  9878 1 1  7 LEU CA   C  -2.051  -1.021 -10.969 1.00 . A A .  7 LEU CA   1 1 
       14  9879 1 1  7 LEU CB   C  -3.300  -0.916 -10.092 1.00 . A A .  7 LEU CB   1 1 
       14  9880 1 1  7 LEU CD1  C  -4.648  -1.753  -8.151 1.00 . A A .  7 LEU CD1  1 1 
       14  9881 1 1  7 LEU CD2  C  -3.979  -3.327  -9.977 1.00 . A A .  7 LEU CD2  1 1 
       14  9882 1 1  7 LEU CG   C  -3.573  -2.103  -9.168 1.00 . A A .  7 LEU CG   1 1 
       14  9883 1 1  7 LEU H    H  -0.902  -1.512  -9.261 1.00 . A A .  7 LEU H    1 1 
       14  9884 1 1  7 LEU HA   H  -2.273  -1.640 -11.825 1.00 . A A .  7 LEU HA   1 1 
       14  9885 1 1  7 LEU HB2  H  -3.199  -0.035  -9.477 1.00 . A A .  7 LEU HB2  1 1 
       14  9886 1 1  7 LEU HB3  H  -4.153  -0.801 -10.746 1.00 . A A .  7 LEU HB3  1 1 
       14  9887 1 1  7 LEU HD11 H  -5.304  -2.599  -8.015 1.00 . A A .  7 LEU HD11 1 1 
       14  9888 1 1  7 LEU HD12 H  -5.219  -0.908  -8.508 1.00 . A A .  7 LEU HD12 1 1 
       14  9889 1 1  7 LEU HD13 H  -4.184  -1.500  -7.209 1.00 . A A .  7 LEU HD13 1 1 
       14  9890 1 1  7 LEU HD21 H  -4.699  -3.905  -9.416 1.00 . A A .  7 LEU HD21 1 1 
       14  9891 1 1  7 LEU HD22 H  -3.107  -3.933 -10.175 1.00 . A A .  7 LEU HD22 1 1 
       14  9892 1 1  7 LEU HD23 H  -4.419  -3.010 -10.910 1.00 . A A .  7 LEU HD23 1 1 
       14  9893 1 1  7 LEU HG   H  -2.668  -2.345  -8.626 1.00 . A A .  7 LEU HG   1 1 
       14  9894 1 1  7 LEU N    N  -0.965  -1.654 -10.228 1.00 . A A .  7 LEU N    1 1 
       14  9895 1 1  7 LEU O    O  -1.908   0.736 -12.600 1.00 . A A .  7 LEU O    1 1 
       14  9896 1 1  8 VAL C    C   0.543   2.429 -12.000 1.00 . A A .  8 VAL C    1 1 
       14  9897 1 1  8 VAL CA   C  -0.538   2.469 -10.926 1.00 . A A .  8 VAL CA   1 1 
       14  9898 1 1  8 VAL CB   C   0.008   3.210  -9.691 1.00 . A A .  8 VAL CB   1 1 
       14  9899 1 1  8 VAL CG1  C   0.518   4.590 -10.078 1.00 . A A .  8 VAL CG1  1 1 
       14  9900 1 1  8 VAL CG2  C  -1.061   3.310  -8.614 1.00 . A A .  8 VAL CG2  1 1 
       14  9901 1 1  8 VAL H    H  -0.805   0.774  -9.687 1.00 . A A .  8 VAL H    1 1 
       14  9902 1 1  8 VAL HA   H  -1.387   3.020 -11.304 1.00 . A A .  8 VAL HA   1 1 
       14  9903 1 1  8 VAL HB   H   0.837   2.643  -9.294 1.00 . A A .  8 VAL HB   1 1 
       14  9904 1 1  8 VAL HG11 H   1.595   4.608 -10.008 1.00 . A A .  8 VAL HG11 1 1 
       14  9905 1 1  8 VAL HG12 H   0.218   4.814 -11.091 1.00 . A A .  8 VAL HG12 1 1 
       14  9906 1 1  8 VAL HG13 H   0.102   5.328  -9.408 1.00 . A A .  8 VAL HG13 1 1 
       14  9907 1 1  8 VAL HG21 H  -0.590   3.418  -7.649 1.00 . A A .  8 VAL HG21 1 1 
       14  9908 1 1  8 VAL HG22 H  -1.688   4.170  -8.807 1.00 . A A .  8 VAL HG22 1 1 
       14  9909 1 1  8 VAL HG23 H  -1.666   2.416  -8.622 1.00 . A A .  8 VAL HG23 1 1 
       14  9910 1 1  8 VAL N    N  -0.988   1.126 -10.583 1.00 . A A .  8 VAL N    1 1 
       14  9911 1 1  8 VAL O    O   0.667   3.352 -12.805 1.00 . A A .  8 VAL O    1 1 
       14  9912 1 1  9 ALA C    C   1.873   1.390 -14.404 1.00 . A A .  9 ALA C    1 1 
       14  9913 1 1  9 ALA CA   C   2.392   1.191 -12.984 1.00 . A A .  9 ALA CA   1 1 
       14  9914 1 1  9 ALA CB   C   3.034  -0.181 -12.842 1.00 . A A .  9 ALA CB   1 1 
       14  9915 1 1  9 ALA H    H   1.175   0.651 -11.340 1.00 . A A .  9 ALA H    1 1 
       14  9916 1 1  9 ALA HA   H   3.147   1.938 -12.780 1.00 . A A .  9 ALA HA   1 1 
       14  9917 1 1  9 ALA HB1  H   2.329  -0.862 -12.388 1.00 . A A .  9 ALA HB1  1 1 
       14  9918 1 1  9 ALA HB2  H   3.315  -0.550 -13.817 1.00 . A A .  9 ALA HB2  1 1 
       14  9919 1 1  9 ALA HB3  H   3.913  -0.104 -12.219 1.00 . A A .  9 ALA HB3  1 1 
       14  9920 1 1  9 ALA N    N   1.323   1.353 -12.007 1.00 . A A .  9 ALA N    1 1 
       14  9921 1 1  9 ALA O    O   2.612   1.813 -15.294 1.00 . A A .  9 ALA O    1 1 
       14  9922 1 1 10 LYS C    C  -0.980   2.412 -15.945 1.00 . A A . 10 LYS C    1 1 
       14  9923 1 1 10 LYS CA   C  -0.022   1.225 -15.923 1.00 . A A . 10 LYS CA   1 1 
       14  9924 1 1 10 LYS CB   C  -0.771  -0.055 -16.300 1.00 . A A . 10 LYS CB   1 1 
       14  9925 1 1 10 LYS CD   C   1.111  -1.416 -17.256 1.00 . A A . 10 LYS CD   1 1 
       14  9926 1 1 10 LYS CE   C   0.533  -2.033 -18.520 1.00 . A A . 10 LYS CE   1 1 
       14  9927 1 1 10 LYS CG   C   0.066  -1.314 -16.158 1.00 . A A . 10 LYS CG   1 1 
       14  9928 1 1 10 LYS H    H   0.059   0.748 -13.862 1.00 . A A . 10 LYS H    1 1 
       14  9929 1 1 10 LYS HA   H   0.763   1.398 -16.644 1.00 . A A . 10 LYS HA   1 1 
       14  9930 1 1 10 LYS HB2  H  -1.639  -0.151 -15.664 1.00 . A A . 10 LYS HB2  1 1 
       14  9931 1 1 10 LYS HB3  H  -1.096   0.022 -17.328 1.00 . A A . 10 LYS HB3  1 1 
       14  9932 1 1 10 LYS HD2  H   1.476  -0.426 -17.487 1.00 . A A . 10 LYS HD2  1 1 
       14  9933 1 1 10 LYS HD3  H   1.929  -2.030 -16.907 1.00 . A A . 10 LYS HD3  1 1 
       14  9934 1 1 10 LYS HE2  H   1.325  -2.535 -19.055 1.00 . A A . 10 LYS HE2  1 1 
       14  9935 1 1 10 LYS HE3  H  -0.224  -2.750 -18.241 1.00 . A A . 10 LYS HE3  1 1 
       14  9936 1 1 10 LYS HG2  H   0.566  -1.297 -15.201 1.00 . A A . 10 LYS HG2  1 1 
       14  9937 1 1 10 LYS HG3  H  -0.584  -2.176 -16.211 1.00 . A A . 10 LYS HG3  1 1 
       14  9938 1 1 10 LYS HZ1  H   0.480  -0.128 -19.376 1.00 . A A . 10 LYS HZ1  1 1 
       14  9939 1 1 10 LYS HZ2  H  -1.048  -0.799 -19.103 1.00 . A A . 10 LYS HZ2  1 1 
       14  9940 1 1 10 LYS HZ3  H  -0.100  -1.351 -20.391 1.00 . A A . 10 LYS HZ3  1 1 
       14  9941 1 1 10 LYS N    N   0.597   1.081 -14.611 1.00 . A A . 10 LYS N    1 1 
       14  9942 1 1 10 LYS NZ   N  -0.076  -1.006 -19.410 1.00 . A A . 10 LYS NZ   1 1 
       14  9943 1 1 10 LYS O    O  -1.044   3.153 -16.926 1.00 . A A . 10 LYS O    1 1 
       14  9944 1 1 11 PHE C    C  -1.958   5.008 -14.492 1.00 . A A . 11 PHE C    1 1 
       14  9945 1 1 11 PHE CA   C  -2.675   3.686 -14.751 1.00 . A A . 11 PHE CA   1 1 
       14  9946 1 1 11 PHE CB   C  -3.680   3.411 -13.630 1.00 . A A . 11 PHE CB   1 1 
       14  9947 1 1 11 PHE CD1  C  -5.025   1.887 -15.101 1.00 . A A . 11 PHE CD1  1 1 
       14  9948 1 1 11 PHE CD2  C  -4.745   1.292 -12.808 1.00 . A A . 11 PHE CD2  1 1 
       14  9949 1 1 11 PHE CE1  C  -5.781   0.748 -15.306 1.00 . A A . 11 PHE CE1  1 1 
       14  9950 1 1 11 PHE CE2  C  -5.500   0.152 -13.008 1.00 . A A . 11 PHE CE2  1 1 
       14  9951 1 1 11 PHE CG   C  -4.500   2.172 -13.850 1.00 . A A . 11 PHE CG   1 1 
       14  9952 1 1 11 PHE CZ   C  -6.017  -0.121 -14.259 1.00 . A A . 11 PHE CZ   1 1 
       14  9953 1 1 11 PHE H    H  -1.625   1.964 -14.106 1.00 . A A . 11 PHE H    1 1 
       14  9954 1 1 11 PHE HA   H  -3.205   3.755 -15.688 1.00 . A A . 11 PHE HA   1 1 
       14  9955 1 1 11 PHE HB2  H  -3.146   3.293 -12.699 1.00 . A A . 11 PHE HB2  1 1 
       14  9956 1 1 11 PHE HB3  H  -4.356   4.248 -13.549 1.00 . A A . 11 PHE HB3  1 1 
       14  9957 1 1 11 PHE HD1  H  -4.840   2.565 -15.921 1.00 . A A . 11 PHE HD1  1 1 
       14  9958 1 1 11 PHE HD2  H  -4.340   1.505 -11.829 1.00 . A A . 11 PHE HD2  1 1 
       14  9959 1 1 11 PHE HE1  H  -6.184   0.536 -16.285 1.00 . A A . 11 PHE HE1  1 1 
       14  9960 1 1 11 PHE HE2  H  -5.682  -0.526 -12.187 1.00 . A A . 11 PHE HE2  1 1 
       14  9961 1 1 11 PHE HZ   H  -6.607  -1.012 -14.417 1.00 . A A . 11 PHE HZ   1 1 
       14  9962 1 1 11 PHE N    N  -1.721   2.588 -14.856 1.00 . A A . 11 PHE N    1 1 
       14  9963 1 1 11 PHE O    O  -1.872   5.863 -15.372 1.00 . A A . 11 PHE O    1 1 
       14  9964 1 1 12 GLY C    C  -1.323   7.056 -11.694 1.00 . A A . 12 GLY C    1 1 
       14  9965 1 1 12 GLY CA   C  -0.740   6.386 -12.923 1.00 . A A . 12 GLY CA   1 1 
       14  9966 1 1 12 GLY H    H  -1.541   4.451 -12.615 1.00 . A A . 12 GLY H    1 1 
       14  9967 1 1 12 GLY HA2  H   0.297   6.149 -12.733 1.00 . A A . 12 GLY HA2  1 1 
       14  9968 1 1 12 GLY HA3  H  -0.795   7.074 -13.754 1.00 . A A . 12 GLY HA3  1 1 
       14  9969 1 1 12 GLY N    N  -1.443   5.167 -13.276 1.00 . A A . 12 GLY N    1 1 
       14  9970 1 1 12 GLY O    O  -2.338   6.611 -11.160 1.00 . A A . 12 GLY O    1 1 
       14  9971 1 1 13 TRP C    C  -2.458   9.569 -10.353 1.00 . A A . 13 TRP C    1 1 
       14  9972 1 1 13 TRP CA   C  -1.139   8.858 -10.070 1.00 . A A . 13 TRP CA   1 1 
       14  9973 1 1 13 TRP CB   C  -0.083   9.873  -9.629 1.00 . A A . 13 TRP CB   1 1 
       14  9974 1 1 13 TRP CD1  C   2.221  10.058 -10.736 1.00 . A A . 13 TRP CD1  1 1 
       14  9975 1 1 13 TRP CD2  C   1.982   8.276  -9.400 1.00 . A A . 13 TRP CD2  1 1 
       14  9976 1 1 13 TRP CE2  C   3.282   8.260  -9.941 1.00 . A A . 13 TRP CE2  1 1 
       14  9977 1 1 13 TRP CE3  C   1.603   7.252  -8.527 1.00 . A A . 13 TRP CE3  1 1 
       14  9978 1 1 13 TRP CG   C   1.320   9.434  -9.920 1.00 . A A . 13 TRP CG   1 1 
       14  9979 1 1 13 TRP CH2  C   3.804   6.270  -8.782 1.00 . A A . 13 TRP CH2  1 1 
       14  9980 1 1 13 TRP CZ2  C   4.202   7.260  -9.639 1.00 . A A . 13 TRP CZ2  1 1 
       14  9981 1 1 13 TRP CZ3  C   2.517   6.260  -8.228 1.00 . A A . 13 TRP CZ3  1 1 
       14  9982 1 1 13 TRP H    H   0.126   8.434 -11.714 1.00 . A A . 13 TRP H    1 1 
       14  9983 1 1 13 TRP HA   H  -1.292   8.143  -9.275 1.00 . A A . 13 TRP HA   1 1 
       14  9984 1 1 13 TRP HB2  H  -0.253  10.807 -10.143 1.00 . A A . 13 TRP HB2  1 1 
       14  9985 1 1 13 TRP HB3  H  -0.169  10.031  -8.564 1.00 . A A . 13 TRP HB3  1 1 
       14  9986 1 1 13 TRP HD1  H   2.020  10.966 -11.282 1.00 . A A . 13 TRP HD1  1 1 
       14  9987 1 1 13 TRP HE1  H   4.203   9.603 -11.264 1.00 . A A . 13 TRP HE1  1 1 
       14  9988 1 1 13 TRP HE3  H   0.616   7.228  -8.091 1.00 . A A . 13 TRP HE3  1 1 
       14  9989 1 1 13 TRP HH2  H   4.485   5.474  -8.520 1.00 . A A . 13 TRP HH2  1 1 
       14  9990 1 1 13 TRP HZ2  H   5.198   7.254 -10.057 1.00 . A A . 13 TRP HZ2  1 1 
       14  9991 1 1 13 TRP HZ3  H   2.242   5.460  -7.556 1.00 . A A . 13 TRP HZ3  1 1 
       14  9992 1 1 13 TRP N    N  -0.679   8.127 -11.245 1.00 . A A . 13 TRP N    1 1 
       14  9993 1 1 13 TRP NE1  N   3.403   9.357 -10.753 1.00 . A A . 13 TRP NE1  1 1 
       14  9994 1 1 13 TRP O    O  -3.438   9.423  -9.623 1.00 . A A . 13 TRP O    1 1 
       14  9995 1 1 14 PRO C    C  -4.789  10.194 -12.356 1.00 . A A . 14 PRO C    1 1 
       14  9996 1 1 14 PRO CA   C  -3.679  11.105 -11.843 1.00 . A A . 14 PRO CA   1 1 
       14  9997 1 1 14 PRO CB   C  -3.167  12.009 -12.968 1.00 . A A . 14 PRO CB   1 1 
       14  9998 1 1 14 PRO CD   C  -1.354  10.577 -12.354 1.00 . A A . 14 PRO CD   1 1 
       14  9999 1 1 14 PRO CG   C  -1.981  11.294 -13.518 1.00 . A A . 14 PRO CG   1 1 
       14 10000 1 1 14 PRO HA   H  -4.059  11.713 -11.035 1.00 . A A . 14 PRO HA   1 1 
       14 10001 1 1 14 PRO HB2  H  -3.939  12.130 -13.715 1.00 . A A . 14 PRO HB2  1 1 
       14 10002 1 1 14 PRO HB3  H  -2.895  12.972 -12.564 1.00 . A A . 14 PRO HB3  1 1 
       14 10003 1 1 14 PRO HD2  H  -0.929   9.638 -12.675 1.00 . A A . 14 PRO HD2  1 1 
       14 10004 1 1 14 PRO HD3  H  -0.599  11.196 -11.892 1.00 . A A . 14 PRO HD3  1 1 
       14 10005 1 1 14 PRO HG2  H  -2.296  10.586 -14.269 1.00 . A A . 14 PRO HG2  1 1 
       14 10006 1 1 14 PRO HG3  H  -1.286  12.006 -13.938 1.00 . A A . 14 PRO HG3  1 1 
       14 10007 1 1 14 PRO N    N  -2.485  10.357 -11.438 1.00 . A A . 14 PRO N    1 1 
       14 10008 1 1 14 PRO O    O  -5.912  10.639 -12.593 1.00 . A A . 14 PRO O    1 1 
       14 10009 1 1 15 PHE C    C  -5.916   7.039 -11.877 1.00 . A A . 15 PHE C    1 1 
       14 10010 1 1 15 PHE CA   C  -5.437   7.941 -13.010 1.00 . A A . 15 PHE CA   1 1 
       14 10011 1 1 15 PHE CB   C  -4.825   7.093 -14.128 1.00 . A A . 15 PHE CB   1 1 
       14 10012 1 1 15 PHE CD1  C  -6.610   5.489 -14.861 1.00 . A A . 15 PHE CD1  1 1 
       14 10013 1 1 15 PHE CD2  C  -6.002   7.259 -16.338 1.00 . A A . 15 PHE CD2  1 1 
       14 10014 1 1 15 PHE CE1  C  -7.537   5.036 -15.781 1.00 . A A . 15 PHE CE1  1 1 
       14 10015 1 1 15 PHE CE2  C  -6.928   6.812 -17.262 1.00 . A A . 15 PHE CE2  1 1 
       14 10016 1 1 15 PHE CG   C  -5.832   6.604 -15.129 1.00 . A A . 15 PHE CG   1 1 
       14 10017 1 1 15 PHE CZ   C  -7.697   5.699 -16.982 1.00 . A A . 15 PHE CZ   1 1 
       14 10018 1 1 15 PHE H    H  -3.555   8.621 -12.319 1.00 . A A . 15 PHE H    1 1 
       14 10019 1 1 15 PHE HA   H  -6.283   8.484 -13.404 1.00 . A A . 15 PHE HA   1 1 
       14 10020 1 1 15 PHE HB2  H  -4.092   7.683 -14.657 1.00 . A A . 15 PHE HB2  1 1 
       14 10021 1 1 15 PHE HB3  H  -4.342   6.232 -13.693 1.00 . A A . 15 PHE HB3  1 1 
       14 10022 1 1 15 PHE HD1  H  -6.487   4.970 -13.922 1.00 . A A . 15 PHE HD1  1 1 
       14 10023 1 1 15 PHE HD2  H  -5.401   8.131 -16.557 1.00 . A A . 15 PHE HD2  1 1 
       14 10024 1 1 15 PHE HE1  H  -8.137   4.166 -15.560 1.00 . A A . 15 PHE HE1  1 1 
       14 10025 1 1 15 PHE HE2  H  -7.050   7.332 -18.200 1.00 . A A . 15 PHE HE2  1 1 
       14 10026 1 1 15 PHE HZ   H  -8.420   5.347 -17.703 1.00 . A A . 15 PHE HZ   1 1 
       14 10027 1 1 15 PHE N    N  -4.467   8.915 -12.525 1.00 . A A . 15 PHE N    1 1 
       14 10028 1 1 15 PHE O    O  -7.036   6.529 -11.906 1.00 . A A . 15 PHE O    1 1 
       14 10029 1 1 16 ILE C    C  -6.100   6.811  -8.651 1.00 . A A . 16 ILE C    1 1 
       14 10030 1 1 16 ILE CA   C  -5.393   6.006  -9.737 1.00 . A A . 16 ILE CA   1 1 
       14 10031 1 1 16 ILE CB   C  -4.138   5.347  -9.136 1.00 . A A . 16 ILE CB   1 1 
       14 10032 1 1 16 ILE CD1  C  -4.410   2.843  -8.768 1.00 . A A . 16 ILE CD1  1 1 
       14 10033 1 1 16 ILE CG1  C  -4.535   4.227  -8.171 1.00 . A A . 16 ILE CG1  1 1 
       14 10034 1 1 16 ILE CG2  C  -3.282   6.385  -8.427 1.00 . A A . 16 ILE CG2  1 1 
       14 10035 1 1 16 ILE H    H  -4.181   7.279 -10.914 1.00 . A A . 16 ILE H    1 1 
       14 10036 1 1 16 ILE HA   H  -6.056   5.225 -10.080 1.00 . A A . 16 ILE HA   1 1 
       14 10037 1 1 16 ILE HB   H  -3.557   4.927  -9.943 1.00 . A A . 16 ILE HB   1 1 
       14 10038 1 1 16 ILE HD11 H  -5.255   2.650  -9.412 1.00 . A A . 16 ILE HD11 1 1 
       14 10039 1 1 16 ILE HD12 H  -3.497   2.778  -9.341 1.00 . A A . 16 ILE HD12 1 1 
       14 10040 1 1 16 ILE HD13 H  -4.389   2.110  -7.974 1.00 . A A . 16 ILE HD13 1 1 
       14 10041 1 1 16 ILE HG12 H  -3.902   4.271  -7.299 1.00 . A A . 16 ILE HG12 1 1 
       14 10042 1 1 16 ILE HG13 H  -5.564   4.369  -7.872 1.00 . A A . 16 ILE HG13 1 1 
       14 10043 1 1 16 ILE HG21 H  -3.107   7.220  -9.089 1.00 . A A . 16 ILE HG21 1 1 
       14 10044 1 1 16 ILE HG22 H  -3.795   6.730  -7.542 1.00 . A A . 16 ILE HG22 1 1 
       14 10045 1 1 16 ILE HG23 H  -2.337   5.944  -8.147 1.00 . A A . 16 ILE HG23 1 1 
       14 10046 1 1 16 ILE N    N  -5.058   6.846 -10.880 1.00 . A A . 16 ILE N    1 1 
       14 10047 1 1 16 ILE O    O  -6.904   6.275  -7.889 1.00 . A A . 16 ILE O    1 1 
       14 10048 1 1 17 LYS C    C  -7.845   9.310  -7.972 1.00 . A A . 17 LYS C    1 1 
       14 10049 1 1 17 LYS CA   C  -6.402   8.985  -7.598 1.00 . A A . 17 LYS CA   1 1 
       14 10050 1 1 17 LYS CB   C  -5.593  10.278  -7.472 1.00 . A A . 17 LYS CB   1 1 
       14 10051 1 1 17 LYS CD   C  -4.928  12.478  -8.487 1.00 . A A . 17 LYS CD   1 1 
       14 10052 1 1 17 LYS CE   C  -5.667  13.693  -9.026 1.00 . A A . 17 LYS CE   1 1 
       14 10053 1 1 17 LYS CG   C  -5.741  11.206  -8.665 1.00 . A A . 17 LYS CG   1 1 
       14 10054 1 1 17 LYS H    H  -5.146   8.473  -9.223 1.00 . A A . 17 LYS H    1 1 
       14 10055 1 1 17 LYS HA   H  -6.396   8.472  -6.648 1.00 . A A . 17 LYS HA   1 1 
       14 10056 1 1 17 LYS HB2  H  -5.918  10.807  -6.589 1.00 . A A . 17 LYS HB2  1 1 
       14 10057 1 1 17 LYS HB3  H  -4.548  10.025  -7.367 1.00 . A A . 17 LYS HB3  1 1 
       14 10058 1 1 17 LYS HD2  H  -4.734  12.626  -7.435 1.00 . A A . 17 LYS HD2  1 1 
       14 10059 1 1 17 LYS HD3  H  -3.991  12.373  -9.016 1.00 . A A . 17 LYS HD3  1 1 
       14 10060 1 1 17 LYS HE2  H  -6.644  13.734  -8.570 1.00 . A A . 17 LYS HE2  1 1 
       14 10061 1 1 17 LYS HE3  H  -5.110  14.581  -8.766 1.00 . A A . 17 LYS HE3  1 1 
       14 10062 1 1 17 LYS HG2  H  -5.398  10.695  -9.553 1.00 . A A . 17 LYS HG2  1 1 
       14 10063 1 1 17 LYS HG3  H  -6.783  11.469  -8.779 1.00 . A A . 17 LYS HG3  1 1 
       14 10064 1 1 17 LYS HZ1  H  -6.470  14.384 -10.826 1.00 . A A . 17 LYS HZ1  1 1 
       14 10065 1 1 17 LYS HZ2  H  -6.213  12.713 -10.788 1.00 . A A . 17 LYS HZ2  1 1 
       14 10066 1 1 17 LYS HZ3  H  -4.902  13.766 -10.968 1.00 . A A . 17 LYS HZ3  1 1 
       14 10067 1 1 17 LYS N    N  -5.795   8.103  -8.588 1.00 . A A . 17 LYS N    1 1 
       14 10068 1 1 17 LYS NZ   N  -5.824  13.635 -10.506 1.00 . A A . 17 LYS NZ   1 1 
       14 10069 1 1 17 LYS O    O  -8.633   9.741  -7.130 1.00 . A A . 17 LYS O    1 1 
       14 10070 1 1 18 LYS C    C -10.506   8.293  -9.249 1.00 . A A . 18 LYS C    1 1 
       14 10071 1 1 18 LYS CA   C  -9.534   9.367  -9.724 1.00 . A A . 18 LYS CA   1 1 
       14 10072 1 1 18 LYS CB   C  -9.543   9.439 -11.253 1.00 . A A . 18 LYS CB   1 1 
       14 10073 1 1 18 LYS CD   C -10.372  11.769 -11.693 1.00 . A A . 18 LYS CD   1 1 
       14 10074 1 1 18 LYS CE   C  -9.925  13.218 -11.811 1.00 . A A . 18 LYS CE   1 1 
       14 10075 1 1 18 LYS CG   C  -9.196  10.813 -11.800 1.00 . A A . 18 LYS CG   1 1 
       14 10076 1 1 18 LYS H    H  -7.512   8.755  -9.863 1.00 . A A . 18 LYS H    1 1 
       14 10077 1 1 18 LYS HA   H  -9.847  10.321  -9.326 1.00 . A A . 18 LYS HA   1 1 
       14 10078 1 1 18 LYS HB2  H  -8.826   8.729 -11.639 1.00 . A A . 18 LYS HB2  1 1 
       14 10079 1 1 18 LYS HB3  H -10.528   9.172 -11.608 1.00 . A A . 18 LYS HB3  1 1 
       14 10080 1 1 18 LYS HD2  H -11.073  11.555 -12.486 1.00 . A A . 18 LYS HD2  1 1 
       14 10081 1 1 18 LYS HD3  H -10.854  11.627 -10.736 1.00 . A A . 18 LYS HD3  1 1 
       14 10082 1 1 18 LYS HE2  H  -9.400  13.494 -10.910 1.00 . A A . 18 LYS HE2  1 1 
       14 10083 1 1 18 LYS HE3  H  -9.259  13.307 -12.657 1.00 . A A . 18 LYS HE3  1 1 
       14 10084 1 1 18 LYS HG2  H  -8.367  11.215 -11.237 1.00 . A A . 18 LYS HG2  1 1 
       14 10085 1 1 18 LYS HG3  H  -8.915  10.716 -12.839 1.00 . A A . 18 LYS HG3  1 1 
       14 10086 1 1 18 LYS HZ1  H -11.430  14.074 -12.979 1.00 . A A . 18 LYS HZ1  1 1 
       14 10087 1 1 18 LYS HZ2  H -10.786  15.121 -11.818 1.00 . A A . 18 LYS HZ2  1 1 
       14 10088 1 1 18 LYS HZ3  H -11.848  13.891 -11.350 1.00 . A A . 18 LYS HZ3  1 1 
       14 10089 1 1 18 LYS N    N  -8.185   9.100  -9.239 1.00 . A A . 18 LYS N    1 1 
       14 10090 1 1 18 LYS NZ   N -11.078  14.140 -12.003 1.00 . A A . 18 LYS NZ   1 1 
       14 10091 1 1 18 LYS O    O -11.703   8.544  -9.106 1.00 . A A . 18 LYS O    1 1 
       14 10092 1 1 19 PHE C    C -10.188   5.319  -7.319 1.00 . A A . 19 PHE C    1 1 
       14 10093 1 1 19 PHE CA   C -10.807   5.982  -8.546 1.00 . A A . 19 PHE CA   1 1 
       14 10094 1 1 19 PHE CB   C -10.980   4.952  -9.664 1.00 . A A . 19 PHE CB   1 1 
       14 10095 1 1 19 PHE CD1  C -11.693   6.361 -11.614 1.00 . A A . 19 PHE CD1  1 1 
       14 10096 1 1 19 PHE CD2  C -13.222   4.738 -10.770 1.00 . A A . 19 PHE CD2  1 1 
       14 10097 1 1 19 PHE CE1  C -12.616   6.738 -12.570 1.00 . A A . 19 PHE CE1  1 1 
       14 10098 1 1 19 PHE CE2  C -14.149   5.110 -11.725 1.00 . A A . 19 PHE CE2  1 1 
       14 10099 1 1 19 PHE CG   C -11.985   5.359 -10.703 1.00 . A A . 19 PHE CG   1 1 
       14 10100 1 1 19 PHE CZ   C -13.846   6.111 -12.627 1.00 . A A . 19 PHE CZ   1 1 
       14 10101 1 1 19 PHE H    H  -9.023   6.956  -9.138 1.00 . A A . 19 PHE H    1 1 
       14 10102 1 1 19 PHE HA   H -11.775   6.375  -8.277 1.00 . A A . 19 PHE HA   1 1 
       14 10103 1 1 19 PHE HB2  H -10.032   4.807 -10.159 1.00 . A A . 19 PHE HB2  1 1 
       14 10104 1 1 19 PHE HB3  H -11.304   4.016  -9.234 1.00 . A A . 19 PHE HB3  1 1 
       14 10105 1 1 19 PHE HD1  H -10.732   6.852 -11.571 1.00 . A A . 19 PHE HD1  1 1 
       14 10106 1 1 19 PHE HD2  H -13.460   3.954 -10.065 1.00 . A A . 19 PHE HD2  1 1 
       14 10107 1 1 19 PHE HE1  H -12.376   7.520 -13.275 1.00 . A A . 19 PHE HE1  1 1 
       14 10108 1 1 19 PHE HE2  H -15.109   4.617 -11.766 1.00 . A A . 19 PHE HE2  1 1 
       14 10109 1 1 19 PHE HZ   H -14.569   6.403 -13.373 1.00 . A A . 19 PHE HZ   1 1 
       14 10110 1 1 19 PHE N    N  -9.985   7.095  -9.005 1.00 . A A . 19 PHE N    1 1 
       14 10111 1 1 19 PHE O    O -10.422   4.139  -7.053 1.00 . A A . 19 PHE O    1 1 
       14 10112 1 1 20 TYR C    C  -9.767   5.046  -4.378 1.00 . A A . 20 TYR C    1 1 
       14 10113 1 1 20 TYR CA   C  -8.741   5.571  -5.379 1.00 . A A . 20 TYR CA   1 1 
       14 10114 1 1 20 TYR CB   C  -7.892   6.664  -4.729 1.00 . A A . 20 TYR CB   1 1 
       14 10115 1 1 20 TYR CD1  C  -5.741   5.341  -4.740 1.00 . A A . 20 TYR CD1  1 1 
       14 10116 1 1 20 TYR CD2  C  -6.372   6.444  -2.724 1.00 . A A . 20 TYR CD2  1 1 
       14 10117 1 1 20 TYR CE1  C  -4.601   4.860  -4.126 1.00 . A A . 20 TYR CE1  1 1 
       14 10118 1 1 20 TYR CE2  C  -5.234   5.968  -2.102 1.00 . A A . 20 TYR CE2  1 1 
       14 10119 1 1 20 TYR CG   C  -6.645   6.141  -4.052 1.00 . A A . 20 TYR CG   1 1 
       14 10120 1 1 20 TYR CZ   C  -4.352   5.176  -2.807 1.00 . A A . 20 TYR CZ   1 1 
       14 10121 1 1 20 TYR H    H  -9.249   7.017  -6.839 1.00 . A A . 20 TYR H    1 1 
       14 10122 1 1 20 TYR HA   H  -8.096   4.757  -5.677 1.00 . A A . 20 TYR HA   1 1 
       14 10123 1 1 20 TYR HB2  H  -7.585   7.370  -5.485 1.00 . A A . 20 TYR HB2  1 1 
       14 10124 1 1 20 TYR HB3  H  -8.484   7.176  -3.984 1.00 . A A . 20 TYR HB3  1 1 
       14 10125 1 1 20 TYR HD1  H  -5.939   5.095  -5.774 1.00 . A A . 20 TYR HD1  1 1 
       14 10126 1 1 20 TYR HD2  H  -7.066   7.064  -2.174 1.00 . A A . 20 TYR HD2  1 1 
       14 10127 1 1 20 TYR HE1  H  -3.910   4.240  -4.678 1.00 . A A . 20 TYR HE1  1 1 
       14 10128 1 1 20 TYR HE2  H  -5.039   6.215  -1.069 1.00 . A A . 20 TYR HE2  1 1 
       14 10129 1 1 20 TYR HH   H  -2.671   4.244  -2.835 1.00 . A A . 20 TYR HH   1 1 
       14 10130 1 1 20 TYR N    N  -9.397   6.084  -6.576 1.00 . A A . 20 TYR N    1 1 
       14 10131 1 1 20 TYR O    O  -9.460   4.192  -3.547 1.00 . A A . 20 TYR O    1 1 
       14 10132 1 1 20 TYR OH   O  -3.218   4.699  -2.190 1.00 . A A . 20 TYR OH   1 1 
       14 10133 1 1 21 LYS C    C -12.424   3.684  -3.801 1.00 . A A . 21 LYS C    1 1 
       14 10134 1 1 21 LYS CA   C -12.061   5.148  -3.571 1.00 . A A . 21 LYS CA   1 1 
       14 10135 1 1 21 LYS CB   C -13.295   6.029  -3.778 1.00 . A A . 21 LYS CB   1 1 
       14 10136 1 1 21 LYS CD   C -14.371   8.277  -3.468 1.00 . A A . 21 LYS CD   1 1 
       14 10137 1 1 21 LYS CE   C -14.135   9.751  -3.178 1.00 . A A . 21 LYS CE   1 1 
       14 10138 1 1 21 LYS CG   C -13.083   7.477  -3.371 1.00 . A A . 21 LYS CG   1 1 
       14 10139 1 1 21 LYS H    H -11.171   6.242  -5.150 1.00 . A A . 21 LYS H    1 1 
       14 10140 1 1 21 LYS HA   H -11.711   5.265  -2.557 1.00 . A A . 21 LYS HA   1 1 
       14 10141 1 1 21 LYS HB2  H -13.568   6.006  -4.823 1.00 . A A . 21 LYS HB2  1 1 
       14 10142 1 1 21 LYS HB3  H -14.111   5.628  -3.193 1.00 . A A . 21 LYS HB3  1 1 
       14 10143 1 1 21 LYS HD2  H -14.772   8.178  -4.466 1.00 . A A . 21 LYS HD2  1 1 
       14 10144 1 1 21 LYS HD3  H -15.082   7.888  -2.753 1.00 . A A . 21 LYS HD3  1 1 
       14 10145 1 1 21 LYS HE2  H -13.911   9.867  -2.129 1.00 . A A . 21 LYS HE2  1 1 
       14 10146 1 1 21 LYS HE3  H -13.293  10.089  -3.765 1.00 . A A . 21 LYS HE3  1 1 
       14 10147 1 1 21 LYS HG2  H -12.730   7.507  -2.351 1.00 . A A . 21 LYS HG2  1 1 
       14 10148 1 1 21 LYS HG3  H -12.345   7.920  -4.024 1.00 . A A . 21 LYS HG3  1 1 
       14 10149 1 1 21 LYS HZ1  H -15.078  11.279  -4.245 1.00 . A A . 21 LYS HZ1  1 1 
       14 10150 1 1 21 LYS HZ2  H -15.660  11.085  -2.669 1.00 . A A . 21 LYS HZ2  1 1 
       14 10151 1 1 21 LYS HZ3  H -16.092   9.977  -3.873 1.00 . A A . 21 LYS HZ3  1 1 
       14 10152 1 1 21 LYS N    N -10.987   5.564  -4.466 1.00 . A A . 21 LYS N    1 1 
       14 10153 1 1 21 LYS NZ   N -15.325  10.581  -3.515 1.00 . A A . 21 LYS NZ   1 1 
       14 10154 1 1 21 LYS O    O -12.668   2.940  -2.851 1.00 . A A . 21 LYS O    1 1 
       14 10155 1 1 22 GLN C    C -11.550   1.015  -5.374 1.00 . A A . 22 GLN C    1 1 
       14 10156 1 1 22 GLN CA   C -12.789   1.903  -5.419 1.00 . A A . 22 GLN CA   1 1 
       14 10157 1 1 22 GLN CB   C -13.420   1.850  -6.811 1.00 . A A . 22 GLN CB   1 1 
       14 10158 1 1 22 GLN CD   C -15.425   3.039  -5.835 1.00 . A A . 22 GLN CD   1 1 
       14 10159 1 1 22 GLN CG   C -14.502   2.895  -7.029 1.00 . A A . 22 GLN CG   1 1 
       14 10160 1 1 22 GLN H    H -12.253   3.919  -5.779 1.00 . A A . 22 GLN H    1 1 
       14 10161 1 1 22 GLN HA   H -13.504   1.540  -4.696 1.00 . A A . 22 GLN HA   1 1 
       14 10162 1 1 22 GLN HB2  H -12.647   2.003  -7.550 1.00 . A A . 22 GLN HB2  1 1 
       14 10163 1 1 22 GLN HB3  H -13.859   0.874  -6.957 1.00 . A A . 22 GLN HB3  1 1 
       14 10164 1 1 22 GLN HE21 H -15.525   5.004  -6.118 1.00 . A A . 22 GLN HE21 1 1 
       14 10165 1 1 22 GLN HE22 H -16.433   4.390  -4.782 1.00 . A A . 22 GLN HE22 1 1 
       14 10166 1 1 22 GLN HG2  H -14.031   3.849  -7.217 1.00 . A A . 22 GLN HG2  1 1 
       14 10167 1 1 22 GLN HG3  H -15.091   2.611  -7.889 1.00 . A A . 22 GLN HG3  1 1 
       14 10168 1 1 22 GLN N    N -12.457   3.279  -5.066 1.00 . A A . 22 GLN N    1 1 
       14 10169 1 1 22 GLN NE2  N -15.835   4.268  -5.548 1.00 . A A . 22 GLN NE2  1 1 
       14 10170 1 1 22 GLN O    O -11.583  -0.085  -4.823 1.00 . A A . 22 GLN O    1 1 
       14 10171 1 1 22 GLN OE1  O -15.764   2.055  -5.177 1.00 . A A . 22 GLN OE1  1 1 
       14 10172 1 1 23 ILE C    C  -8.818   0.287  -4.586 1.00 . A A . 23 ILE C    1 1 
       14 10173 1 1 23 ILE CA   C  -9.210   0.750  -5.985 1.00 . A A . 23 ILE CA   1 1 
       14 10174 1 1 23 ILE CB   C  -8.062   1.588  -6.577 1.00 . A A . 23 ILE CB   1 1 
       14 10175 1 1 23 ILE CD1  C  -7.931   3.412  -8.347 1.00 . A A . 23 ILE CD1  1 1 
       14 10176 1 1 23 ILE CG1  C  -8.398   2.014  -8.008 1.00 . A A . 23 ILE CG1  1 1 
       14 10177 1 1 23 ILE CG2  C  -6.760   0.802  -6.544 1.00 . A A . 23 ILE CG2  1 1 
       14 10178 1 1 23 ILE H    H -10.496   2.383  -6.381 1.00 . A A . 23 ILE H    1 1 
       14 10179 1 1 23 ILE HA   H  -9.356  -0.118  -6.612 1.00 . A A . 23 ILE HA   1 1 
       14 10180 1 1 23 ILE HB   H  -7.938   2.470  -5.966 1.00 . A A . 23 ILE HB   1 1 
       14 10181 1 1 23 ILE HD11 H  -7.078   3.357  -9.007 1.00 . A A . 23 ILE HD11 1 1 
       14 10182 1 1 23 ILE HD12 H  -8.730   3.950  -8.835 1.00 . A A . 23 ILE HD12 1 1 
       14 10183 1 1 23 ILE HD13 H  -7.652   3.928  -7.440 1.00 . A A . 23 ILE HD13 1 1 
       14 10184 1 1 23 ILE HG12 H  -7.930   1.331  -8.699 1.00 . A A . 23 ILE HG12 1 1 
       14 10185 1 1 23 ILE HG13 H  -9.469   1.979  -8.144 1.00 . A A . 23 ILE HG13 1 1 
       14 10186 1 1 23 ILE HG21 H  -6.397   0.751  -5.528 1.00 . A A . 23 ILE HG21 1 1 
       14 10187 1 1 23 ILE HG22 H  -6.934  -0.197  -6.914 1.00 . A A . 23 ILE HG22 1 1 
       14 10188 1 1 23 ILE HG23 H  -6.027   1.294  -7.165 1.00 . A A . 23 ILE HG23 1 1 
       14 10189 1 1 23 ILE N    N -10.460   1.500  -5.958 1.00 . A A . 23 ILE N    1 1 
       14 10190 1 1 23 ILE O    O  -8.758  -0.911  -4.311 1.00 . A A . 23 ILE O    1 1 
       14 10191 1 1 24 MET C    C  -9.224   0.067  -1.654 1.00 . A A . 24 MET C    1 1 
       14 10192 1 1 24 MET CA   C  -8.169   0.936  -2.332 1.00 . A A . 24 MET CA   1 1 
       14 10193 1 1 24 MET CB   C  -7.964   2.225  -1.534 1.00 . A A . 24 MET CB   1 1 
       14 10194 1 1 24 MET CE   C  -5.267   2.689   0.569 1.00 . A A . 24 MET CE   1 1 
       14 10195 1 1 24 MET CG   C  -6.643   2.917  -1.826 1.00 . A A . 24 MET CG   1 1 
       14 10196 1 1 24 MET H    H  -8.618   2.183  -3.982 1.00 . A A . 24 MET H    1 1 
       14 10197 1 1 24 MET HA   H  -7.237   0.391  -2.363 1.00 . A A . 24 MET HA   1 1 
       14 10198 1 1 24 MET HB2  H  -8.764   2.911  -1.768 1.00 . A A . 24 MET HB2  1 1 
       14 10199 1 1 24 MET HB3  H  -7.997   1.992  -0.480 1.00 . A A . 24 MET HB3  1 1 
       14 10200 1 1 24 MET HE1  H  -6.038   3.440   0.653 1.00 . A A . 24 MET HE1  1 1 
       14 10201 1 1 24 MET HE2  H  -5.474   1.881   1.255 1.00 . A A . 24 MET HE2  1 1 
       14 10202 1 1 24 MET HE3  H  -4.309   3.127   0.807 1.00 . A A . 24 MET HE3  1 1 
       14 10203 1 1 24 MET HG2  H  -6.507   2.968  -2.896 1.00 . A A . 24 MET HG2  1 1 
       14 10204 1 1 24 MET HG3  H  -6.680   3.918  -1.423 1.00 . A A . 24 MET HG3  1 1 
       14 10205 1 1 24 MET N    N  -8.553   1.245  -3.704 1.00 . A A . 24 MET N    1 1 
       14 10206 1 1 24 MET O    O  -8.925  -0.666  -0.712 1.00 . A A . 24 MET O    1 1 
       14 10207 1 1 24 MET SD   S  -5.232   2.055  -1.106 1.00 . A A . 24 MET SD   1 1 
       14 10208 1 1 25 GLN C    C -11.530  -2.056  -2.101 1.00 . A A . 25 GLN C    1 1 
       14 10209 1 1 25 GLN CA   C -11.557  -0.622  -1.581 1.00 . A A . 25 GLN CA   1 1 
       14 10210 1 1 25 GLN CB   C -12.897   0.031  -1.922 1.00 . A A . 25 GLN CB   1 1 
       14 10211 1 1 25 GLN CD   C -13.800   0.228   0.430 1.00 . A A . 25 GLN CD   1 1 
       14 10212 1 1 25 GLN CG   C -13.412   0.964  -0.837 1.00 . A A . 25 GLN CG   1 1 
       14 10213 1 1 25 GLN H    H -10.633   0.758  -2.893 1.00 . A A . 25 GLN H    1 1 
       14 10214 1 1 25 GLN HA   H -11.438  -0.639  -0.508 1.00 . A A . 25 GLN HA   1 1 
       14 10215 1 1 25 GLN HB2  H -12.786   0.600  -2.833 1.00 . A A . 25 GLN HB2  1 1 
       14 10216 1 1 25 GLN HB3  H -13.633  -0.744  -2.078 1.00 . A A . 25 GLN HB3  1 1 
       14 10217 1 1 25 GLN HE21 H -14.621   1.881   1.169 1.00 . A A . 25 GLN HE21 1 1 
       14 10218 1 1 25 GLN HE22 H -14.701   0.485   2.183 1.00 . A A . 25 GLN HE22 1 1 
       14 10219 1 1 25 GLN HG2  H -12.639   1.678  -0.597 1.00 . A A . 25 GLN HG2  1 1 
       14 10220 1 1 25 GLN HG3  H -14.280   1.487  -1.213 1.00 . A A . 25 GLN HG3  1 1 
       14 10221 1 1 25 GLN N    N -10.458   0.156  -2.141 1.00 . A A . 25 GLN N    1 1 
       14 10222 1 1 25 GLN NE2  N -14.438   0.936   1.355 1.00 . A A . 25 GLN NE2  1 1 
       14 10223 1 1 25 GLN O    O -12.043  -2.970  -1.457 1.00 . A A . 25 GLN O    1 1 
       14 10224 1 1 25 GLN OE1  O -13.530  -0.965   0.576 1.00 . A A . 25 GLN OE1  1 1 
       14 10225 1 1 26 PHE C    C  -9.712  -4.380  -3.240 1.00 . A A . 26 PHE C    1 1 
       14 10226 1 1 26 PHE CA   C -10.834  -3.566  -3.878 1.00 . A A . 26 PHE CA   1 1 
       14 10227 1 1 26 PHE CB   C -10.597  -3.443  -5.385 1.00 . A A . 26 PHE CB   1 1 
       14 10228 1 1 26 PHE CD1  C -13.055  -3.334  -5.878 1.00 . A A . 26 PHE CD1  1 1 
       14 10229 1 1 26 PHE CD2  C -11.592  -1.893  -7.089 1.00 . A A . 26 PHE CD2  1 1 
       14 10230 1 1 26 PHE CE1  C -14.138  -2.817  -6.564 1.00 . A A . 26 PHE CE1  1 1 
       14 10231 1 1 26 PHE CE2  C -12.670  -1.371  -7.777 1.00 . A A . 26 PHE CE2  1 1 
       14 10232 1 1 26 PHE CG   C -11.772  -2.879  -6.132 1.00 . A A . 26 PHE CG   1 1 
       14 10233 1 1 26 PHE CZ   C -13.945  -1.834  -7.516 1.00 . A A . 26 PHE CZ   1 1 
       14 10234 1 1 26 PHE H    H -10.537  -1.475  -3.736 1.00 . A A . 26 PHE H    1 1 
       14 10235 1 1 26 PHE HA   H -11.772  -4.074  -3.710 1.00 . A A . 26 PHE HA   1 1 
       14 10236 1 1 26 PHE HB2  H  -9.752  -2.794  -5.557 1.00 . A A . 26 PHE HB2  1 1 
       14 10237 1 1 26 PHE HB3  H -10.384  -4.421  -5.789 1.00 . A A . 26 PHE HB3  1 1 
       14 10238 1 1 26 PHE HD1  H -13.207  -4.103  -5.134 1.00 . A A . 26 PHE HD1  1 1 
       14 10239 1 1 26 PHE HD2  H -10.595  -1.530  -7.296 1.00 . A A . 26 PHE HD2  1 1 
       14 10240 1 1 26 PHE HE1  H -15.133  -3.181  -6.357 1.00 . A A . 26 PHE HE1  1 1 
       14 10241 1 1 26 PHE HE2  H -12.517  -0.603  -8.521 1.00 . A A . 26 PHE HE2  1 1 
       14 10242 1 1 26 PHE HZ   H -14.790  -1.428  -8.052 1.00 . A A . 26 PHE HZ   1 1 
       14 10243 1 1 26 PHE N    N -10.927  -2.244  -3.270 1.00 . A A . 26 PHE N    1 1 
       14 10244 1 1 26 PHE O    O  -9.829  -5.595  -3.076 1.00 . A A . 26 PHE O    1 1 
       14 10245 1 1 27 ILE C    C  -7.870  -4.993  -0.931 1.00 . A A . 27 ILE C    1 1 
       14 10246 1 1 27 ILE CA   C  -7.484  -4.362  -2.264 1.00 . A A . 27 ILE CA   1 1 
       14 10247 1 1 27 ILE CB   C  -6.322  -3.377  -2.036 1.00 . A A . 27 ILE CB   1 1 
       14 10248 1 1 27 ILE CD1  C  -5.466  -3.767  -4.401 1.00 . A A . 27 ILE CD1  1 1 
       14 10249 1 1 27 ILE CG1  C  -5.887  -2.751  -3.362 1.00 . A A . 27 ILE CG1  1 1 
       14 10250 1 1 27 ILE CG2  C  -5.152  -4.085  -1.369 1.00 . A A . 27 ILE CG2  1 1 
       14 10251 1 1 27 ILE H    H  -8.594  -2.736  -3.041 1.00 . A A . 27 ILE H    1 1 
       14 10252 1 1 27 ILE HA   H  -7.145  -5.139  -2.934 1.00 . A A . 27 ILE HA   1 1 
       14 10253 1 1 27 ILE HB   H  -6.665  -2.598  -1.373 1.00 . A A . 27 ILE HB   1 1 
       14 10254 1 1 27 ILE HD11 H  -6.191  -3.786  -5.201 1.00 . A A . 27 ILE HD11 1 1 
       14 10255 1 1 27 ILE HD12 H  -4.498  -3.498  -4.796 1.00 . A A . 27 ILE HD12 1 1 
       14 10256 1 1 27 ILE HD13 H  -5.409  -4.745  -3.945 1.00 . A A . 27 ILE HD13 1 1 
       14 10257 1 1 27 ILE HG12 H  -6.707  -2.181  -3.770 1.00 . A A . 27 ILE HG12 1 1 
       14 10258 1 1 27 ILE HG13 H  -5.050  -2.092  -3.183 1.00 . A A . 27 ILE HG13 1 1 
       14 10259 1 1 27 ILE HG21 H  -5.236  -5.150  -1.529 1.00 . A A . 27 ILE HG21 1 1 
       14 10260 1 1 27 ILE HG22 H  -4.226  -3.731  -1.797 1.00 . A A . 27 ILE HG22 1 1 
       14 10261 1 1 27 ILE HG23 H  -5.162  -3.879  -0.310 1.00 . A A . 27 ILE HG23 1 1 
       14 10262 1 1 27 ILE N    N  -8.627  -3.702  -2.884 1.00 . A A . 27 ILE N    1 1 
       14 10263 1 1 27 ILE O    O  -7.585  -6.163  -0.680 1.00 . A A . 27 ILE O    1 1 
       14 10264 1 1 28 GLY C    C -10.020  -5.769   1.112 1.00 . A A . 28 GLY C    1 1 
       14 10265 1 1 28 GLY CA   C  -8.941  -4.709   1.219 1.00 . A A . 28 GLY CA   1 1 
       14 10266 1 1 28 GLY H    H  -8.725  -3.284  -0.332 1.00 . A A . 28 GLY H    1 1 
       14 10267 1 1 28 GLY HA2  H  -8.084  -5.132   1.722 1.00 . A A . 28 GLY HA2  1 1 
       14 10268 1 1 28 GLY HA3  H  -9.320  -3.885   1.805 1.00 . A A . 28 GLY HA3  1 1 
       14 10269 1 1 28 GLY N    N  -8.524  -4.209  -0.079 1.00 . A A . 28 GLY N    1 1 
       14 10270 1 1 28 GLY O    O -10.233  -6.542   2.046 1.00 . A A . 28 GLY O    1 1 
       14 10271 1 1 29 GLN C    C -11.190  -8.141  -0.611 1.00 . A A . 29 GLN C    1 1 
       14 10272 1 1 29 GLN CA   C -11.767  -6.775  -0.251 1.00 . A A . 29 GLN CA   1 1 
       14 10273 1 1 29 GLN CB   C -12.701  -6.294  -1.362 1.00 . A A . 29 GLN CB   1 1 
       14 10274 1 1 29 GLN CD   C -14.662  -7.743  -0.702 1.00 . A A . 29 GLN CD   1 1 
       14 10275 1 1 29 GLN CG   C -13.707  -7.343  -1.808 1.00 . A A . 29 GLN CG   1 1 
       14 10276 1 1 29 GLN H    H -10.486  -5.161  -0.734 1.00 . A A . 29 GLN H    1 1 
       14 10277 1 1 29 GLN HA   H -12.329  -6.866   0.666 1.00 . A A . 29 GLN HA   1 1 
       14 10278 1 1 29 GLN HB2  H -13.245  -5.431  -1.010 1.00 . A A . 29 GLN HB2  1 1 
       14 10279 1 1 29 GLN HB3  H -12.106  -6.010  -2.218 1.00 . A A . 29 GLN HB3  1 1 
       14 10280 1 1 29 GLN HE21 H -14.995  -9.491  -1.588 1.00 . A A . 29 GLN HE21 1 1 
       14 10281 1 1 29 GLN HE22 H -15.846  -9.226  -0.109 1.00 . A A . 29 GLN HE22 1 1 
       14 10282 1 1 29 GLN HG2  H -14.281  -6.945  -2.632 1.00 . A A . 29 GLN HG2  1 1 
       14 10283 1 1 29 GLN HG3  H -13.170  -8.220  -2.137 1.00 . A A . 29 GLN HG3  1 1 
       14 10284 1 1 29 GLN N    N -10.702  -5.804  -0.028 1.00 . A A . 29 GLN N    1 1 
       14 10285 1 1 29 GLN NE2  N -15.225  -8.941  -0.810 1.00 . A A . 29 GLN NE2  1 1 
       14 10286 1 1 29 GLN O    O -11.805  -9.174  -0.349 1.00 . A A . 29 GLN O    1 1 
       14 10287 1 1 29 GLN OE1  O -14.891  -6.985   0.241 1.00 . A A . 29 GLN OE1  1 1 
       14 10288 1 1 30 GLY C    C  -9.282  -9.547  -3.105 1.00 . A A . 30 GLY C    1 1 
       14 10289 1 1 30 GLY CA   C  -9.366  -9.382  -1.601 1.00 . A A . 30 GLY CA   1 1 
       14 10290 1 1 30 GLY H    H  -9.561  -7.283  -1.398 1.00 . A A . 30 GLY H    1 1 
       14 10291 1 1 30 GLY HA2  H  -8.368  -9.404  -1.190 1.00 . A A . 30 GLY HA2  1 1 
       14 10292 1 1 30 GLY HA3  H  -9.932 -10.206  -1.191 1.00 . A A . 30 GLY HA3  1 1 
       14 10293 1 1 30 GLY N    N -10.005  -8.137  -1.214 1.00 . A A . 30 GLY N    1 1 
       14 10294 1 1 30 GLY O    O  -9.122 -10.660  -3.606 1.00 . A A . 30 GLY O    1 1 
       14 10295 1 1 31 TRP C    C  -7.887  -8.607  -5.764 1.00 . A A . 31 TRP C    1 1 
       14 10296 1 1 31 TRP CA   C  -9.327  -8.466  -5.284 1.00 . A A . 31 TRP CA   1 1 
       14 10297 1 1 31 TRP CB   C  -9.950  -7.195  -5.866 1.00 . A A . 31 TRP CB   1 1 
       14 10298 1 1 31 TRP CD1  C -12.284  -8.007  -5.188 1.00 . A A . 31 TRP CD1  1 1 
       14 10299 1 1 31 TRP CD2  C -12.275  -6.535  -6.876 1.00 . A A . 31 TRP CD2  1 1 
       14 10300 1 1 31 TRP CE2  C -13.609  -6.898  -6.604 1.00 . A A . 31 TRP CE2  1 1 
       14 10301 1 1 31 TRP CE3  C -12.023  -5.617  -7.900 1.00 . A A . 31 TRP CE3  1 1 
       14 10302 1 1 31 TRP CG   C -11.444  -7.255  -5.959 1.00 . A A . 31 TRP CG   1 1 
       14 10303 1 1 31 TRP CH2  C -14.407  -5.480  -8.316 1.00 . A A . 31 TRP CH2  1 1 
       14 10304 1 1 31 TRP CZ2  C -14.683  -6.376  -7.319 1.00 . A A . 31 TRP CZ2  1 1 
       14 10305 1 1 31 TRP CZ3  C -13.091  -5.101  -8.609 1.00 . A A . 31 TRP CZ3  1 1 
       14 10306 1 1 31 TRP H    H  -9.517  -7.580  -3.370 1.00 . A A . 31 TRP H    1 1 
       14 10307 1 1 31 TRP HA   H  -9.893  -9.321  -5.623 1.00 . A A . 31 TRP HA   1 1 
       14 10308 1 1 31 TRP HB2  H  -9.688  -6.355  -5.242 1.00 . A A . 31 TRP HB2  1 1 
       14 10309 1 1 31 TRP HB3  H  -9.559  -7.036  -6.861 1.00 . A A . 31 TRP HB3  1 1 
       14 10310 1 1 31 TRP HD1  H -11.958  -8.666  -4.398 1.00 . A A . 31 TRP HD1  1 1 
       14 10311 1 1 31 TRP HE1  H -14.373  -8.222  -5.167 1.00 . A A . 31 TRP HE1  1 1 
       14 10312 1 1 31 TRP HE3  H -11.015  -5.312  -8.141 1.00 . A A . 31 TRP HE3  1 1 
       14 10313 1 1 31 TRP HH2  H -15.210  -5.051  -8.895 1.00 . A A . 31 TRP HH2  1 1 
       14 10314 1 1 31 TRP HZ2  H -15.704  -6.659  -7.105 1.00 . A A . 31 TRP HZ2  1 1 
       14 10315 1 1 31 TRP HZ3  H -12.915  -4.391  -9.404 1.00 . A A . 31 TRP HZ3  1 1 
       14 10316 1 1 31 TRP N    N  -9.391  -8.438  -3.827 1.00 . A A . 31 TRP N    1 1 
       14 10317 1 1 31 TRP NE1  N -13.587  -7.798  -5.571 1.00 . A A . 31 TRP NE1  1 1 
       14 10318 1 1 31 TRP O    O  -6.988  -7.923  -5.273 1.00 . A A . 31 TRP O    1 1 
       14 10319 1 1 32 THR C    C  -5.850  -8.518  -8.055 1.00 . A A . 32 THR C    1 1 
       14 10320 1 1 32 THR CA   C  -6.342  -9.729  -7.272 1.00 . A A . 32 THR CA   1 1 
       14 10321 1 1 32 THR CB   C  -6.318 -10.965  -8.192 1.00 . A A . 32 THR CB   1 1 
       14 10322 1 1 32 THR CG2  C  -6.127 -12.239  -7.382 1.00 . A A . 32 THR CG2  1 1 
       14 10323 1 1 32 THR H    H  -8.430 -10.012  -7.078 1.00 . A A . 32 THR H    1 1 
       14 10324 1 1 32 THR HA   H  -5.669  -9.909  -6.446 1.00 . A A . 32 THR HA   1 1 
       14 10325 1 1 32 THR HB   H  -5.491 -10.866  -8.881 1.00 . A A . 32 THR HB   1 1 
       14 10326 1 1 32 THR HG1  H  -8.202 -11.504  -8.415 1.00 . A A . 32 THR HG1  1 1 
       14 10327 1 1 32 THR HG21 H  -6.303 -12.031  -6.337 1.00 . A A . 32 THR HG21 1 1 
       14 10328 1 1 32 THR HG22 H  -5.118 -12.600  -7.513 1.00 . A A . 32 THR HG22 1 1 
       14 10329 1 1 32 THR HG23 H  -6.825 -12.989  -7.722 1.00 . A A . 32 THR HG23 1 1 
       14 10330 1 1 32 THR N    N  -7.673  -9.498  -6.727 1.00 . A A . 32 THR N    1 1 
       14 10331 1 1 32 THR O    O  -6.597  -7.563  -8.273 1.00 . A A . 32 THR O    1 1 
       14 10332 1 1 32 THR OG1  O  -7.539 -11.045  -8.936 1.00 . A A . 32 THR OG1  1 1 
       14 10333 1 1 33 ILE C    C  -4.659  -7.333 -10.607 1.00 . A A . 33 ILE C    1 1 
       14 10334 1 1 33 ILE CA   C  -4.001  -7.468  -9.238 1.00 . A A . 33 ILE CA   1 1 
       14 10335 1 1 33 ILE CB   C  -2.485  -7.666  -9.426 1.00 . A A . 33 ILE CB   1 1 
       14 10336 1 1 33 ILE CD1  C  -1.557  -9.285  -7.695 1.00 . A A . 33 ILE CD1  1 1 
       14 10337 1 1 33 ILE CG1  C  -1.799  -7.839  -8.069 1.00 . A A . 33 ILE CG1  1 1 
       14 10338 1 1 33 ILE CG2  C  -1.887  -6.489 -10.181 1.00 . A A . 33 ILE CG2  1 1 
       14 10339 1 1 33 ILE H    H  -4.046  -9.350  -8.272 1.00 . A A . 33 ILE H    1 1 
       14 10340 1 1 33 ILE HA   H  -4.158  -6.554  -8.683 1.00 . A A . 33 ILE HA   1 1 
       14 10341 1 1 33 ILE HB   H  -2.332  -8.557 -10.016 1.00 . A A . 33 ILE HB   1 1 
       14 10342 1 1 33 ILE HD11 H  -2.378  -9.644  -7.093 1.00 . A A . 33 ILE HD11 1 1 
       14 10343 1 1 33 ILE HD12 H  -1.478  -9.881  -8.592 1.00 . A A . 33 ILE HD12 1 1 
       14 10344 1 1 33 ILE HD13 H  -0.638  -9.361  -7.131 1.00 . A A . 33 ILE HD13 1 1 
       14 10345 1 1 33 ILE HG12 H  -0.844  -7.338  -8.089 1.00 . A A . 33 ILE HG12 1 1 
       14 10346 1 1 33 ILE HG13 H  -2.418  -7.396  -7.302 1.00 . A A . 33 ILE HG13 1 1 
       14 10347 1 1 33 ILE HG21 H  -2.327  -6.432 -11.166 1.00 . A A . 33 ILE HG21 1 1 
       14 10348 1 1 33 ILE HG22 H  -2.093  -5.575  -9.644 1.00 . A A . 33 ILE HG22 1 1 
       14 10349 1 1 33 ILE HG23 H  -0.820  -6.622 -10.271 1.00 . A A . 33 ILE HG23 1 1 
       14 10350 1 1 33 ILE N    N  -4.591  -8.562  -8.477 1.00 . A A . 33 ILE N    1 1 
       14 10351 1 1 33 ILE O    O  -4.660  -6.256 -11.203 1.00 . A A . 33 ILE O    1 1 
       14 10352 1 1 34 ASP C    C  -7.316  -7.929 -12.276 1.00 . A A . 34 ASP C    1 1 
       14 10353 1 1 34 ASP CA   C  -5.883  -8.438 -12.397 1.00 . A A . 34 ASP CA   1 1 
       14 10354 1 1 34 ASP CB   C  -5.877  -9.847 -12.991 1.00 . A A . 34 ASP CB   1 1 
       14 10355 1 1 34 ASP CG   C  -6.732 -10.814 -12.196 1.00 . A A . 34 ASP CG   1 1 
       14 10356 1 1 34 ASP H    H  -5.184  -9.261 -10.576 1.00 . A A . 34 ASP H    1 1 
       14 10357 1 1 34 ASP HA   H  -5.334  -7.778 -13.052 1.00 . A A . 34 ASP HA   1 1 
       14 10358 1 1 34 ASP HB2  H  -6.258  -9.806 -14.002 1.00 . A A . 34 ASP HB2  1 1 
       14 10359 1 1 34 ASP HB3  H  -4.863 -10.219 -13.008 1.00 . A A . 34 ASP HB3  1 1 
       14 10360 1 1 34 ASP N    N  -5.218  -8.433 -11.099 1.00 . A A . 34 ASP N    1 1 
       14 10361 1 1 34 ASP O    O  -7.872  -7.381 -13.227 1.00 . A A . 34 ASP O    1 1 
       14 10362 1 1 34 ASP OD1  O  -7.939 -10.922 -12.495 1.00 . A A . 34 ASP OD1  1 1 
       14 10363 1 1 34 ASP OD2  O  -6.193 -11.463 -11.275 1.00 . A A . 34 ASP OD2  1 1 
       14 10364 1 1 35 GLN C    C  -9.429  -6.187 -11.141 1.00 . A A . 35 GLN C    1 1 
       14 10365 1 1 35 GLN CA   C  -9.276  -7.677 -10.856 1.00 . A A . 35 GLN CA   1 1 
       14 10366 1 1 35 GLN CB   C  -9.680  -7.977  -9.411 1.00 . A A . 35 GLN CB   1 1 
       14 10367 1 1 35 GLN CD   C -11.602  -9.608  -9.578 1.00 . A A . 35 GLN CD   1 1 
       14 10368 1 1 35 GLN CG   C -10.149  -9.406  -9.195 1.00 . A A . 35 GLN CG   1 1 
       14 10369 1 1 35 GLN H    H  -7.412  -8.559 -10.381 1.00 . A A . 35 GLN H    1 1 
       14 10370 1 1 35 GLN HA   H  -9.924  -8.226 -11.522 1.00 . A A . 35 GLN HA   1 1 
       14 10371 1 1 35 GLN HB2  H  -8.832  -7.797  -8.768 1.00 . A A . 35 GLN HB2  1 1 
       14 10372 1 1 35 GLN HB3  H -10.483  -7.311  -9.129 1.00 . A A . 35 GLN HB3  1 1 
       14 10373 1 1 35 GLN HE21 H -11.303 -11.564  -9.776 1.00 . A A . 35 GLN HE21 1 1 
       14 10374 1 1 35 GLN HE22 H -12.910 -11.014 -10.093 1.00 . A A . 35 GLN HE22 1 1 
       14 10375 1 1 35 GLN HG2  H  -9.540 -10.066  -9.794 1.00 . A A . 35 GLN HG2  1 1 
       14 10376 1 1 35 GLN HG3  H -10.029  -9.657  -8.151 1.00 . A A . 35 GLN HG3  1 1 
       14 10377 1 1 35 GLN N    N  -7.907  -8.116 -11.100 1.00 . A A . 35 GLN N    1 1 
       14 10378 1 1 35 GLN NE2  N -11.977 -10.854  -9.843 1.00 . A A . 35 GLN NE2  1 1 
       14 10379 1 1 35 GLN O    O -10.413  -5.758 -11.744 1.00 . A A . 35 GLN O    1 1 
       14 10380 1 1 35 GLN OE1  O -12.379  -8.655  -9.636 1.00 . A A . 35 GLN OE1  1 1 
       14 10381 1 1 36 ILE C    C  -8.019  -3.600 -12.320 1.00 . A A . 36 ILE C    1 1 
       14 10382 1 1 36 ILE CA   C  -8.477  -3.960 -10.911 1.00 . A A . 36 ILE CA   1 1 
       14 10383 1 1 36 ILE CB   C  -7.586  -3.227  -9.891 1.00 . A A . 36 ILE CB   1 1 
       14 10384 1 1 36 ILE CD1  C  -7.409  -4.804  -7.901 1.00 . A A . 36 ILE CD1  1 1 
       14 10385 1 1 36 ILE CG1  C  -8.036  -3.548  -8.464 1.00 . A A . 36 ILE CG1  1 1 
       14 10386 1 1 36 ILE CG2  C  -7.621  -1.726 -10.138 1.00 . A A . 36 ILE CG2  1 1 
       14 10387 1 1 36 ILE H    H  -7.693  -5.803 -10.228 1.00 . A A . 36 ILE H    1 1 
       14 10388 1 1 36 ILE HA   H  -9.495  -3.623 -10.777 1.00 . A A . 36 ILE HA   1 1 
       14 10389 1 1 36 ILE HB   H  -6.570  -3.566 -10.025 1.00 . A A . 36 ILE HB   1 1 
       14 10390 1 1 36 ILE HD11 H  -8.007  -5.660  -8.176 1.00 . A A . 36 ILE HD11 1 1 
       14 10391 1 1 36 ILE HD12 H  -6.411  -4.918  -8.297 1.00 . A A . 36 ILE HD12 1 1 
       14 10392 1 1 36 ILE HD13 H  -7.362  -4.731  -6.824 1.00 . A A . 36 ILE HD13 1 1 
       14 10393 1 1 36 ILE HG12 H  -7.772  -2.727  -7.816 1.00 . A A . 36 ILE HG12 1 1 
       14 10394 1 1 36 ILE HG13 H  -9.109  -3.678  -8.454 1.00 . A A . 36 ILE HG13 1 1 
       14 10395 1 1 36 ILE HG21 H  -6.798  -1.448 -10.779 1.00 . A A . 36 ILE HG21 1 1 
       14 10396 1 1 36 ILE HG22 H  -8.553  -1.463 -10.615 1.00 . A A . 36 ILE HG22 1 1 
       14 10397 1 1 36 ILE HG23 H  -7.538  -1.204  -9.197 1.00 . A A . 36 ILE HG23 1 1 
       14 10398 1 1 36 ILE N    N  -8.451  -5.402 -10.702 1.00 . A A . 36 ILE N    1 1 
       14 10399 1 1 36 ILE O    O  -8.666  -2.814 -13.011 1.00 . A A . 36 ILE O    1 1 
       14 10400 1 1 37 GLU C    C  -7.421  -4.131 -15.141 1.00 . A A . 37 GLU C    1 1 
       14 10401 1 1 37 GLU CA   C  -6.356  -3.922 -14.068 1.00 . A A . 37 GLU CA   1 1 
       14 10402 1 1 37 GLU CB   C  -5.157  -4.833 -14.339 1.00 . A A . 37 GLU CB   1 1 
       14 10403 1 1 37 GLU CD   C  -3.205  -3.253 -14.608 1.00 . A A . 37 GLU CD   1 1 
       14 10404 1 1 37 GLU CG   C  -3.856  -4.319 -13.748 1.00 . A A . 37 GLU CG   1 1 
       14 10405 1 1 37 GLU H    H  -6.429  -4.799 -12.142 1.00 . A A . 37 GLU H    1 1 
       14 10406 1 1 37 GLU HA   H  -6.029  -2.894 -14.097 1.00 . A A . 37 GLU HA   1 1 
       14 10407 1 1 37 GLU HB2  H  -5.359  -5.808 -13.920 1.00 . A A . 37 GLU HB2  1 1 
       14 10408 1 1 37 GLU HB3  H  -5.029  -4.930 -15.407 1.00 . A A . 37 GLU HB3  1 1 
       14 10409 1 1 37 GLU HG2  H  -4.059  -3.899 -12.774 1.00 . A A . 37 GLU HG2  1 1 
       14 10410 1 1 37 GLU HG3  H  -3.170  -5.147 -13.645 1.00 . A A . 37 GLU HG3  1 1 
       14 10411 1 1 37 GLU N    N  -6.900  -4.182 -12.740 1.00 . A A . 37 GLU N    1 1 
       14 10412 1 1 37 GLU O    O  -7.394  -3.488 -16.191 1.00 . A A . 37 GLU O    1 1 
       14 10413 1 1 37 GLU OE1  O  -3.798  -2.883 -15.643 1.00 . A A . 37 GLU OE1  1 1 
       14 10414 1 1 37 GLU OE2  O  -2.103  -2.790 -14.248 1.00 . A A . 37 GLU OE2  1 1 
       14 10415 1 1 38 LYS C    C -10.652  -4.456 -15.533 1.00 . A A . 38 LYS C    1 1 
       14 10416 1 1 38 LYS CA   C  -9.431  -5.328 -15.811 1.00 . A A . 38 LYS CA   1 1 
       14 10417 1 1 38 LYS CB   C  -9.818  -6.807 -15.729 1.00 . A A . 38 LYS CB   1 1 
       14 10418 1 1 38 LYS CD   C -10.019  -7.335 -18.177 1.00 . A A . 38 LYS CD   1 1 
       14 10419 1 1 38 LYS CE   C -10.794  -8.168 -19.186 1.00 . A A . 38 LYS CE   1 1 
       14 10420 1 1 38 LYS CG   C -10.746  -7.255 -16.845 1.00 . A A . 38 LYS CG   1 1 
       14 10421 1 1 38 LYS H    H  -8.325  -5.514 -14.016 1.00 . A A . 38 LYS H    1 1 
       14 10422 1 1 38 LYS HA   H  -9.070  -5.114 -16.806 1.00 . A A . 38 LYS HA   1 1 
       14 10423 1 1 38 LYS HB2  H  -8.920  -7.404 -15.774 1.00 . A A . 38 LYS HB2  1 1 
       14 10424 1 1 38 LYS HB3  H -10.312  -6.985 -14.785 1.00 . A A . 38 LYS HB3  1 1 
       14 10425 1 1 38 LYS HD2  H  -9.896  -6.337 -18.570 1.00 . A A . 38 LYS HD2  1 1 
       14 10426 1 1 38 LYS HD3  H  -9.048  -7.784 -18.021 1.00 . A A . 38 LYS HD3  1 1 
       14 10427 1 1 38 LYS HE2  H -10.215  -8.240 -20.094 1.00 . A A . 38 LYS HE2  1 1 
       14 10428 1 1 38 LYS HE3  H -10.944  -9.156 -18.777 1.00 . A A . 38 LYS HE3  1 1 
       14 10429 1 1 38 LYS HG2  H -11.139  -8.231 -16.603 1.00 . A A . 38 LYS HG2  1 1 
       14 10430 1 1 38 LYS HG3  H -11.559  -6.548 -16.931 1.00 . A A . 38 LYS HG3  1 1 
       14 10431 1 1 38 LYS HZ1  H -12.099  -6.543 -19.317 1.00 . A A . 38 LYS HZ1  1 1 
       14 10432 1 1 38 LYS HZ2  H -12.857  -8.000 -18.911 1.00 . A A . 38 LYS HZ2  1 1 
       14 10433 1 1 38 LYS HZ3  H -12.354  -7.724 -20.502 1.00 . A A . 38 LYS HZ3  1 1 
       14 10434 1 1 38 LYS N    N  -8.357  -5.034 -14.871 1.00 . A A . 38 LYS N    1 1 
       14 10435 1 1 38 LYS NZ   N -12.119  -7.567 -19.501 1.00 . A A . 38 LYS NZ   1 1 
       14 10436 1 1 38 LYS O    O -11.358  -4.048 -16.456 1.00 . A A . 38 LYS O    1 1 
       14 10437 1 1 39 TRP C    C -11.901  -1.939 -14.426 1.00 . A A . 39 TRP C    1 1 
       14 10438 1 1 39 TRP CA   C -12.028  -3.349 -13.860 1.00 . A A . 39 TRP CA   1 1 
       14 10439 1 1 39 TRP CB   C -12.133  -3.292 -12.335 1.00 . A A . 39 TRP CB   1 1 
       14 10440 1 1 39 TRP CD1  C -14.571  -3.082 -11.574 1.00 . A A . 39 TRP CD1  1 1 
       14 10441 1 1 39 TRP CD2  C -13.440  -1.149 -11.586 1.00 . A A . 39 TRP CD2  1 1 
       14 10442 1 1 39 TRP CE2  C -14.756  -0.897 -11.152 1.00 . A A . 39 TRP CE2  1 1 
       14 10443 1 1 39 TRP CE3  C -12.543  -0.080 -11.671 1.00 . A A . 39 TRP CE3  1 1 
       14 10444 1 1 39 TRP CG   C -13.343  -2.552 -11.850 1.00 . A A . 39 TRP CG   1 1 
       14 10445 1 1 39 TRP CH2  C -14.295   1.406 -10.900 1.00 . A A . 39 TRP CH2  1 1 
       14 10446 1 1 39 TRP CZ2  C -15.195   0.379 -10.807 1.00 . A A . 39 TRP CZ2  1 1 
       14 10447 1 1 39 TRP CZ3  C -12.980   1.185 -11.328 1.00 . A A . 39 TRP CZ3  1 1 
       14 10448 1 1 39 TRP H    H -10.294  -4.529 -13.568 1.00 . A A . 39 TRP H    1 1 
       14 10449 1 1 39 TRP HA   H -12.923  -3.805 -14.256 1.00 . A A . 39 TRP HA   1 1 
       14 10450 1 1 39 TRP HB2  H -12.179  -4.298 -11.945 1.00 . A A . 39 TRP HB2  1 1 
       14 10451 1 1 39 TRP HB3  H -11.257  -2.797 -11.940 1.00 . A A . 39 TRP HB3  1 1 
       14 10452 1 1 39 TRP HD1  H -14.820  -4.127 -11.677 1.00 . A A . 39 TRP HD1  1 1 
       14 10453 1 1 39 TRP HE1  H -16.363  -2.221 -10.897 1.00 . A A . 39 TRP HE1  1 1 
       14 10454 1 1 39 TRP HE3  H -11.525  -0.231 -11.999 1.00 . A A . 39 TRP HE3  1 1 
       14 10455 1 1 39 TRP HH2  H -14.593   2.411 -10.643 1.00 . A A . 39 TRP HH2  1 1 
       14 10456 1 1 39 TRP HZ2  H -16.205   0.565 -10.474 1.00 . A A . 39 TRP HZ2  1 1 
       14 10457 1 1 39 TRP HZ3  H -12.301   2.023 -11.389 1.00 . A A . 39 TRP HZ3  1 1 
       14 10458 1 1 39 TRP N    N -10.893  -4.174 -14.258 1.00 . A A . 39 TRP N    1 1 
       14 10459 1 1 39 TRP NE1  N -15.426  -2.092 -11.154 1.00 . A A . 39 TRP NE1  1 1 
       14 10460 1 1 39 TRP O    O -12.895  -1.323 -14.811 1.00 . A A . 39 TRP O    1 1 
       14 10461 1 1 40 LEU C    C  -9.708  -0.161 -16.343 1.00 . A A . 40 LEU C    1 1 
       14 10462 1 1 40 LEU CA   C -10.417  -0.095 -14.994 1.00 . A A . 40 LEU CA   1 1 
       14 10463 1 1 40 LEU CB   C  -9.574   0.707 -14.001 1.00 . A A . 40 LEU CB   1 1 
       14 10464 1 1 40 LEU CD1  C -10.918   2.797 -14.331 1.00 . A A . 40 LEU CD1  1 1 
       14 10465 1 1 40 LEU CD2  C  -8.728   2.899 -13.127 1.00 . A A . 40 LEU CD2  1 1 
       14 10466 1 1 40 LEU CG   C  -9.516   2.217 -14.236 1.00 . A A . 40 LEU CG   1 1 
       14 10467 1 1 40 LEU H    H  -9.921  -1.972 -14.152 1.00 . A A . 40 LEU H    1 1 
       14 10468 1 1 40 LEU HA   H -11.369   0.397 -15.125 1.00 . A A . 40 LEU HA   1 1 
       14 10469 1 1 40 LEU HB2  H  -9.980   0.541 -13.014 1.00 . A A . 40 LEU HB2  1 1 
       14 10470 1 1 40 LEU HB3  H  -8.564   0.325 -14.042 1.00 . A A . 40 LEU HB3  1 1 
       14 10471 1 1 40 LEU HD11 H -11.421   2.383 -15.191 1.00 . A A . 40 LEU HD11 1 1 
       14 10472 1 1 40 LEU HD12 H -10.857   3.871 -14.431 1.00 . A A . 40 LEU HD12 1 1 
       14 10473 1 1 40 LEU HD13 H -11.471   2.550 -13.436 1.00 . A A . 40 LEU HD13 1 1 
       14 10474 1 1 40 LEU HD21 H  -7.921   2.255 -12.811 1.00 . A A . 40 LEU HD21 1 1 
       14 10475 1 1 40 LEU HD22 H  -9.382   3.094 -12.289 1.00 . A A . 40 LEU HD22 1 1 
       14 10476 1 1 40 LEU HD23 H  -8.324   3.830 -13.493 1.00 . A A . 40 LEU HD23 1 1 
       14 10477 1 1 40 LEU HG   H  -9.011   2.409 -15.173 1.00 . A A . 40 LEU HG   1 1 
       14 10478 1 1 40 LEU N    N -10.674  -1.434 -14.474 1.00 . A A . 40 LEU N    1 1 
       14 10479 1 1 40 LEU O    O  -8.885   0.695 -16.667 1.00 . A A . 40 LEU O    1 1 
       14 10480 1 1 41 LYS C    C -10.338  -0.801 -19.536 1.00 . A A . 41 LYS C    1 1 
       14 10481 1 1 41 LYS CA   C  -9.432  -1.361 -18.443 1.00 . A A . 41 LYS CA   1 1 
       14 10482 1 1 41 LYS CB   C  -9.156  -2.843 -18.705 1.00 . A A . 41 LYS CB   1 1 
       14 10483 1 1 41 LYS CD   C  -7.825  -4.521 -20.017 1.00 . A A . 41 LYS CD   1 1 
       14 10484 1 1 41 LYS CE   C  -6.547  -4.774 -20.802 1.00 . A A . 41 LYS CE   1 1 
       14 10485 1 1 41 LYS CG   C  -7.885  -3.095 -19.496 1.00 . A A . 41 LYS CG   1 1 
       14 10486 1 1 41 LYS H    H -10.698  -1.834 -16.813 1.00 . A A . 41 LYS H    1 1 
       14 10487 1 1 41 LYS HA   H  -8.497  -0.822 -18.456 1.00 . A A . 41 LYS HA   1 1 
       14 10488 1 1 41 LYS HB2  H  -9.073  -3.354 -17.757 1.00 . A A . 41 LYS HB2  1 1 
       14 10489 1 1 41 LYS HB3  H  -9.987  -3.260 -19.256 1.00 . A A . 41 LYS HB3  1 1 
       14 10490 1 1 41 LYS HD2  H  -7.861  -5.203 -19.180 1.00 . A A . 41 LYS HD2  1 1 
       14 10491 1 1 41 LYS HD3  H  -8.674  -4.695 -20.662 1.00 . A A . 41 LYS HD3  1 1 
       14 10492 1 1 41 LYS HE2  H  -6.629  -4.291 -21.763 1.00 . A A . 41 LYS HE2  1 1 
       14 10493 1 1 41 LYS HE3  H  -5.716  -4.353 -20.257 1.00 . A A . 41 LYS HE3  1 1 
       14 10494 1 1 41 LYS HG2  H  -7.852  -2.415 -20.334 1.00 . A A . 41 LYS HG2  1 1 
       14 10495 1 1 41 LYS HG3  H  -7.032  -2.919 -18.855 1.00 . A A . 41 LYS HG3  1 1 
       14 10496 1 1 41 LYS HZ1  H  -7.079  -6.784 -20.596 1.00 . A A . 41 LYS HZ1  1 1 
       14 10497 1 1 41 LYS HZ2  H  -5.411  -6.510 -20.556 1.00 . A A . 41 LYS HZ2  1 1 
       14 10498 1 1 41 LYS HZ3  H  -6.244  -6.440 -22.027 1.00 . A A . 41 LYS HZ3  1 1 
       14 10499 1 1 41 LYS N    N -10.035  -1.183 -17.127 1.00 . A A . 41 LYS N    1 1 
       14 10500 1 1 41 LYS NZ   N  -6.303  -6.229 -21.010 1.00 . A A . 41 LYS NZ   1 1 
       14 10501 1 1 41 LYS O    O -10.262  -1.218 -20.692 1.00 . A A . 41 LYS O    1 1 
       14 10502 1 1 42 ARG C    C -12.988  -0.291 -20.782 1.00 . A A . 42 ARG C    1 1 
       14 10503 1 1 42 ARG CA   C -12.111   0.763 -20.111 1.00 . A A . 42 ARG CA   1 1 
       14 10504 1 1 42 ARG CB   C -11.334   1.546 -21.172 1.00 . A A . 42 ARG CB   1 1 
       14 10505 1 1 42 ARG CD   C  -9.469   2.852 -20.109 1.00 . A A . 42 ARG CD   1 1 
       14 10506 1 1 42 ARG CG   C -10.869   2.913 -20.700 1.00 . A A . 42 ARG CG   1 1 
       14 10507 1 1 42 ARG CZ   C  -7.168   2.532 -20.914 1.00 . A A . 42 ARG CZ   1 1 
       14 10508 1 1 42 ARG H    H -11.205   0.437 -18.227 1.00 . A A . 42 ARG H    1 1 
       14 10509 1 1 42 ARG HA   H -12.744   1.446 -19.564 1.00 . A A . 42 ARG HA   1 1 
       14 10510 1 1 42 ARG HB2  H -10.464   0.974 -21.459 1.00 . A A . 42 ARG HB2  1 1 
       14 10511 1 1 42 ARG HB3  H -11.967   1.683 -22.036 1.00 . A A . 42 ARG HB3  1 1 
       14 10512 1 1 42 ARG HD2  H  -9.322   3.714 -19.475 1.00 . A A . 42 ARG HD2  1 1 
       14 10513 1 1 42 ARG HD3  H  -9.380   1.952 -19.520 1.00 . A A . 42 ARG HD3  1 1 
       14 10514 1 1 42 ARG HE   H  -8.708   3.086 -22.055 1.00 . A A . 42 ARG HE   1 1 
       14 10515 1 1 42 ARG HG2  H -10.864   3.592 -21.540 1.00 . A A . 42 ARG HG2  1 1 
       14 10516 1 1 42 ARG HG3  H -11.552   3.275 -19.946 1.00 . A A . 42 ARG HG3  1 1 
       14 10517 1 1 42 ARG HH11 H  -7.434   2.188 -18.942 1.00 . A A . 42 ARG HH11 1 1 
       14 10518 1 1 42 ARG HH12 H  -5.817   1.966 -19.522 1.00 . A A . 42 ARG HH12 1 1 
       14 10519 1 1 42 ARG HH21 H  -6.583   2.796 -22.831 1.00 . A A . 42 ARG HH21 1 1 
       14 10520 1 1 42 ARG HH22 H  -5.333   2.313 -21.734 1.00 . A A . 42 ARG HH22 1 1 
       14 10521 1 1 42 ARG N    N -11.192   0.146 -19.163 1.00 . A A . 42 ARG N    1 1 
       14 10522 1 1 42 ARG NE   N  -8.438   2.845 -21.144 1.00 . A A . 42 ARG NE   1 1 
       14 10523 1 1 42 ARG NH1  N  -6.774   2.202 -19.692 1.00 . A A . 42 ARG NH1  1 1 
       14 10524 1 1 42 ARG NH2  N  -6.289   2.548 -21.908 1.00 . A A . 42 ARG NH2  1 1 
       14 10525 1 1 42 ARG O    O -13.186  -0.267 -21.998 1.00 . A A . 42 ARG O    1 1 
       14 10526 1 1 43 HIS C    C -15.508  -1.700 -21.330 1.00 . A A . 43 HIS C    1 1 
       14 10527 1 1 43 HIS CA   C -14.366  -2.277 -20.499 1.00 . A A . 43 HIS CA   1 1 
       14 10528 1 1 43 HIS CB   C -14.929  -3.112 -19.348 1.00 . A A . 43 HIS CB   1 1 
       14 10529 1 1 43 HIS CD2  C -17.134  -2.112 -18.417 1.00 . A A . 43 HIS CD2  1 1 
       14 10530 1 1 43 HIS CE1  C -16.303  -1.069 -16.677 1.00 . A A . 43 HIS CE1  1 1 
       14 10531 1 1 43 HIS CG   C -15.798  -2.331 -18.411 1.00 . A A . 43 HIS CG   1 1 
       14 10532 1 1 43 HIS H    H -13.316  -1.181 -19.023 1.00 . A A . 43 HIS H    1 1 
       14 10533 1 1 43 HIS HA   H -13.763  -2.911 -21.130 1.00 . A A . 43 HIS HA   1 1 
       14 10534 1 1 43 HIS HB2  H -15.521  -3.919 -19.754 1.00 . A A . 43 HIS HB2  1 1 
       14 10535 1 1 43 HIS HB3  H -14.110  -3.525 -18.777 1.00 . A A . 43 HIS HB3  1 1 
       14 10536 1 1 43 HIS HD1  H -14.368  -1.631 -17.031 1.00 . A A . 43 HIS HD1  1 1 
       14 10537 1 1 43 HIS HD2  H -17.842  -2.487 -19.142 1.00 . A A . 43 HIS HD2  1 1 
       14 10538 1 1 43 HIS HE1  H -16.217  -0.474 -15.780 1.00 . A A . 43 HIS HE1  1 1 
       14 10539 1 1 43 HIS N    N -13.511  -1.215 -19.982 1.00 . A A . 43 HIS N    1 1 
       14 10540 1 1 43 HIS ND1  N -15.307  -1.663 -17.309 1.00 . A A . 43 HIS ND1  1 1 
       14 10541 1 1 43 HIS NE2  N -17.422  -1.325 -17.329 1.00 . A A . 43 HIS NE2  1 1 
       14 10542 1 1 43 HIS O    O -16.348  -2.438 -21.845 1.00 . A A . 43 HIS O    1 1 
       15 10543 1 1  1   . C    C   0.098  -2.521   0.051 1.00 . A A .  1 FME C    1 1 
       15 10544 1 1  1   . CA   C  -0.759  -1.417   0.667 1.00 . A A .  1 FME CA   1 1 
       15 10545 1 1  1   . CB   C  -0.406  -1.061   2.130 1.00 . A A .  1 FME CB   1 1 
       15 10546 1 1  1   . CE   C  -1.090   2.116   4.590 1.00 . A A .  1 FME CE   1 1 
       15 10547 1 1  1   . CG   C  -0.572   0.429   2.486 1.00 . A A .  1 FME CG   1 1 
       15 10548 1 1  1   . CN   C  -2.970  -0.540   0.120 1.00 . A A .  1 FME CN   1 1 
       15 10549 1 1  1   . HA   H  -0.451  -0.512   0.086 1.00 . A A .  1 FME HA   1 1 
       15 10550 1 1  1   . HB2  H   0.638  -1.378   2.354 1.00 . A A .  1 FME HB2  1 1 
       15 10551 1 1  1   . HB3  H  -1.085  -1.658   2.788 1.00 . A A .  1 FME HB3  1 1 
       15 10552 1 1  1   . HCN  H  -4.009  -0.761  -0.194 1.00 . A A .  1 FME HCN  1 1 
       15 10553 1 1  1   . HE1  H  -1.903   2.182   3.832 1.00 . A A .  1 FME HE1  1 1 
       15 10554 1 1  1   . HE2  H  -0.492   3.055   4.560 1.00 . A A .  1 FME HE2  1 1 
       15 10555 1 1  1   . HE3  H  -1.547   1.999   5.598 1.00 . A A .  1 FME HE3  1 1 
       15 10556 1 1  1   . HG2  H  -1.642   0.728   2.374 1.00 . A A .  1 FME HG2  1 1 
       15 10557 1 1  1   . HG3  H   0.031   1.065   1.801 1.00 . A A .  1 FME HG3  1 1 
       15 10558 1 1  1   . N    N  -2.214  -1.643   0.485 1.00 . A A .  1 FME N    1 1 
       15 10559 1 1  1   . O    O   0.423  -3.522   0.687 1.00 . A A .  1 FME O    1 1 
       15 10560 1 1  1   . O1   O  -2.560   0.597   0.143 1.00 . A A .  1 FME O1   1 1 
       15 10561 1 1  1   . SD   S  -0.036   0.688   4.211 1.00 . A A .  1 FME SD   1 1 
       15 10562 1 1  2 GLY C    C   0.807  -3.587  -3.287 1.00 . A A .  2 GLY C    1 1 
       15 10563 1 1  2 GLY CA   C   1.322  -3.263  -1.898 1.00 . A A .  2 GLY CA   1 1 
       15 10564 1 1  2 GLY H    H   0.193  -1.488  -1.662 1.00 . A A .  2 GLY H    1 1 
       15 10565 1 1  2 GLY HA2  H   2.320  -2.858  -1.981 1.00 . A A .  2 GLY HA2  1 1 
       15 10566 1 1  2 GLY HA3  H   1.361  -4.175  -1.320 1.00 . A A .  2 GLY HA3  1 1 
       15 10567 1 1  2 GLY N    N   0.483  -2.305  -1.204 1.00 . A A .  2 GLY N    1 1 
       15 10568 1 1  2 GLY O    O   1.584  -3.910  -4.185 1.00 . A A .  2 GLY O    1 1 
       15 10569 1 1  3 ALA C    C  -1.536  -2.501  -5.461 1.00 . A A .  3 ALA C    1 1 
       15 10570 1 1  3 ALA CA   C  -1.126  -3.787  -4.752 1.00 . A A .  3 ALA CA   1 1 
       15 10571 1 1  3 ALA CB   C  -2.330  -4.699  -4.569 1.00 . A A .  3 ALA CB   1 1 
       15 10572 1 1  3 ALA H    H  -1.075  -3.239  -2.709 1.00 . A A .  3 ALA H    1 1 
       15 10573 1 1  3 ALA HA   H  -0.401  -4.307  -5.362 1.00 . A A .  3 ALA HA   1 1 
       15 10574 1 1  3 ALA HB1  H  -2.960  -4.308  -3.784 1.00 . A A .  3 ALA HB1  1 1 
       15 10575 1 1  3 ALA HB2  H  -2.890  -4.745  -5.491 1.00 . A A .  3 ALA HB2  1 1 
       15 10576 1 1  3 ALA HB3  H  -1.994  -5.689  -4.301 1.00 . A A .  3 ALA HB3  1 1 
       15 10577 1 1  3 ALA N    N  -0.508  -3.501  -3.463 1.00 . A A .  3 ALA N    1 1 
       15 10578 1 1  3 ALA O    O  -2.581  -2.446  -6.111 1.00 . A A .  3 ALA O    1 1 
       15 10579 1 1  4 ILE C    C  -0.029   0.080  -7.117 1.00 . A A .  4 ILE C    1 1 
       15 10580 1 1  4 ILE CA   C  -0.987  -0.184  -5.960 1.00 . A A .  4 ILE CA   1 1 
       15 10581 1 1  4 ILE CB   C  -0.883   0.972  -4.948 1.00 . A A .  4 ILE CB   1 1 
       15 10582 1 1  4 ILE CD1  C  -3.266   0.610  -4.128 1.00 . A A .  4 ILE CD1  1 1 
       15 10583 1 1  4 ILE CG1  C  -1.804   0.716  -3.753 1.00 . A A .  4 ILE CG1  1 1 
       15 10584 1 1  4 ILE CG2  C  -1.230   2.294  -5.617 1.00 . A A .  4 ILE CG2  1 1 
       15 10585 1 1  4 ILE H    H   0.108  -1.575  -4.801 1.00 . A A .  4 ILE H    1 1 
       15 10586 1 1  4 ILE HA   H  -1.997  -0.212  -6.343 1.00 . A A .  4 ILE HA   1 1 
       15 10587 1 1  4 ILE HB   H   0.137   1.028  -4.602 1.00 . A A .  4 ILE HB   1 1 
       15 10588 1 1  4 ILE HD11 H  -3.436  -0.318  -4.653 1.00 . A A .  4 ILE HD11 1 1 
       15 10589 1 1  4 ILE HD12 H  -3.870   0.636  -3.234 1.00 . A A .  4 ILE HD12 1 1 
       15 10590 1 1  4 ILE HD13 H  -3.534   1.439  -4.768 1.00 . A A .  4 ILE HD13 1 1 
       15 10591 1 1  4 ILE HG12 H  -1.517  -0.207  -3.276 1.00 . A A .  4 ILE HG12 1 1 
       15 10592 1 1  4 ILE HG13 H  -1.700   1.529  -3.048 1.00 . A A .  4 ILE HG13 1 1 
       15 10593 1 1  4 ILE HG21 H  -1.631   2.105  -6.602 1.00 . A A .  4 ILE HG21 1 1 
       15 10594 1 1  4 ILE HG22 H  -1.965   2.815  -5.024 1.00 . A A .  4 ILE HG22 1 1 
       15 10595 1 1  4 ILE HG23 H  -0.340   2.899  -5.701 1.00 . A A .  4 ILE HG23 1 1 
       15 10596 1 1  4 ILE N    N  -0.709  -1.469  -5.331 1.00 . A A .  4 ILE N    1 1 
       15 10597 1 1  4 ILE O    O  -0.401   0.694  -8.116 1.00 . A A .  4 ILE O    1 1 
       15 10598 1 1  5 ALA C    C   1.882  -1.022  -9.253 1.00 . A A .  5 ALA C    1 1 
       15 10599 1 1  5 ALA CA   C   2.217  -0.207  -8.009 1.00 . A A .  5 ALA CA   1 1 
       15 10600 1 1  5 ALA CB   C   3.590  -0.592  -7.478 1.00 . A A .  5 ALA CB   1 1 
       15 10601 1 1  5 ALA H    H   1.443  -0.871  -6.154 1.00 . A A .  5 ALA H    1 1 
       15 10602 1 1  5 ALA HA   H   2.240   0.840  -8.272 1.00 . A A .  5 ALA HA   1 1 
       15 10603 1 1  5 ALA HB1  H   3.938  -1.478  -7.990 1.00 . A A .  5 ALA HB1  1 1 
       15 10604 1 1  5 ALA HB2  H   4.282   0.219  -7.650 1.00 . A A .  5 ALA HB2  1 1 
       15 10605 1 1  5 ALA HB3  H   3.524  -0.791  -6.419 1.00 . A A .  5 ALA HB3  1 1 
       15 10606 1 1  5 ALA N    N   1.206  -0.390  -6.974 1.00 . A A .  5 ALA N    1 1 
       15 10607 1 1  5 ALA O    O   2.117  -0.581 -10.379 1.00 . A A .  5 ALA O    1 1 
       15 10608 1 1  6 LYS C    C  -0.120  -2.450 -11.014 1.00 . A A .  6 LYS C    1 1 
       15 10609 1 1  6 LYS CA   C   0.962  -3.090 -10.150 1.00 . A A .  6 LYS CA   1 1 
       15 10610 1 1  6 LYS CB   C   0.473  -4.438  -9.616 1.00 . A A .  6 LYS CB   1 1 
       15 10611 1 1  6 LYS CD   C   2.606  -5.751  -9.432 1.00 . A A .  6 LYS CD   1 1 
       15 10612 1 1  6 LYS CE   C   2.146  -6.966 -10.224 1.00 . A A .  6 LYS CE   1 1 
       15 10613 1 1  6 LYS CG   C   1.455  -5.112  -8.674 1.00 . A A .  6 LYS CG   1 1 
       15 10614 1 1  6 LYS H    H   1.167  -2.509  -8.124 1.00 . A A .  6 LYS H    1 1 
       15 10615 1 1  6 LYS HA   H   1.842  -3.249 -10.755 1.00 . A A .  6 LYS HA   1 1 
       15 10616 1 1  6 LYS HB2  H  -0.456  -4.287  -9.086 1.00 . A A .  6 LYS HB2  1 1 
       15 10617 1 1  6 LYS HB3  H   0.297  -5.100 -10.452 1.00 . A A .  6 LYS HB3  1 1 
       15 10618 1 1  6 LYS HD2  H   3.022  -5.027 -10.116 1.00 . A A .  6 LYS HD2  1 1 
       15 10619 1 1  6 LYS HD3  H   3.364  -6.059  -8.726 1.00 . A A .  6 LYS HD3  1 1 
       15 10620 1 1  6 LYS HE2  H   1.365  -7.465  -9.671 1.00 . A A .  6 LYS HE2  1 1 
       15 10621 1 1  6 LYS HE3  H   1.757  -6.633 -11.175 1.00 . A A .  6 LYS HE3  1 1 
       15 10622 1 1  6 LYS HG2  H   1.853  -4.373  -7.994 1.00 . A A .  6 LYS HG2  1 1 
       15 10623 1 1  6 LYS HG3  H   0.936  -5.877  -8.114 1.00 . A A .  6 LYS HG3  1 1 
       15 10624 1 1  6 LYS HZ1  H   2.910  -8.752 -10.991 1.00 . A A .  6 LYS HZ1  1 1 
       15 10625 1 1  6 LYS HZ2  H   3.654  -8.249  -9.558 1.00 . A A .  6 LYS HZ2  1 1 
       15 10626 1 1  6 LYS HZ3  H   4.013  -7.469 -11.015 1.00 . A A .  6 LYS HZ3  1 1 
       15 10627 1 1  6 LYS N    N   1.331  -2.213  -9.045 1.00 . A A .  6 LYS N    1 1 
       15 10628 1 1  6 LYS NZ   N   3.259  -7.926 -10.464 1.00 . A A .  6 LYS NZ   1 1 
       15 10629 1 1  6 LYS O    O  -0.243  -2.757 -12.201 1.00 . A A .  6 LYS O    1 1 
       15 10630 1 1  7 LEU C    C  -1.497   0.470 -11.664 1.00 . A A .  7 LEU C    1 1 
       15 10631 1 1  7 LEU CA   C  -1.973  -0.876 -11.128 1.00 . A A .  7 LEU CA   1 1 
       15 10632 1 1  7 LEU CB   C  -3.179  -0.674 -10.210 1.00 . A A .  7 LEU CB   1 1 
       15 10633 1 1  7 LEU CD1  C  -4.497  -1.365  -8.192 1.00 . A A .  7 LEU CD1  1 1 
       15 10634 1 1  7 LEU CD2  C  -3.941  -3.049  -9.956 1.00 . A A .  7 LEU CD2  1 1 
       15 10635 1 1  7 LEU CG   C  -3.466  -1.805  -9.221 1.00 . A A .  7 LEU CG   1 1 
       15 10636 1 1  7 LEU H    H  -0.756  -1.358  -9.466 1.00 . A A .  7 LEU H    1 1 
       15 10637 1 1  7 LEU HA   H  -2.265  -1.498 -11.961 1.00 . A A .  7 LEU HA   1 1 
       15 10638 1 1  7 LEU HB2  H  -3.014   0.228  -9.641 1.00 . A A .  7 LEU HB2  1 1 
       15 10639 1 1  7 LEU HB3  H  -4.052  -0.550 -10.834 1.00 . A A .  7 LEU HB3  1 1 
       15 10640 1 1  7 LEU HD11 H  -5.164  -2.186  -7.978 1.00 . A A .  7 LEU HD11 1 1 
       15 10641 1 1  7 LEU HD12 H  -5.063  -0.533  -8.583 1.00 . A A .  7 LEU HD12 1 1 
       15 10642 1 1  7 LEU HD13 H  -3.994  -1.063  -7.285 1.00 . A A .  7 LEU HD13 1 1 
       15 10643 1 1  7 LEU HD21 H  -4.557  -3.643  -9.297 1.00 . A A .  7 LEU HD21 1 1 
       15 10644 1 1  7 LEU HD22 H  -3.086  -3.630 -10.271 1.00 . A A .  7 LEU HD22 1 1 
       15 10645 1 1  7 LEU HD23 H  -4.517  -2.757 -10.822 1.00 . A A .  7 LEU HD23 1 1 
       15 10646 1 1  7 LEU HG   H  -2.555  -2.054  -8.694 1.00 . A A .  7 LEU HG   1 1 
       15 10647 1 1  7 LEU N    N  -0.902  -1.560 -10.413 1.00 . A A .  7 LEU N    1 1 
       15 10648 1 1  7 LEU O    O  -1.724   0.803 -12.828 1.00 . A A .  7 LEU O    1 1 
       15 10649 1 1  8 VAL C    C   0.788   2.420 -12.235 1.00 . A A .  8 VAL C    1 1 
       15 10650 1 1  8 VAL CA   C  -0.321   2.550 -11.196 1.00 . A A .  8 VAL CA   1 1 
       15 10651 1 1  8 VAL CB   C   0.219   3.325  -9.980 1.00 . A A .  8 VAL CB   1 1 
       15 10652 1 1  8 VAL CG1  C   0.724   4.696 -10.401 1.00 . A A .  8 VAL CG1  1 1 
       15 10653 1 1  8 VAL CG2  C  -0.855   3.449  -8.909 1.00 . A A .  8 VAL CG2  1 1 
       15 10654 1 1  8 VAL H    H  -0.683   0.921  -9.894 1.00 . A A .  8 VAL H    1 1 
       15 10655 1 1  8 VAL HA   H  -1.137   3.114 -11.624 1.00 . A A .  8 VAL HA   1 1 
       15 10656 1 1  8 VAL HB   H   1.048   2.771  -9.565 1.00 . A A .  8 VAL HB   1 1 
       15 10657 1 1  8 VAL HG11 H   0.340   5.444  -9.724 1.00 . A A .  8 VAL HG11 1 1 
       15 10658 1 1  8 VAL HG12 H   1.804   4.705 -10.375 1.00 . A A .  8 VAL HG12 1 1 
       15 10659 1 1  8 VAL HG13 H   0.386   4.911 -11.404 1.00 . A A .  8 VAL HG13 1 1 
       15 10660 1 1  8 VAL HG21 H  -0.460   3.111  -7.963 1.00 . A A .  8 VAL HG21 1 1 
       15 10661 1 1  8 VAL HG22 H  -1.161   4.482  -8.823 1.00 . A A .  8 VAL HG22 1 1 
       15 10662 1 1  8 VAL HG23 H  -1.707   2.844  -9.181 1.00 . A A .  8 VAL HG23 1 1 
       15 10663 1 1  8 VAL N    N  -0.833   1.241 -10.808 1.00 . A A .  8 VAL N    1 1 
       15 10664 1 1  8 VAL O    O   1.093   3.371 -12.954 1.00 . A A .  8 VAL O    1 1 
       15 10665 1 1  9 ALA C    C   2.019   1.299 -14.685 1.00 . A A .  9 ALA C    1 1 
       15 10666 1 1  9 ALA CA   C   2.461   0.981 -13.260 1.00 . A A .  9 ALA CA   1 1 
       15 10667 1 1  9 ALA CB   C   2.924  -0.465 -13.160 1.00 . A A .  9 ALA CB   1 1 
       15 10668 1 1  9 ALA H    H   1.100   0.517 -11.708 1.00 . A A .  9 ALA H    1 1 
       15 10669 1 1  9 ALA HA   H   3.295   1.619 -13.002 1.00 . A A .  9 ALA HA   1 1 
       15 10670 1 1  9 ALA HB1  H   2.166  -1.050 -12.658 1.00 . A A .  9 ALA HB1  1 1 
       15 10671 1 1  9 ALA HB2  H   3.087  -0.860 -14.151 1.00 . A A .  9 ALA HB2  1 1 
       15 10672 1 1  9 ALA HB3  H   3.844  -0.509 -12.597 1.00 . A A .  9 ALA HB3  1 1 
       15 10673 1 1  9 ALA N    N   1.388   1.236 -12.308 1.00 . A A .  9 ALA N    1 1 
       15 10674 1 1  9 ALA O    O   2.842   1.600 -15.549 1.00 . A A .  9 ALA O    1 1 
       15 10675 1 1 10 LYS C    C  -0.787   2.706 -16.192 1.00 . A A . 10 LYS C    1 1 
       15 10676 1 1 10 LYS CA   C   0.160   1.511 -16.242 1.00 . A A . 10 LYS CA   1 1 
       15 10677 1 1 10 LYS CB   C  -0.579   0.283 -16.780 1.00 . A A . 10 LYS CB   1 1 
       15 10678 1 1 10 LYS CD   C   1.295  -0.998 -17.855 1.00 . A A . 10 LYS CD   1 1 
       15 10679 1 1 10 LYS CE   C   0.672  -1.314 -19.207 1.00 . A A . 10 LYS CE   1 1 
       15 10680 1 1 10 LYS CG   C   0.251  -0.988 -16.751 1.00 . A A . 10 LYS CG   1 1 
       15 10681 1 1 10 LYS H    H   0.107   0.985 -14.192 1.00 . A A . 10 LYS H    1 1 
       15 10682 1 1 10 LYS HA   H   0.981   1.744 -16.903 1.00 . A A . 10 LYS HA   1 1 
       15 10683 1 1 10 LYS HB2  H  -1.466   0.123 -16.184 1.00 . A A . 10 LYS HB2  1 1 
       15 10684 1 1 10 LYS HB3  H  -0.872   0.473 -17.802 1.00 . A A . 10 LYS HB3  1 1 
       15 10685 1 1 10 LYS HD2  H   1.762  -0.026 -17.906 1.00 . A A . 10 LYS HD2  1 1 
       15 10686 1 1 10 LYS HD3  H   2.040  -1.747 -17.628 1.00 . A A . 10 LYS HD3  1 1 
       15 10687 1 1 10 LYS HE2  H  -0.022  -2.131 -19.087 1.00 . A A . 10 LYS HE2  1 1 
       15 10688 1 1 10 LYS HE3  H   0.143  -0.440 -19.557 1.00 . A A . 10 LYS HE3  1 1 
       15 10689 1 1 10 LYS HG2  H   0.752  -1.059 -15.797 1.00 . A A . 10 LYS HG2  1 1 
       15 10690 1 1 10 LYS HG3  H  -0.404  -1.838 -16.879 1.00 . A A . 10 LYS HG3  1 1 
       15 10691 1 1 10 LYS HZ1  H   1.496  -2.643 -20.591 1.00 . A A . 10 LYS HZ1  1 1 
       15 10692 1 1 10 LYS HZ2  H   2.643  -1.703 -19.778 1.00 . A A . 10 LYS HZ2  1 1 
       15 10693 1 1 10 LYS HZ3  H   1.700  -1.014 -21.001 1.00 . A A . 10 LYS HZ3  1 1 
       15 10694 1 1 10 LYS N    N   0.713   1.230 -14.923 1.00 . A A . 10 LYS N    1 1 
       15 10695 1 1 10 LYS NZ   N   1.700  -1.695 -20.215 1.00 . A A . 10 LYS NZ   1 1 
       15 10696 1 1 10 LYS O    O  -0.772   3.559 -17.080 1.00 . A A . 10 LYS O    1 1 
       15 10697 1 1 11 PHE C    C  -1.837   5.174 -14.740 1.00 . A A . 11 PHE C    1 1 
       15 10698 1 1 11 PHE CA   C  -2.561   3.853 -14.983 1.00 . A A . 11 PHE CA   1 1 
       15 10699 1 1 11 PHE CB   C  -3.510   3.556 -13.820 1.00 . A A . 11 PHE CB   1 1 
       15 10700 1 1 11 PHE CD1  C  -4.829   1.970 -15.249 1.00 . A A . 11 PHE CD1  1 1 
       15 10701 1 1 11 PHE CD2  C  -4.549   1.449 -12.939 1.00 . A A . 11 PHE CD2  1 1 
       15 10702 1 1 11 PHE CE1  C  -5.567   0.814 -15.424 1.00 . A A . 11 PHE CE1  1 1 
       15 10703 1 1 11 PHE CE2  C  -5.286   0.292 -13.108 1.00 . A A . 11 PHE CE2  1 1 
       15 10704 1 1 11 PHE CG   C  -4.312   2.300 -14.007 1.00 . A A . 11 PHE CG   1 1 
       15 10705 1 1 11 PHE CZ   C  -5.797  -0.025 -14.351 1.00 . A A . 11 PHE CZ   1 1 
       15 10706 1 1 11 PHE H    H  -1.572   2.051 -14.474 1.00 . A A . 11 PHE H    1 1 
       15 10707 1 1 11 PHE HA   H  -3.134   3.932 -15.894 1.00 . A A . 11 PHE HA   1 1 
       15 10708 1 1 11 PHE HB2  H  -2.935   3.451 -12.913 1.00 . A A . 11 PHE HB2  1 1 
       15 10709 1 1 11 PHE HB3  H  -4.201   4.379 -13.711 1.00 . A A . 11 PHE HB3  1 1 
       15 10710 1 1 11 PHE HD1  H  -4.650   2.627 -16.089 1.00 . A A . 11 PHE HD1  1 1 
       15 10711 1 1 11 PHE HD2  H  -4.152   1.697 -11.965 1.00 . A A . 11 PHE HD2  1 1 
       15 10712 1 1 11 PHE HE1  H  -5.965   0.570 -16.398 1.00 . A A . 11 PHE HE1  1 1 
       15 10713 1 1 11 PHE HE2  H  -5.465  -0.362 -12.268 1.00 . A A . 11 PHE HE2  1 1 
       15 10714 1 1 11 PHE HZ   H  -6.372  -0.928 -14.486 1.00 . A A . 11 PHE HZ   1 1 
       15 10715 1 1 11 PHE N    N  -1.608   2.761 -15.149 1.00 . A A . 11 PHE N    1 1 
       15 10716 1 1 11 PHE O    O  -1.828   6.056 -15.597 1.00 . A A . 11 PHE O    1 1 
       15 10717 1 1 12 GLY C    C  -1.057   7.185 -11.977 1.00 . A A . 12 GLY C    1 1 
       15 10718 1 1 12 GLY CA   C  -0.515   6.519 -13.226 1.00 . A A . 12 GLY CA   1 1 
       15 10719 1 1 12 GLY H    H  -1.273   4.566 -12.918 1.00 . A A . 12 GLY H    1 1 
       15 10720 1 1 12 GLY HA2  H   0.526   6.279 -13.071 1.00 . A A . 12 GLY HA2  1 1 
       15 10721 1 1 12 GLY HA3  H  -0.596   7.211 -14.052 1.00 . A A . 12 GLY HA3  1 1 
       15 10722 1 1 12 GLY N    N  -1.232   5.303 -13.563 1.00 . A A . 12 GLY N    1 1 
       15 10723 1 1 12 GLY O    O  -2.068   6.752 -11.424 1.00 . A A . 12 GLY O    1 1 
       15 10724 1 1 13 TRP C    C  -2.120   9.693 -10.577 1.00 . A A . 13 TRP C    1 1 
       15 10725 1 1 13 TRP CA   C  -0.803   8.964 -10.337 1.00 . A A . 13 TRP CA   1 1 
       15 10726 1 1 13 TRP CB   C   0.278   9.961  -9.916 1.00 . A A . 13 TRP CB   1 1 
       15 10727 1 1 13 TRP CD1  C   2.565  10.119 -11.060 1.00 . A A . 13 TRP CD1  1 1 
       15 10728 1 1 13 TRP CD2  C   2.318   8.327  -9.739 1.00 . A A . 13 TRP CD2  1 1 
       15 10729 1 1 13 TRP CE2  C   3.608   8.295 -10.303 1.00 . A A . 13 TRP CE2  1 1 
       15 10730 1 1 13 TRP CE3  C   1.937   7.301  -8.871 1.00 . A A . 13 TRP CE3  1 1 
       15 10731 1 1 13 TRP CG   C   1.668   9.502 -10.236 1.00 . A A . 13 TRP CG   1 1 
       15 10732 1 1 13 TRP CH2  C   4.116   6.284  -9.173 1.00 . A A . 13 TRP CH2  1 1 
       15 10733 1 1 13 TRP CZ2  C   4.516   7.276 -10.026 1.00 . A A . 13 TRP CZ2  1 1 
       15 10734 1 1 13 TRP CZ3  C   2.838   6.290  -8.598 1.00 . A A . 13 TRP CZ3  1 1 
       15 10735 1 1 13 TRP H    H   0.415   8.536 -12.015 1.00 . A A . 13 TRP H    1 1 
       15 10736 1 1 13 TRP HA   H  -0.943   8.243  -9.544 1.00 . A A . 13 TRP HA   1 1 
       15 10737 1 1 13 TRP HB2  H   0.111  10.899 -10.424 1.00 . A A . 13 TRP HB2  1 1 
       15 10738 1 1 13 TRP HB3  H   0.215  10.119  -8.848 1.00 . A A . 13 TRP HB3  1 1 
       15 10739 1 1 13 TRP HD1  H   2.370  11.037 -11.593 1.00 . A A . 13 TRP HD1  1 1 
       15 10740 1 1 13 TRP HE1  H   4.530   9.637 -11.626 1.00 . A A . 13 TRP HE1  1 1 
       15 10741 1 1 13 TRP HE3  H   0.956   7.288  -8.417 1.00 . A A . 13 TRP HE3  1 1 
       15 10742 1 1 13 TRP HH2  H   4.787   5.474  -8.932 1.00 . A A . 13 TRP HH2  1 1 
       15 10743 1 1 13 TRP HZ2  H   5.504   7.257 -10.462 1.00 . A A . 13 TRP HZ2  1 1 
       15 10744 1 1 13 TRP HZ3  H   2.561   5.487  -7.930 1.00 . A A . 13 TRP HZ3  1 1 
       15 10745 1 1 13 TRP N    N  -0.383   8.238 -11.530 1.00 . A A . 13 TRP N    1 1 
       15 10746 1 1 13 TRP NE1  N   3.734   9.398 -11.105 1.00 . A A . 13 TRP NE1  1 1 
       15 10747 1 1 13 TRP O    O  -3.081   9.554  -9.820 1.00 . A A . 13 TRP O    1 1 
       15 10748 1 1 14 PRO C    C  -4.499  10.360 -12.508 1.00 . A A . 14 PRO C    1 1 
       15 10749 1 1 14 PRO CA   C  -3.364  11.254 -12.021 1.00 . A A . 14 PRO CA   1 1 
       15 10750 1 1 14 PRO CB   C  -2.873  12.159 -13.154 1.00 . A A . 14 PRO CB   1 1 
       15 10751 1 1 14 PRO CD   C  -1.061  10.701 -12.603 1.00 . A A . 14 PRO CD   1 1 
       15 10752 1 1 14 PRO CG   C  -1.713  11.433 -13.743 1.00 . A A . 14 PRO CG   1 1 
       15 10753 1 1 14 PRO HA   H  -3.713  11.861 -11.199 1.00 . A A . 14 PRO HA   1 1 
       15 10754 1 1 14 PRO HB2  H  -3.664  12.295 -13.878 1.00 . A A . 14 PRO HB2  1 1 
       15 10755 1 1 14 PRO HB3  H  -2.577  13.116 -12.753 1.00 . A A . 14 PRO HB3  1 1 
       15 10756 1 1 14 PRO HD2  H  -0.657   9.758 -12.942 1.00 . A A . 14 PRO HD2  1 1 
       15 10757 1 1 14 PRO HD3  H  -0.286  11.307 -12.158 1.00 . A A . 14 PRO HD3  1 1 
       15 10758 1 1 14 PRO HG2  H  -2.057  10.734 -14.490 1.00 . A A . 14 PRO HG2  1 1 
       15 10759 1 1 14 PRO HG3  H  -1.021  12.139 -14.178 1.00 . A A . 14 PRO HG3  1 1 
       15 10760 1 1 14 PRO N    N  -2.169  10.488 -11.656 1.00 . A A . 14 PRO N    1 1 
       15 10761 1 1 14 PRO O    O  -5.623  10.821 -12.709 1.00 . A A . 14 PRO O    1 1 
       15 10762 1 1 15 PHE C    C  -5.697   7.257 -12.004 1.00 . A A . 15 PHE C    1 1 
       15 10763 1 1 15 PHE CA   C  -5.195   8.120 -13.158 1.00 . A A . 15 PHE CA   1 1 
       15 10764 1 1 15 PHE CB   C  -4.606   7.232 -14.256 1.00 . A A . 15 PHE CB   1 1 
       15 10765 1 1 15 PHE CD1  C  -6.392   5.625 -14.981 1.00 . A A . 15 PHE CD1  1 1 
       15 10766 1 1 15 PHE CD2  C  -5.819   7.418 -16.445 1.00 . A A . 15 PHE CD2  1 1 
       15 10767 1 1 15 PHE CE1  C  -7.331   5.177 -15.891 1.00 . A A . 15 PHE CE1  1 1 
       15 10768 1 1 15 PHE CE2  C  -6.757   6.976 -17.358 1.00 . A A . 15 PHE CE2  1 1 
       15 10769 1 1 15 PHE CG   C  -5.626   6.748 -15.247 1.00 . A A . 15 PHE CG   1 1 
       15 10770 1 1 15 PHE CZ   C  -7.513   5.853 -17.082 1.00 . A A . 15 PHE CZ   1 1 
       15 10771 1 1 15 PHE H    H  -3.285   8.772 -12.517 1.00 . A A . 15 PHE H    1 1 
       15 10772 1 1 15 PHE HA   H  -6.026   8.676 -13.564 1.00 . A A . 15 PHE HA   1 1 
       15 10773 1 1 15 PHE HB2  H  -3.857   7.789 -14.797 1.00 . A A . 15 PHE HB2  1 1 
       15 10774 1 1 15 PHE HB3  H  -4.148   6.367 -13.801 1.00 . A A . 15 PHE HB3  1 1 
       15 10775 1 1 15 PHE HD1  H  -6.250   5.095 -14.050 1.00 . A A . 15 PHE HD1  1 1 
       15 10776 1 1 15 PHE HD2  H  -5.227   8.295 -16.663 1.00 . A A . 15 PHE HD2  1 1 
       15 10777 1 1 15 PHE HE1  H  -7.921   4.300 -15.672 1.00 . A A . 15 PHE HE1  1 1 
       15 10778 1 1 15 PHE HE2  H  -6.897   7.506 -18.288 1.00 . A A . 15 PHE HE2  1 1 
       15 10779 1 1 15 PHE HZ   H  -8.247   5.506 -17.794 1.00 . A A . 15 PHE HZ   1 1 
       15 10780 1 1 15 PHE N    N  -4.199   9.079 -12.694 1.00 . A A . 15 PHE N    1 1 
       15 10781 1 1 15 PHE O    O  -6.857   6.845 -11.983 1.00 . A A . 15 PHE O    1 1 
       15 10782 1 1 16 ILE C    C  -5.884   7.006  -8.832 1.00 . A A . 16 ILE C    1 1 
       15 10783 1 1 16 ILE CA   C  -5.168   6.174  -9.891 1.00 . A A . 16 ILE CA   1 1 
       15 10784 1 1 16 ILE CB   C  -3.924   5.522  -9.260 1.00 . A A . 16 ILE CB   1 1 
       15 10785 1 1 16 ILE CD1  C  -4.267   3.045  -8.783 1.00 . A A . 16 ILE CD1  1 1 
       15 10786 1 1 16 ILE CG1  C  -4.339   4.456  -8.243 1.00 . A A . 16 ILE CG1  1 1 
       15 10787 1 1 16 ILE CG2  C  -3.049   6.577  -8.601 1.00 . A A . 16 ILE CG2  1 1 
       15 10788 1 1 16 ILE H    H  -3.906   7.344 -11.121 1.00 . A A . 16 ILE H    1 1 
       15 10789 1 1 16 ILE HA   H  -5.831   5.389 -10.225 1.00 . A A . 16 ILE HA   1 1 
       15 10790 1 1 16 ILE HB   H  -3.352   5.054 -10.047 1.00 . A A . 16 ILE HB   1 1 
       15 10791 1 1 16 ILE HD11 H  -3.553   2.475  -8.207 1.00 . A A . 16 ILE HD11 1 1 
       15 10792 1 1 16 ILE HD12 H  -5.239   2.582  -8.713 1.00 . A A . 16 ILE HD12 1 1 
       15 10793 1 1 16 ILE HD13 H  -3.955   3.071  -9.817 1.00 . A A . 16 ILE HD13 1 1 
       15 10794 1 1 16 ILE HG12 H  -3.691   4.516  -7.383 1.00 . A A . 16 ILE HG12 1 1 
       15 10795 1 1 16 ILE HG13 H  -5.358   4.642  -7.934 1.00 . A A . 16 ILE HG13 1 1 
       15 10796 1 1 16 ILE HG21 H  -2.790   7.334  -9.327 1.00 . A A . 16 ILE HG21 1 1 
       15 10797 1 1 16 ILE HG22 H  -3.588   7.033  -7.785 1.00 . A A . 16 ILE HG22 1 1 
       15 10798 1 1 16 ILE HG23 H  -2.148   6.116  -8.226 1.00 . A A . 16 ILE HG23 1 1 
       15 10799 1 1 16 ILE N    N  -4.815   6.987 -11.047 1.00 . A A . 16 ILE N    1 1 
       15 10800 1 1 16 ILE O    O  -6.714   6.494  -8.080 1.00 . A A . 16 ILE O    1 1 
       15 10801 1 1 17 LYS C    C  -7.616   9.507  -8.200 1.00 . A A . 17 LYS C    1 1 
       15 10802 1 1 17 LYS CA   C  -6.172   9.199  -7.815 1.00 . A A . 17 LYS CA   1 1 
       15 10803 1 1 17 LYS CB   C  -5.369  10.498  -7.722 1.00 . A A . 17 LYS CB   1 1 
       15 10804 1 1 17 LYS CD   C  -4.601  12.597  -8.869 1.00 . A A . 17 LYS CD   1 1 
       15 10805 1 1 17 LYS CE   C  -5.039  13.615  -7.827 1.00 . A A . 17 LYS CE   1 1 
       15 10806 1 1 17 LYS CG   C  -5.551  11.412  -8.922 1.00 . A A . 17 LYS CG   1 1 
       15 10807 1 1 17 LYS H    H  -4.890   8.643  -9.405 1.00 . A A . 17 LYS H    1 1 
       15 10808 1 1 17 LYS HA   H  -6.166   8.712  -6.852 1.00 . A A . 17 LYS HA   1 1 
       15 10809 1 1 17 LYS HB2  H  -5.677  11.035  -6.837 1.00 . A A . 17 LYS HB2  1 1 
       15 10810 1 1 17 LYS HB3  H  -4.320  10.253  -7.638 1.00 . A A . 17 LYS HB3  1 1 
       15 10811 1 1 17 LYS HD2  H  -3.612  12.244  -8.617 1.00 . A A . 17 LYS HD2  1 1 
       15 10812 1 1 17 LYS HD3  H  -4.580  13.074  -9.838 1.00 . A A . 17 LYS HD3  1 1 
       15 10813 1 1 17 LYS HE2  H  -4.630  14.579  -8.090 1.00 . A A . 17 LYS HE2  1 1 
       15 10814 1 1 17 LYS HE3  H  -6.117  13.670  -7.827 1.00 . A A . 17 LYS HE3  1 1 
       15 10815 1 1 17 LYS HG2  H  -5.358  10.850  -9.824 1.00 . A A . 17 LYS HG2  1 1 
       15 10816 1 1 17 LYS HG3  H  -6.568  11.777  -8.934 1.00 . A A . 17 LYS HG3  1 1 
       15 10817 1 1 17 LYS HZ1  H  -3.932  13.979  -6.093 1.00 . A A . 17 LYS HZ1  1 1 
       15 10818 1 1 17 LYS HZ2  H  -4.064  12.341  -6.490 1.00 . A A . 17 LYS HZ2  1 1 
       15 10819 1 1 17 LYS HZ3  H  -5.384  13.157  -5.818 1.00 . A A . 17 LYS HZ3  1 1 
       15 10820 1 1 17 LYS N    N  -5.559   8.293  -8.779 1.00 . A A . 17 LYS N    1 1 
       15 10821 1 1 17 LYS NZ   N  -4.572  13.247  -6.461 1.00 . A A . 17 LYS NZ   1 1 
       15 10822 1 1 17 LYS O    O  -8.412   9.943  -7.368 1.00 . A A . 17 LYS O    1 1 
       15 10823 1 1 18 LYS C    C -10.269   8.471  -9.450 1.00 . A A . 18 LYS C    1 1 
       15 10824 1 1 18 LYS CA   C  -9.296   9.528  -9.962 1.00 . A A . 18 LYS CA   1 1 
       15 10825 1 1 18 LYS CB   C  -9.304   9.545 -11.492 1.00 . A A . 18 LYS CB   1 1 
       15 10826 1 1 18 LYS CD   C -10.144  11.673 -12.528 1.00 . A A . 18 LYS CD   1 1 
       15 10827 1 1 18 LYS CE   C -10.976  12.124 -11.337 1.00 . A A . 18 LYS CE   1 1 
       15 10828 1 1 18 LYS CG   C  -8.920  10.888 -12.088 1.00 . A A . 18 LYS CG   1 1 
       15 10829 1 1 18 LYS H    H  -7.269   8.930 -10.082 1.00 . A A . 18 LYS H    1 1 
       15 10830 1 1 18 LYS HA   H  -9.609  10.495  -9.598 1.00 . A A . 18 LYS HA   1 1 
       15 10831 1 1 18 LYS HB2  H  -8.607   8.802 -11.852 1.00 . A A . 18 LYS HB2  1 1 
       15 10832 1 1 18 LYS HB3  H -10.296   9.292 -11.838 1.00 . A A . 18 LYS HB3  1 1 
       15 10833 1 1 18 LYS HD2  H  -9.823  12.545 -13.079 1.00 . A A . 18 LYS HD2  1 1 
       15 10834 1 1 18 LYS HD3  H -10.753  11.046 -13.165 1.00 . A A . 18 LYS HD3  1 1 
       15 10835 1 1 18 LYS HE2  H -11.858  12.628 -11.701 1.00 . A A . 18 LYS HE2  1 1 
       15 10836 1 1 18 LYS HE3  H -11.267  11.253 -10.768 1.00 . A A . 18 LYS HE3  1 1 
       15 10837 1 1 18 LYS HG2  H  -8.386  11.462 -11.344 1.00 . A A . 18 LYS HG2  1 1 
       15 10838 1 1 18 LYS HG3  H  -8.282  10.723 -12.944 1.00 . A A . 18 LYS HG3  1 1 
       15 10839 1 1 18 LYS HZ1  H  -9.947  12.564  -9.573 1.00 . A A . 18 LYS HZ1  1 1 
       15 10840 1 1 18 LYS HZ2  H -10.806  13.874 -10.210 1.00 . A A . 18 LYS HZ2  1 1 
       15 10841 1 1 18 LYS HZ3  H  -9.358  13.381 -10.932 1.00 . A A . 18 LYS HZ3  1 1 
       15 10842 1 1 18 LYS N    N  -7.948   9.277  -9.466 1.00 . A A . 18 LYS N    1 1 
       15 10843 1 1 18 LYS NZ   N -10.218  13.051 -10.451 1.00 . A A . 18 LYS NZ   1 1 
       15 10844 1 1 18 LYS O    O -11.444   8.755  -9.216 1.00 . A A . 18 LYS O    1 1 
       15 10845 1 1 19 PHE C    C  -9.936   5.456  -7.603 1.00 . A A . 19 PHE C    1 1 
       15 10846 1 1 19 PHE CA   C -10.598   6.151  -8.790 1.00 . A A . 19 PHE CA   1 1 
       15 10847 1 1 19 PHE CB   C -10.850   5.141  -9.911 1.00 . A A . 19 PHE CB   1 1 
       15 10848 1 1 19 PHE CD1  C -11.407   6.463 -11.970 1.00 . A A . 19 PHE CD1  1 1 
       15 10849 1 1 19 PHE CD2  C -13.155   5.246 -10.898 1.00 . A A . 19 PHE CD2  1 1 
       15 10850 1 1 19 PHE CE1  C -12.300   6.911 -12.925 1.00 . A A . 19 PHE CE1  1 1 
       15 10851 1 1 19 PHE CE2  C -14.052   5.691 -11.850 1.00 . A A . 19 PHE CE2  1 1 
       15 10852 1 1 19 PHE CG   C -11.823   5.626 -10.947 1.00 . A A . 19 PHE CG   1 1 
       15 10853 1 1 19 PHE CZ   C -13.624   6.525 -12.865 1.00 . A A . 19 PHE CZ   1 1 
       15 10854 1 1 19 PHE H    H  -8.827   7.086  -9.478 1.00 . A A . 19 PHE H    1 1 
       15 10855 1 1 19 PHE HA   H -11.542   6.564  -8.469 1.00 . A A . 19 PHE HA   1 1 
       15 10856 1 1 19 PHE HB2  H  -9.917   4.926 -10.408 1.00 . A A . 19 PHE HB2  1 1 
       15 10857 1 1 19 PHE HB3  H -11.244   4.231  -9.484 1.00 . A A . 19 PHE HB3  1 1 
       15 10858 1 1 19 PHE HD1  H -10.370   6.765 -12.018 1.00 . A A . 19 PHE HD1  1 1 
       15 10859 1 1 19 PHE HD2  H -13.491   4.595 -10.104 1.00 . A A . 19 PHE HD2  1 1 
       15 10860 1 1 19 PHE HE1  H -11.962   7.563 -13.717 1.00 . A A . 19 PHE HE1  1 1 
       15 10861 1 1 19 PHE HE2  H -15.087   5.388 -11.800 1.00 . A A . 19 PHE HE2  1 1 
       15 10862 1 1 19 PHE HZ   H -14.323   6.873 -13.610 1.00 . A A . 19 PHE HZ   1 1 
       15 10863 1 1 19 PHE N    N  -9.772   7.251  -9.275 1.00 . A A . 19 PHE N    1 1 
       15 10864 1 1 19 PHE O    O -10.130   4.261  -7.383 1.00 . A A . 19 PHE O    1 1 
       15 10865 1 1 20 TYR C    C  -9.454   5.163  -4.641 1.00 . A A . 20 TYR C    1 1 
       15 10866 1 1 20 TYR CA   C  -8.460   5.672  -5.681 1.00 . A A . 20 TYR CA   1 1 
       15 10867 1 1 20 TYR CB   C  -7.554   6.736  -5.059 1.00 . A A . 20 TYR CB   1 1 
       15 10868 1 1 20 TYR CD1  C  -5.494   5.594  -4.148 1.00 . A A . 20 TYR CD1  1 1 
       15 10869 1 1 20 TYR CD2  C  -7.134   6.360  -2.597 1.00 . A A . 20 TYR CD2  1 1 
       15 10870 1 1 20 TYR CE1  C  -4.722   5.121  -3.105 1.00 . A A . 20 TYR CE1  1 1 
       15 10871 1 1 20 TYR CE2  C  -6.367   5.891  -1.548 1.00 . A A . 20 TYR CE2  1 1 
       15 10872 1 1 20 TYR CG   C  -6.712   6.220  -3.914 1.00 . A A . 20 TYR CG   1 1 
       15 10873 1 1 20 TYR CZ   C  -5.163   5.272  -1.807 1.00 . A A . 20 TYR CZ   1 1 
       15 10874 1 1 20 TYR H    H  -9.038   7.161  -7.069 1.00 . A A . 20 TYR H    1 1 
       15 10875 1 1 20 TYR HA   H  -7.850   4.845  -6.014 1.00 . A A . 20 TYR HA   1 1 
       15 10876 1 1 20 TYR HB2  H  -6.887   7.118  -5.815 1.00 . A A . 20 TYR HB2  1 1 
       15 10877 1 1 20 TYR HB3  H  -8.165   7.544  -4.684 1.00 . A A . 20 TYR HB3  1 1 
       15 10878 1 1 20 TYR HD1  H  -5.152   5.478  -5.167 1.00 . A A . 20 TYR HD1  1 1 
       15 10879 1 1 20 TYR HD2  H  -8.078   6.846  -2.397 1.00 . A A . 20 TYR HD2  1 1 
       15 10880 1 1 20 TYR HE1  H  -3.778   4.636  -3.308 1.00 . A A . 20 TYR HE1  1 1 
       15 10881 1 1 20 TYR HE2  H  -6.712   6.009  -0.531 1.00 . A A . 20 TYR HE2  1 1 
       15 10882 1 1 20 TYR HH   H  -3.576   4.440  -1.110 1.00 . A A . 20 TYR HH   1 1 
       15 10883 1 1 20 TYR N    N  -9.154   6.214  -6.843 1.00 . A A . 20 TYR N    1 1 
       15 10884 1 1 20 TYR O    O  -9.156   4.247  -3.875 1.00 . A A . 20 TYR O    1 1 
       15 10885 1 1 20 TYR OH   O  -4.395   4.803  -0.765 1.00 . A A . 20 TYR OH   1 1 
       15 10886 1 1 21 LYS C    C -12.179   3.961  -3.974 1.00 . A A . 21 LYS C    1 1 
       15 10887 1 1 21 LYS CA   C -11.681   5.373  -3.679 1.00 . A A . 21 LYS CA   1 1 
       15 10888 1 1 21 LYS CB   C -12.848   6.360  -3.739 1.00 . A A . 21 LYS CB   1 1 
       15 10889 1 1 21 LYS CD   C -13.893   8.314  -2.556 1.00 . A A . 21 LYS CD   1 1 
       15 10890 1 1 21 LYS CE   C -14.395   7.763  -1.230 1.00 . A A . 21 LYS CE   1 1 
       15 10891 1 1 21 LYS CG   C -12.593   7.650  -2.979 1.00 . A A . 21 LYS CG   1 1 
       15 10892 1 1 21 LYS H    H -10.818   6.488  -5.258 1.00 . A A . 21 LYS H    1 1 
       15 10893 1 1 21 LYS HA   H -11.255   5.391  -2.688 1.00 . A A . 21 LYS HA   1 1 
       15 10894 1 1 21 LYS HB2  H -13.042   6.608  -4.772 1.00 . A A . 21 LYS HB2  1 1 
       15 10895 1 1 21 LYS HB3  H -13.725   5.887  -3.321 1.00 . A A . 21 LYS HB3  1 1 
       15 10896 1 1 21 LYS HD2  H -13.727   9.376  -2.451 1.00 . A A . 21 LYS HD2  1 1 
       15 10897 1 1 21 LYS HD3  H -14.641   8.138  -3.316 1.00 . A A . 21 LYS HD3  1 1 
       15 10898 1 1 21 LYS HE2  H -15.006   6.894  -1.424 1.00 . A A . 21 LYS HE2  1 1 
       15 10899 1 1 21 LYS HE3  H -13.545   7.477  -0.629 1.00 . A A . 21 LYS HE3  1 1 
       15 10900 1 1 21 LYS HG2  H -12.011   7.428  -2.096 1.00 . A A . 21 LYS HG2  1 1 
       15 10901 1 1 21 LYS HG3  H -12.043   8.329  -3.614 1.00 . A A . 21 LYS HG3  1 1 
       15 10902 1 1 21 LYS HZ1  H -14.895   9.728  -0.729 1.00 . A A . 21 LYS HZ1  1 1 
       15 10903 1 1 21 LYS HZ2  H -15.084   8.628   0.542 1.00 . A A . 21 LYS HZ2  1 1 
       15 10904 1 1 21 LYS HZ3  H -16.210   8.663  -0.721 1.00 . A A . 21 LYS HZ3  1 1 
       15 10905 1 1 21 LYS N    N -10.639   5.764  -4.622 1.00 . A A . 21 LYS N    1 1 
       15 10906 1 1 21 LYS NZ   N -15.203   8.766  -0.482 1.00 . A A . 21 LYS NZ   1 1 
       15 10907 1 1 21 LYS O    O -12.528   3.214  -3.061 1.00 . A A . 21 LYS O    1 1 
       15 10908 1 1 22 GLN C    C -11.507   1.286  -5.672 1.00 . A A . 22 GLN C    1 1 
       15 10909 1 1 22 GLN CA   C -12.662   2.282  -5.667 1.00 . A A . 22 GLN CA   1 1 
       15 10910 1 1 22 GLN CB   C -13.299   2.349  -7.057 1.00 . A A . 22 GLN CB   1 1 
       15 10911 1 1 22 GLN CD   C -15.736   1.693  -6.960 1.00 . A A . 22 GLN CD   1 1 
       15 10912 1 1 22 GLN CG   C -14.326   1.258  -7.309 1.00 . A A . 22 GLN CG   1 1 
       15 10913 1 1 22 GLN H    H -11.916   4.244  -5.936 1.00 . A A . 22 GLN H    1 1 
       15 10914 1 1 22 GLN HA   H -13.404   1.950  -4.957 1.00 . A A . 22 GLN HA   1 1 
       15 10915 1 1 22 GLN HB2  H -13.786   3.306  -7.170 1.00 . A A . 22 GLN HB2  1 1 
       15 10916 1 1 22 GLN HB3  H -12.521   2.260  -7.801 1.00 . A A . 22 GLN HB3  1 1 
       15 10917 1 1 22 GLN HE21 H -15.618   3.199  -8.252 1.00 . A A . 22 GLN HE21 1 1 
       15 10918 1 1 22 GLN HE22 H -17.111   3.061  -7.394 1.00 . A A . 22 GLN HE22 1 1 
       15 10919 1 1 22 GLN HG2  H -14.298   0.989  -8.354 1.00 . A A . 22 GLN HG2  1 1 
       15 10920 1 1 22 GLN HG3  H -14.072   0.397  -6.709 1.00 . A A . 22 GLN HG3  1 1 
       15 10921 1 1 22 GLN N    N -12.207   3.604  -5.254 1.00 . A A . 22 GLN N    1 1 
       15 10922 1 1 22 GLN NE2  N -16.202   2.759  -7.599 1.00 . A A . 22 GLN NE2  1 1 
       15 10923 1 1 22 GLN O    O -11.629   0.177  -5.151 1.00 . A A . 22 GLN O    1 1 
       15 10924 1 1 22 GLN OE1  O -16.400   1.076  -6.126 1.00 . A A . 22 GLN OE1  1 1 
       15 10925 1 1 23 ILE C    C  -8.802   0.342  -4.951 1.00 . A A . 23 ILE C    1 1 
       15 10926 1 1 23 ILE CA   C  -9.211   0.830  -6.336 1.00 . A A . 23 ILE CA   1 1 
       15 10927 1 1 23 ILE CB   C  -8.020   1.562  -6.983 1.00 . A A . 23 ILE CB   1 1 
       15 10928 1 1 23 ILE CD1  C  -7.769   3.337  -8.790 1.00 . A A . 23 ILE CD1  1 1 
       15 10929 1 1 23 ILE CG1  C  -8.377   2.007  -8.403 1.00 . A A . 23 ILE CG1  1 1 
       15 10930 1 1 23 ILE CG2  C  -6.792   0.665  -6.996 1.00 . A A . 23 ILE CG2  1 1 
       15 10931 1 1 23 ILE H    H -10.352   2.583  -6.662 1.00 . A A . 23 ILE H    1 1 
       15 10932 1 1 23 ILE HA   H  -9.459  -0.024  -6.949 1.00 . A A . 23 ILE HA   1 1 
       15 10933 1 1 23 ILE HB   H  -7.794   2.433  -6.386 1.00 . A A . 23 ILE HB   1 1 
       15 10934 1 1 23 ILE HD11 H  -6.976   3.176  -9.505 1.00 . A A . 23 ILE HD11 1 1 
       15 10935 1 1 23 ILE HD12 H  -8.528   3.966  -9.228 1.00 . A A . 23 ILE HD12 1 1 
       15 10936 1 1 23 ILE HD13 H  -7.367   3.818  -7.910 1.00 . A A . 23 ILE HD13 1 1 
       15 10937 1 1 23 ILE HG12 H  -8.026   1.266  -9.104 1.00 . A A . 23 ILE HG12 1 1 
       15 10938 1 1 23 ILE HG13 H  -9.450   2.095  -8.485 1.00 . A A . 23 ILE HG13 1 1 
       15 10939 1 1 23 ILE HG21 H  -6.410   0.563  -5.990 1.00 . A A . 23 ILE HG21 1 1 
       15 10940 1 1 23 ILE HG22 H  -7.061  -0.308  -7.378 1.00 . A A . 23 ILE HG22 1 1 
       15 10941 1 1 23 ILE HG23 H  -6.032   1.103  -7.626 1.00 . A A . 23 ILE HG23 1 1 
       15 10942 1 1 23 ILE N    N -10.388   1.688  -6.265 1.00 . A A . 23 ILE N    1 1 
       15 10943 1 1 23 ILE O    O  -8.823  -0.857  -4.674 1.00 . A A . 23 ILE O    1 1 
       15 10944 1 1 24 MET C    C  -9.108   0.148  -2.010 1.00 . A A . 24 MET C    1 1 
       15 10945 1 1 24 MET CA   C  -8.021   0.943  -2.726 1.00 . A A . 24 MET CA   1 1 
       15 10946 1 1 24 MET CB   C  -7.701   2.215  -1.938 1.00 . A A . 24 MET CB   1 1 
       15 10947 1 1 24 MET CE   C  -6.929   2.479   2.049 1.00 . A A . 24 MET CE   1 1 
       15 10948 1 1 24 MET CG   C  -6.898   1.961  -0.673 1.00 . A A . 24 MET CG   1 1 
       15 10949 1 1 24 MET H    H  -8.436   2.218  -4.364 1.00 . A A . 24 MET H    1 1 
       15 10950 1 1 24 MET HA   H  -7.130   0.337  -2.790 1.00 . A A . 24 MET HA   1 1 
       15 10951 1 1 24 MET HB2  H  -7.135   2.883  -2.570 1.00 . A A . 24 MET HB2  1 1 
       15 10952 1 1 24 MET HB3  H  -8.627   2.695  -1.660 1.00 . A A . 24 MET HB3  1 1 
       15 10953 1 1 24 MET HE1  H  -6.638   3.471   1.737 1.00 . A A . 24 MET HE1  1 1 
       15 10954 1 1 24 MET HE2  H  -7.493   2.542   2.968 1.00 . A A . 24 MET HE2  1 1 
       15 10955 1 1 24 MET HE3  H  -6.046   1.878   2.208 1.00 . A A . 24 MET HE3  1 1 
       15 10956 1 1 24 MET HG2  H  -6.299   1.073  -0.815 1.00 . A A . 24 MET HG2  1 1 
       15 10957 1 1 24 MET HG3  H  -6.248   2.806  -0.500 1.00 . A A . 24 MET HG3  1 1 
       15 10958 1 1 24 MET N    N  -8.432   1.279  -4.084 1.00 . A A . 24 MET N    1 1 
       15 10959 1 1 24 MET O    O  -8.825  -0.612  -1.084 1.00 . A A . 24 MET O    1 1 
       15 10960 1 1 24 MET SD   S  -7.942   1.727   0.778 1.00 . A A . 24 MET SD   1 1 
       15 10961 1 1 25 GLN C    C -11.514  -1.831  -2.288 1.00 . A A . 25 GLN C    1 1 
       15 10962 1 1 25 GLN CA   C -11.479  -0.373  -1.843 1.00 . A A . 25 GLN CA   1 1 
       15 10963 1 1 25 GLN CB   C -12.793   0.318  -2.215 1.00 . A A . 25 GLN CB   1 1 
       15 10964 1 1 25 GLN CD   C -13.756   0.448   0.117 1.00 . A A . 25 GLN CD   1 1 
       15 10965 1 1 25 GLN CG   C -13.337   1.219  -1.119 1.00 . A A . 25 GLN CG   1 1 
       15 10966 1 1 25 GLN H    H -10.513   0.947  -3.186 1.00 . A A . 25 GLN H    1 1 
       15 10967 1 1 25 GLN HA   H -11.357  -0.339  -0.771 1.00 . A A . 25 GLN HA   1 1 
       15 10968 1 1 25 GLN HB2  H -12.633   0.917  -3.099 1.00 . A A . 25 GLN HB2  1 1 
       15 10969 1 1 25 GLN HB3  H -13.534  -0.438  -2.431 1.00 . A A . 25 GLN HB3  1 1 
       15 10970 1 1 25 GLN HE21 H -13.058   1.896   1.287 1.00 . A A . 25 GLN HE21 1 1 
       15 10971 1 1 25 GLN HE22 H -13.759   0.544   2.102 1.00 . A A . 25 GLN HE22 1 1 
       15 10972 1 1 25 GLN HG2  H -12.572   1.928  -0.840 1.00 . A A . 25 GLN HG2  1 1 
       15 10973 1 1 25 GLN HG3  H -14.196   1.751  -1.503 1.00 . A A . 25 GLN HG3  1 1 
       15 10974 1 1 25 GLN N    N -10.351   0.328  -2.445 1.00 . A A . 25 GLN N    1 1 
       15 10975 1 1 25 GLN NE2  N -13.498   1.020   1.287 1.00 . A A . 25 GLN NE2  1 1 
       15 10976 1 1 25 GLN O    O -12.012  -2.698  -1.570 1.00 . A A . 25 GLN O    1 1 
       15 10977 1 1 25 GLN OE1  O -14.306  -0.650   0.021 1.00 . A A . 25 GLN OE1  1 1 
       15 10978 1 1 26 PHE C    C  -9.919  -4.303  -3.292 1.00 . A A . 26 PHE C    1 1 
       15 10979 1 1 26 PHE CA   C -10.953  -3.448  -4.019 1.00 . A A . 26 PHE CA   1 1 
       15 10980 1 1 26 PHE CB   C -10.642  -3.415  -5.517 1.00 . A A . 26 PHE CB   1 1 
       15 10981 1 1 26 PHE CD1  C -13.071  -3.324  -6.139 1.00 . A A . 26 PHE CD1  1 1 
       15 10982 1 1 26 PHE CD2  C -11.539  -1.957  -7.351 1.00 . A A . 26 PHE CD2  1 1 
       15 10983 1 1 26 PHE CE1  C -14.114  -2.842  -6.907 1.00 . A A . 26 PHE CE1  1 1 
       15 10984 1 1 26 PHE CE2  C -12.578  -1.471  -8.123 1.00 . A A . 26 PHE CE2  1 1 
       15 10985 1 1 26 PHE CG   C -11.773  -2.888  -6.352 1.00 . A A . 26 PHE CG   1 1 
       15 10986 1 1 26 PHE CZ   C -13.867  -1.914  -7.899 1.00 . A A . 26 PHE CZ   1 1 
       15 10987 1 1 26 PHE H    H -10.600  -1.361  -4.003 1.00 . A A . 26 PHE H    1 1 
       15 10988 1 1 26 PHE HA   H -11.930  -3.884  -3.873 1.00 . A A . 26 PHE HA   1 1 
       15 10989 1 1 26 PHE HB2  H  -9.784  -2.781  -5.684 1.00 . A A . 26 PHE HB2  1 1 
       15 10990 1 1 26 PHE HB3  H -10.417  -4.416  -5.852 1.00 . A A . 26 PHE HB3  1 1 
       15 10991 1 1 26 PHE HD1  H -13.265  -4.050  -5.362 1.00 . A A . 26 PHE HD1  1 1 
       15 10992 1 1 26 PHE HD2  H -10.531  -1.610  -7.527 1.00 . A A . 26 PHE HD2  1 1 
       15 10993 1 1 26 PHE HE1  H -15.121  -3.190  -6.730 1.00 . A A . 26 PHE HE1  1 1 
       15 10994 1 1 26 PHE HE2  H -12.382  -0.745  -8.898 1.00 . A A . 26 PHE HE2  1 1 
       15 10995 1 1 26 PHE HZ   H -14.680  -1.536  -8.501 1.00 . A A . 26 PHE HZ   1 1 
       15 10996 1 1 26 PHE N    N -10.982  -2.095  -3.477 1.00 . A A . 26 PHE N    1 1 
       15 10997 1 1 26 PHE O    O -10.098  -5.511  -3.133 1.00 . A A . 26 PHE O    1 1 
       15 10998 1 1 27 ILE C    C  -8.302  -5.017  -0.867 1.00 . A A . 27 ILE C    1 1 
       15 10999 1 1 27 ILE CA   C  -7.775  -4.369  -2.143 1.00 . A A . 27 ILE CA   1 1 
       15 11000 1 1 27 ILE CB   C  -6.617  -3.420  -1.784 1.00 . A A . 27 ILE CB   1 1 
       15 11001 1 1 27 ILE CD1  C  -5.233  -1.530  -2.779 1.00 . A A . 27 ILE CD1  1 1 
       15 11002 1 1 27 ILE CG1  C  -6.042  -2.779  -3.049 1.00 . A A . 27 ILE CG1  1 1 
       15 11003 1 1 27 ILE CG2  C  -5.533  -4.171  -1.025 1.00 . A A . 27 ILE CG2  1 1 
       15 11004 1 1 27 ILE H    H  -8.753  -2.704  -3.011 1.00 . A A . 27 ILE H    1 1 
       15 11005 1 1 27 ILE HA   H  -7.393  -5.141  -2.795 1.00 . A A . 27 ILE HA   1 1 
       15 11006 1 1 27 ILE HB   H  -7.003  -2.645  -1.139 1.00 . A A . 27 ILE HB   1 1 
       15 11007 1 1 27 ILE HD11 H  -5.365  -0.832  -3.593 1.00 . A A . 27 ILE HD11 1 1 
       15 11008 1 1 27 ILE HD12 H  -5.565  -1.077  -1.857 1.00 . A A . 27 ILE HD12 1 1 
       15 11009 1 1 27 ILE HD13 H  -4.187  -1.790  -2.696 1.00 . A A . 27 ILE HD13 1 1 
       15 11010 1 1 27 ILE HG12 H  -5.400  -3.489  -3.545 1.00 . A A . 27 ILE HG12 1 1 
       15 11011 1 1 27 ILE HG13 H  -6.855  -2.513  -3.709 1.00 . A A . 27 ILE HG13 1 1 
       15 11012 1 1 27 ILE HG21 H  -5.629  -5.230  -1.215 1.00 . A A . 27 ILE HG21 1 1 
       15 11013 1 1 27 ILE HG22 H  -4.563  -3.833  -1.356 1.00 . A A . 27 ILE HG22 1 1 
       15 11014 1 1 27 ILE HG23 H  -5.639  -3.985   0.033 1.00 . A A . 27 ILE HG23 1 1 
       15 11015 1 1 27 ILE N    N  -8.838  -3.668  -2.854 1.00 . A A . 27 ILE N    1 1 
       15 11016 1 1 27 ILE O    O  -8.073  -6.200  -0.619 1.00 . A A . 27 ILE O    1 1 
       15 11017 1 1 28 GLY C    C -10.637  -5.790   0.948 1.00 . A A . 28 GLY C    1 1 
       15 11018 1 1 28 GLY CA   C  -9.561  -4.748   1.179 1.00 . A A . 28 GLY CA   1 1 
       15 11019 1 1 28 GLY H    H  -9.162  -3.297  -0.310 1.00 . A A . 28 GLY H    1 1 
       15 11020 1 1 28 GLY HA2  H  -8.764  -5.190   1.758 1.00 . A A . 28 GLY HA2  1 1 
       15 11021 1 1 28 GLY HA3  H  -9.986  -3.928   1.739 1.00 . A A . 28 GLY HA3  1 1 
       15 11022 1 1 28 GLY N    N  -9.011  -4.233  -0.061 1.00 . A A . 28 GLY N    1 1 
       15 11023 1 1 28 GLY O    O -10.953  -6.574   1.843 1.00 . A A . 28 GLY O    1 1 
       15 11024 1 1 29 GLN C    C -11.656  -8.112  -0.950 1.00 . A A . 29 GLN C    1 1 
       15 11025 1 1 29 GLN CA   C -12.250  -6.751  -0.600 1.00 . A A . 29 GLN CA   1 1 
       15 11026 1 1 29 GLN CB   C -13.079  -6.227  -1.773 1.00 . A A . 29 GLN CB   1 1 
       15 11027 1 1 29 GLN CD   C -15.106  -7.669  -1.331 1.00 . A A . 29 GLN CD   1 1 
       15 11028 1 1 29 GLN CG   C -14.052  -7.250  -2.336 1.00 . A A . 29 GLN CG   1 1 
       15 11029 1 1 29 GLN H    H -10.907  -5.149  -0.926 1.00 . A A . 29 GLN H    1 1 
       15 11030 1 1 29 GLN HA   H -12.892  -6.864   0.261 1.00 . A A . 29 GLN HA   1 1 
       15 11031 1 1 29 GLN HB2  H -13.645  -5.368  -1.444 1.00 . A A . 29 GLN HB2  1 1 
       15 11032 1 1 29 GLN HB3  H -12.410  -5.925  -2.565 1.00 . A A . 29 GLN HB3  1 1 
       15 11033 1 1 29 GLN HE21 H -14.978  -9.556  -1.944 1.00 . A A . 29 GLN HE21 1 1 
       15 11034 1 1 29 GLN HE22 H -16.109  -9.255  -0.674 1.00 . A A . 29 GLN HE22 1 1 
       15 11035 1 1 29 GLN HG2  H -14.547  -6.823  -3.196 1.00 . A A . 29 GLN HG2  1 1 
       15 11036 1 1 29 GLN HG3  H -13.497  -8.126  -2.640 1.00 . A A . 29 GLN HG3  1 1 
       15 11037 1 1 29 GLN N    N -11.202  -5.798  -0.255 1.00 . A A . 29 GLN N    1 1 
       15 11038 1 1 29 GLN NE2  N -15.431  -8.956  -1.315 1.00 . A A . 29 GLN NE2  1 1 
       15 11039 1 1 29 GLN O    O -12.302  -9.145  -0.780 1.00 . A A . 29 GLN O    1 1 
       15 11040 1 1 29 GLN OE1  O -15.623  -6.845  -0.576 1.00 . A A . 29 GLN OE1  1 1 
       15 11041 1 1 30 GLY C    C  -9.635  -9.511  -3.308 1.00 . A A . 30 GLY C    1 1 
       15 11042 1 1 30 GLY CA   C  -9.759  -9.343  -1.807 1.00 . A A . 30 GLY CA   1 1 
       15 11043 1 1 30 GLY H    H  -9.952  -7.250  -1.553 1.00 . A A . 30 GLY H    1 1 
       15 11044 1 1 30 GLY HA2  H  -8.772  -9.355  -1.370 1.00 . A A . 30 GLY HA2  1 1 
       15 11045 1 1 30 GLY HA3  H -10.327 -10.171  -1.409 1.00 . A A . 30 GLY HA3  1 1 
       15 11046 1 1 30 GLY N    N -10.420  -8.104  -1.440 1.00 . A A . 30 GLY N    1 1 
       15 11047 1 1 30 GLY O    O  -9.500 -10.629  -3.805 1.00 . A A . 30 GLY O    1 1 
       15 11048 1 1 31 TRP C    C  -8.130  -8.655  -5.921 1.00 . A A . 31 TRP C    1 1 
       15 11049 1 1 31 TRP CA   C  -9.574  -8.429  -5.486 1.00 . A A . 31 TRP CA   1 1 
       15 11050 1 1 31 TRP CB   C -10.100  -7.123  -6.084 1.00 . A A . 31 TRP CB   1 1 
       15 11051 1 1 31 TRP CD1  C -12.516  -7.890  -5.702 1.00 . A A . 31 TRP CD1  1 1 
       15 11052 1 1 31 TRP CD2  C -12.275  -6.391  -7.348 1.00 . A A . 31 TRP CD2  1 1 
       15 11053 1 1 31 TRP CE2  C -13.639  -6.727  -7.242 1.00 . A A . 31 TRP CE2  1 1 
       15 11054 1 1 31 TRP CE3  C -11.884  -5.462  -8.316 1.00 . A A . 31 TRP CE3  1 1 
       15 11055 1 1 31 TRP CG   C -11.574  -7.145  -6.353 1.00 . A A . 31 TRP CG   1 1 
       15 11056 1 1 31 TRP CH2  C -14.198  -5.262  -9.008 1.00 . A A . 31 TRP CH2  1 1 
       15 11057 1 1 31 TRP CZ2  C -14.610  -6.168  -8.069 1.00 . A A . 31 TRP CZ2  1 1 
       15 11058 1 1 31 TRP CZ3  C -12.848  -4.908  -9.136 1.00 . A A . 31 TRP CZ3  1 1 
       15 11059 1 1 31 TRP H    H  -9.789  -7.537  -3.578 1.00 . A A . 31 TRP H    1 1 
       15 11060 1 1 31 TRP HA   H -10.178  -9.248  -5.845 1.00 . A A . 31 TRP HA   1 1 
       15 11061 1 1 31 TRP HB2  H  -9.899  -6.314  -5.398 1.00 . A A . 31 TRP HB2  1 1 
       15 11062 1 1 31 TRP HB3  H  -9.593  -6.933  -7.018 1.00 . A A . 31 TRP HB3  1 1 
       15 11063 1 1 31 TRP HD1  H -12.299  -8.570  -4.892 1.00 . A A . 31 TRP HD1  1 1 
       15 11064 1 1 31 TRP HE1  H -14.597  -8.056  -5.932 1.00 . A A . 31 TRP HE1  1 1 
       15 11065 1 1 31 TRP HE3  H -10.848  -5.177  -8.431 1.00 . A A . 31 TRP HE3  1 1 
       15 11066 1 1 31 TRP HH2  H -14.917  -4.804  -9.670 1.00 . A A . 31 TRP HH2  1 1 
       15 11067 1 1 31 TRP HZ2  H -15.654  -6.429  -7.982 1.00 . A A . 31 TRP HZ2  1 1 
       15 11068 1 1 31 TRP HZ3  H -12.565  -4.189  -9.891 1.00 . A A . 31 TRP HZ3  1 1 
       15 11069 1 1 31 TRP N    N  -9.681  -8.399  -4.032 1.00 . A A . 31 TRP N    1 1 
       15 11070 1 1 31 TRP NE1  N -13.759  -7.644  -6.231 1.00 . A A . 31 TRP NE1  1 1 
       15 11071 1 1 31 TRP O    O  -7.203  -8.065  -5.365 1.00 . A A . 31 TRP O    1 1 
       15 11072 1 1 32 THR C    C  -6.041  -8.642  -8.209 1.00 . A A . 32 THR C    1 1 
       15 11073 1 1 32 THR CA   C  -6.613  -9.819  -7.428 1.00 . A A . 32 THR CA   1 1 
       15 11074 1 1 32 THR CB   C  -6.630 -11.063  -8.335 1.00 . A A . 32 THR CB   1 1 
       15 11075 1 1 32 THR CG2  C  -7.336 -12.223  -7.650 1.00 . A A . 32 THR CG2  1 1 
       15 11076 1 1 32 THR H    H  -8.723  -9.952  -7.322 1.00 . A A . 32 THR H    1 1 
       15 11077 1 1 32 THR HA   H  -5.972 -10.024  -6.583 1.00 . A A . 32 THR HA   1 1 
       15 11078 1 1 32 THR HB   H  -5.610 -11.353  -8.542 1.00 . A A . 32 THR HB   1 1 
       15 11079 1 1 32 THR HG1  H  -6.700 -10.957 -10.303 1.00 . A A . 32 THR HG1  1 1 
       15 11080 1 1 32 THR HG21 H  -7.085 -12.228  -6.599 1.00 . A A . 32 THR HG21 1 1 
       15 11081 1 1 32 THR HG22 H  -7.021 -13.153  -8.099 1.00 . A A . 32 THR HG22 1 1 
       15 11082 1 1 32 THR HG23 H  -8.404 -12.112  -7.763 1.00 . A A . 32 THR HG23 1 1 
       15 11083 1 1 32 THR N    N  -7.945  -9.514  -6.919 1.00 . A A . 32 THR N    1 1 
       15 11084 1 1 32 THR O    O  -6.770  -7.729  -8.597 1.00 . A A . 32 THR O    1 1 
       15 11085 1 1 32 THR OG1  O  -7.289 -10.760  -9.570 1.00 . A A . 32 THR OG1  1 1 
       15 11086 1 1 33 ILE C    C  -4.637  -7.465 -10.581 1.00 . A A . 33 ILE C    1 1 
       15 11087 1 1 33 ILE CA   C  -4.063  -7.606  -9.175 1.00 . A A . 33 ILE CA   1 1 
       15 11088 1 1 33 ILE CB   C  -2.547  -7.858  -9.275 1.00 . A A . 33 ILE CB   1 1 
       15 11089 1 1 33 ILE CD1  C  -2.157  -6.762  -7.012 1.00 . A A . 33 ILE CD1  1 1 
       15 11090 1 1 33 ILE CG1  C  -1.934  -7.981  -7.879 1.00 . A A . 33 ILE CG1  1 1 
       15 11091 1 1 33 ILE CG2  C  -1.874  -6.740 -10.058 1.00 . A A . 33 ILE CG2  1 1 
       15 11092 1 1 33 ILE H    H  -4.205  -9.425  -8.103 1.00 . A A . 33 ILE H    1 1 
       15 11093 1 1 33 ILE HA   H  -4.219  -6.681  -8.639 1.00 . A A . 33 ILE HA   1 1 
       15 11094 1 1 33 ILE HB   H  -2.393  -8.782  -9.811 1.00 . A A . 33 ILE HB   1 1 
       15 11095 1 1 33 ILE HD11 H  -2.652  -5.995  -7.589 1.00 . A A . 33 ILE HD11 1 1 
       15 11096 1 1 33 ILE HD12 H  -2.770  -7.028  -6.164 1.00 . A A . 33 ILE HD12 1 1 
       15 11097 1 1 33 ILE HD13 H  -1.204  -6.389  -6.663 1.00 . A A . 33 ILE HD13 1 1 
       15 11098 1 1 33 ILE HG12 H  -2.370  -8.829  -7.375 1.00 . A A . 33 ILE HG12 1 1 
       15 11099 1 1 33 ILE HG13 H  -0.869  -8.132  -7.973 1.00 . A A . 33 ILE HG13 1 1 
       15 11100 1 1 33 ILE HG21 H  -2.256  -6.727 -11.068 1.00 . A A . 33 ILE HG21 1 1 
       15 11101 1 1 33 ILE HG22 H  -2.083  -5.793  -9.583 1.00 . A A . 33 ILE HG22 1 1 
       15 11102 1 1 33 ILE HG23 H  -0.808  -6.905 -10.078 1.00 . A A . 33 ILE HG23 1 1 
       15 11103 1 1 33 ILE N    N  -4.732  -8.670  -8.438 1.00 . A A . 33 ILE N    1 1 
       15 11104 1 1 33 ILE O    O  -4.569  -6.395 -11.186 1.00 . A A . 33 ILE O    1 1 
       15 11105 1 1 34 ASP C    C  -7.206  -7.972 -12.395 1.00 . A A . 34 ASP C    1 1 
       15 11106 1 1 34 ASP CA   C  -5.795  -8.549 -12.427 1.00 . A A . 34 ASP CA   1 1 
       15 11107 1 1 34 ASP CB   C  -5.823  -9.967 -12.998 1.00 . A A . 34 ASP CB   1 1 
       15 11108 1 1 34 ASP CG   C  -6.580 -10.049 -14.309 1.00 . A A . 34 ASP CG   1 1 
       15 11109 1 1 34 ASP H    H  -5.228  -9.375 -10.562 1.00 . A A . 34 ASP H    1 1 
       15 11110 1 1 34 ASP HA   H  -5.179  -7.928 -13.060 1.00 . A A . 34 ASP HA   1 1 
       15 11111 1 1 34 ASP HB2  H  -4.809 -10.300 -13.168 1.00 . A A . 34 ASP HB2  1 1 
       15 11112 1 1 34 ASP HB3  H  -6.299 -10.626 -12.286 1.00 . A A . 34 ASP HB3  1 1 
       15 11113 1 1 34 ASP N    N  -5.204  -8.551 -11.093 1.00 . A A . 34 ASP N    1 1 
       15 11114 1 1 34 ASP O    O  -7.656  -7.355 -13.361 1.00 . A A . 34 ASP O    1 1 
       15 11115 1 1 34 ASP OD1  O  -5.983  -9.731 -15.359 1.00 . A A . 34 ASP OD1  1 1 
       15 11116 1 1 34 ASP OD2  O  -7.769 -10.429 -14.285 1.00 . A A . 34 ASP OD2  1 1 
       15 11117 1 1 35 GLN C    C  -9.317  -6.171 -11.347 1.00 . A A . 35 GLN C    1 1 
       15 11118 1 1 35 GLN CA   C  -9.261  -7.678 -11.124 1.00 . A A . 35 GLN CA   1 1 
       15 11119 1 1 35 GLN CB   C  -9.796  -8.021  -9.733 1.00 . A A . 35 GLN CB   1 1 
       15 11120 1 1 35 GLN CD   C -11.543  -9.785 -10.201 1.00 . A A . 35 GLN CD   1 1 
       15 11121 1 1 35 GLN CG   C -10.195  -9.479  -9.576 1.00 . A A . 35 GLN CG   1 1 
       15 11122 1 1 35 GLN H    H  -7.486  -8.676 -10.545 1.00 . A A . 35 GLN H    1 1 
       15 11123 1 1 35 GLN HA   H  -9.878  -8.162 -11.866 1.00 . A A . 35 GLN HA   1 1 
       15 11124 1 1 35 GLN HB2  H  -9.033  -7.798  -9.002 1.00 . A A . 35 GLN HB2  1 1 
       15 11125 1 1 35 GLN HB3  H -10.663  -7.409  -9.534 1.00 . A A . 35 GLN HB3  1 1 
       15 11126 1 1 35 GLN HE21 H -11.065 -11.709 -10.347 1.00 . A A . 35 GLN HE21 1 1 
       15 11127 1 1 35 GLN HE22 H -12.632 -11.278 -10.931 1.00 . A A . 35 GLN HE22 1 1 
       15 11128 1 1 35 GLN HG2  H  -9.448 -10.097 -10.051 1.00 . A A . 35 GLN HG2  1 1 
       15 11129 1 1 35 GLN HG3  H -10.240  -9.715  -8.524 1.00 . A A . 35 GLN HG3  1 1 
       15 11130 1 1 35 GLN N    N  -7.899  -8.177 -11.280 1.00 . A A . 35 GLN N    1 1 
       15 11131 1 1 35 GLN NE2  N -11.770 -11.052 -10.527 1.00 . A A . 35 GLN NE2  1 1 
       15 11132 1 1 35 GLN O    O -10.159  -5.675 -12.097 1.00 . A A . 35 GLN O    1 1 
       15 11133 1 1 35 GLN OE1  O -12.370  -8.893 -10.388 1.00 . A A . 35 GLN OE1  1 1 
       15 11134 1 1 36 ILE C    C  -7.853  -3.583 -12.194 1.00 . A A . 36 ILE C    1 1 
       15 11135 1 1 36 ILE CA   C  -8.364  -3.996 -10.818 1.00 . A A . 36 ILE CA   1 1 
       15 11136 1 1 36 ILE CB   C  -7.462  -3.368  -9.739 1.00 . A A . 36 ILE CB   1 1 
       15 11137 1 1 36 ILE CD1  C  -7.378  -4.978  -7.770 1.00 . A A . 36 ILE CD1  1 1 
       15 11138 1 1 36 ILE CG1  C  -7.982  -3.716  -8.343 1.00 . A A . 36 ILE CG1  1 1 
       15 11139 1 1 36 ILE CG2  C  -7.387  -1.860  -9.922 1.00 . A A . 36 ILE CG2  1 1 
       15 11140 1 1 36 ILE H    H  -7.772  -5.899 -10.108 1.00 . A A . 36 ILE H    1 1 
       15 11141 1 1 36 ILE HA   H  -9.366  -3.613 -10.688 1.00 . A A . 36 ILE HA   1 1 
       15 11142 1 1 36 ILE HB   H  -6.467  -3.770  -9.855 1.00 . A A . 36 ILE HB   1 1 
       15 11143 1 1 36 ILE HD11 H  -7.963  -5.831  -8.081 1.00 . A A . 36 ILE HD11 1 1 
       15 11144 1 1 36 ILE HD12 H  -6.364  -5.087  -8.125 1.00 . A A . 36 ILE HD12 1 1 
       15 11145 1 1 36 ILE HD13 H  -7.377  -4.919  -6.691 1.00 . A A . 36 ILE HD13 1 1 
       15 11146 1 1 36 ILE HG12 H  -7.756  -2.905  -7.669 1.00 . A A . 36 ILE HG12 1 1 
       15 11147 1 1 36 ILE HG13 H  -9.053  -3.851  -8.390 1.00 . A A . 36 ILE HG13 1 1 
       15 11148 1 1 36 ILE HG21 H  -6.776  -1.631 -10.783 1.00 . A A . 36 ILE HG21 1 1 
       15 11149 1 1 36 ILE HG22 H  -8.381  -1.467 -10.074 1.00 . A A . 36 ILE HG22 1 1 
       15 11150 1 1 36 ILE HG23 H  -6.952  -1.411  -9.042 1.00 . A A . 36 ILE HG23 1 1 
       15 11151 1 1 36 ILE N    N  -8.416  -5.447 -10.691 1.00 . A A . 36 ILE N    1 1 
       15 11152 1 1 36 ILE O    O  -8.505  -2.818 -12.905 1.00 . A A . 36 ILE O    1 1 
       15 11153 1 1 37 GLU C    C  -7.081  -4.023 -14.989 1.00 . A A . 37 GLU C    1 1 
       15 11154 1 1 37 GLU CA   C  -6.087  -3.781 -13.857 1.00 . A A . 37 GLU CA   1 1 
       15 11155 1 1 37 GLU CB   C  -4.828  -4.622 -14.081 1.00 . A A . 37 GLU CB   1 1 
       15 11156 1 1 37 GLU CD   C  -2.310  -4.485 -14.225 1.00 . A A . 37 GLU CD   1 1 
       15 11157 1 1 37 GLU CG   C  -3.563  -3.980 -13.537 1.00 . A A . 37 GLU CG   1 1 
       15 11158 1 1 37 GLU H    H  -6.213  -4.701 -11.955 1.00 . A A . 37 GLU H    1 1 
       15 11159 1 1 37 GLU HA   H  -5.815  -2.737 -13.851 1.00 . A A . 37 GLU HA   1 1 
       15 11160 1 1 37 GLU HB2  H  -4.959  -5.579 -13.598 1.00 . A A . 37 GLU HB2  1 1 
       15 11161 1 1 37 GLU HB3  H  -4.699  -4.779 -15.142 1.00 . A A . 37 GLU HB3  1 1 
       15 11162 1 1 37 GLU HG2  H  -3.627  -2.912 -13.678 1.00 . A A . 37 GLU HG2  1 1 
       15 11163 1 1 37 GLU HG3  H  -3.489  -4.199 -12.482 1.00 . A A . 37 GLU HG3  1 1 
       15 11164 1 1 37 GLU N    N  -6.684  -4.097 -12.565 1.00 . A A . 37 GLU N    1 1 
       15 11165 1 1 37 GLU O    O  -7.032  -3.362 -16.027 1.00 . A A . 37 GLU O    1 1 
       15 11166 1 1 37 GLU OE1  O  -2.202  -4.319 -15.458 1.00 . A A . 37 GLU OE1  1 1 
       15 11167 1 1 37 GLU OE2  O  -1.437  -5.047 -13.530 1.00 . A A . 37 GLU OE2  1 1 
       15 11168 1 1 38 LYS C    C -10.265  -4.498 -15.562 1.00 . A A . 38 LYS C    1 1 
       15 11169 1 1 38 LYS CA   C  -8.991  -5.307 -15.784 1.00 . A A . 38 LYS CA   1 1 
       15 11170 1 1 38 LYS CB   C  -9.311  -6.803 -15.740 1.00 . A A . 38 LYS CB   1 1 
       15 11171 1 1 38 LYS CD   C  -8.130  -7.725 -17.757 1.00 . A A . 38 LYS CD   1 1 
       15 11172 1 1 38 LYS CE   C  -7.011  -8.626 -18.255 1.00 . A A . 38 LYS CE   1 1 
       15 11173 1 1 38 LYS CG   C  -8.177  -7.682 -16.239 1.00 . A A . 38 LYS CG   1 1 
       15 11174 1 1 38 LYS H    H  -7.973  -5.469 -13.935 1.00 . A A . 38 LYS H    1 1 
       15 11175 1 1 38 LYS HA   H  -8.587  -5.062 -16.754 1.00 . A A . 38 LYS HA   1 1 
       15 11176 1 1 38 LYS HB2  H  -9.533  -7.082 -14.721 1.00 . A A . 38 LYS HB2  1 1 
       15 11177 1 1 38 LYS HB3  H -10.180  -6.991 -16.354 1.00 . A A . 38 LYS HB3  1 1 
       15 11178 1 1 38 LYS HD2  H  -9.072  -8.102 -18.127 1.00 . A A . 38 LYS HD2  1 1 
       15 11179 1 1 38 LYS HD3  H  -7.969  -6.724 -18.132 1.00 . A A . 38 LYS HD3  1 1 
       15 11180 1 1 38 LYS HE2  H  -6.889  -8.473 -19.317 1.00 . A A . 38 LYS HE2  1 1 
       15 11181 1 1 38 LYS HE3  H  -6.097  -8.358 -17.746 1.00 . A A . 38 LYS HE3  1 1 
       15 11182 1 1 38 LYS HG2  H  -7.240  -7.289 -15.872 1.00 . A A . 38 LYS HG2  1 1 
       15 11183 1 1 38 LYS HG3  H  -8.320  -8.686 -15.864 1.00 . A A . 38 LYS HG3  1 1 
       15 11184 1 1 38 LYS HZ1  H  -8.330 -10.224 -17.997 1.00 . A A . 38 LYS HZ1  1 1 
       15 11185 1 1 38 LYS HZ2  H  -6.913 -10.352 -17.083 1.00 . A A . 38 LYS HZ2  1 1 
       15 11186 1 1 38 LYS HZ3  H  -6.875 -10.652 -18.747 1.00 . A A . 38 LYS HZ3  1 1 
       15 11187 1 1 38 LYS N    N  -7.984  -4.977 -14.783 1.00 . A A . 38 LYS N    1 1 
       15 11188 1 1 38 LYS NZ   N  -7.302 -10.064 -18.003 1.00 . A A . 38 LYS NZ   1 1 
       15 11189 1 1 38 LYS O    O -11.025  -4.250 -16.498 1.00 . A A . 38 LYS O    1 1 
       15 11190 1 1 39 TRP C    C -11.591  -1.905 -14.575 1.00 . A A . 39 TRP C    1 1 
       15 11191 1 1 39 TRP CA   C -11.672  -3.305 -13.976 1.00 . A A . 39 TRP CA   1 1 
       15 11192 1 1 39 TRP CB   C -11.826  -3.214 -12.457 1.00 . A A . 39 TRP CB   1 1 
       15 11193 1 1 39 TRP CD1  C -14.299  -2.868 -11.880 1.00 . A A . 39 TRP CD1  1 1 
       15 11194 1 1 39 TRP CD2  C -13.042  -1.024 -11.690 1.00 . A A . 39 TRP CD2  1 1 
       15 11195 1 1 39 TRP CE2  C -14.369  -0.701 -11.347 1.00 . A A . 39 TRP CE2  1 1 
       15 11196 1 1 39 TRP CE3  C -12.070  -0.021 -11.642 1.00 . A A . 39 TRP CE3  1 1 
       15 11197 1 1 39 TRP CG   C -13.018  -2.415 -12.026 1.00 . A A . 39 TRP CG   1 1 
       15 11198 1 1 39 TRP CH2  C -13.776   1.547 -10.927 1.00 . A A . 39 TRP CH2  1 1 
       15 11199 1 1 39 TRP CZ2  C -14.747   0.584 -10.964 1.00 . A A . 39 TRP CZ2  1 1 
       15 11200 1 1 39 TRP CZ3  C -12.447   1.253 -11.262 1.00 . A A . 39 TRP CZ3  1 1 
       15 11201 1 1 39 TRP H    H  -9.848  -4.317 -13.615 1.00 . A A . 39 TRP H    1 1 
       15 11202 1 1 39 TRP HA   H -12.534  -3.810 -14.386 1.00 . A A . 39 TRP HA   1 1 
       15 11203 1 1 39 TRP HB2  H -11.928  -4.210 -12.051 1.00 . A A . 39 TRP HB2  1 1 
       15 11204 1 1 39 TRP HB3  H -10.944  -2.749 -12.041 1.00 . A A . 39 TRP HB3  1 1 
       15 11205 1 1 39 TRP HD1  H -14.608  -3.886 -12.063 1.00 . A A . 39 TRP HD1  1 1 
       15 11206 1 1 39 TRP HE1  H -16.078  -1.916 -11.297 1.00 . A A . 39 TRP HE1  1 1 
       15 11207 1 1 39 TRP HE3  H -11.041  -0.227 -11.897 1.00 . A A . 39 TRP HE3  1 1 
       15 11208 1 1 39 TRP HH2  H -14.024   2.555 -10.636 1.00 . A A . 39 TRP HH2  1 1 
       15 11209 1 1 39 TRP HZ2  H -15.767   0.825 -10.702 1.00 . A A . 39 TRP HZ2  1 1 
       15 11210 1 1 39 TRP HZ3  H -11.710   2.042 -11.220 1.00 . A A . 39 TRP HZ3  1 1 
       15 11211 1 1 39 TRP N    N -10.491  -4.088 -14.319 1.00 . A A . 39 TRP N    1 1 
       15 11212 1 1 39 TRP NE1  N -15.116  -1.842 -11.472 1.00 . A A . 39 TRP NE1  1 1 
       15 11213 1 1 39 TRP O    O -12.565  -1.402 -15.136 1.00 . A A . 39 TRP O    1 1 
       15 11214 1 1 40 LEU C    C  -9.580   0.006 -16.370 1.00 . A A . 40 LEU C    1 1 
       15 11215 1 1 40 LEU CA   C -10.216   0.061 -14.985 1.00 . A A . 40 LEU CA   1 1 
       15 11216 1 1 40 LEU CB   C  -9.332   0.874 -14.037 1.00 . A A . 40 LEU CB   1 1 
       15 11217 1 1 40 LEU CD1  C -10.715   2.947 -14.310 1.00 . A A . 40 LEU CD1  1 1 
       15 11218 1 1 40 LEU CD2  C  -8.476   3.078 -13.204 1.00 . A A . 40 LEU CD2  1 1 
       15 11219 1 1 40 LEU CG   C  -9.303   2.384 -14.277 1.00 . A A . 40 LEU CG   1 1 
       15 11220 1 1 40 LEU H    H  -9.685  -1.734 -13.998 1.00 . A A . 40 LEU H    1 1 
       15 11221 1 1 40 LEU HA   H -11.181   0.539 -15.064 1.00 . A A . 40 LEU HA   1 1 
       15 11222 1 1 40 LEU HB2  H  -9.684   0.706 -13.031 1.00 . A A . 40 LEU HB2  1 1 
       15 11223 1 1 40 LEU HB3  H  -8.321   0.503 -14.130 1.00 . A A . 40 LEU HB3  1 1 
       15 11224 1 1 40 LEU HD11 H -11.252   2.522 -15.145 1.00 . A A . 40 LEU HD11 1 1 
       15 11225 1 1 40 LEU HD12 H -10.672   4.020 -14.418 1.00 . A A . 40 LEU HD12 1 1 
       15 11226 1 1 40 LEU HD13 H -11.224   2.698 -13.390 1.00 . A A . 40 LEU HD13 1 1 
       15 11227 1 1 40 LEU HD21 H  -7.613   2.473 -12.968 1.00 . A A . 40 LEU HD21 1 1 
       15 11228 1 1 40 LEU HD22 H  -9.076   3.210 -12.316 1.00 . A A . 40 LEU HD22 1 1 
       15 11229 1 1 40 LEU HD23 H  -8.152   4.042 -13.567 1.00 . A A . 40 LEU HD23 1 1 
       15 11230 1 1 40 LEU HG   H  -8.843   2.581 -15.235 1.00 . A A . 40 LEU HG   1 1 
       15 11231 1 1 40 LEU N    N -10.424  -1.282 -14.454 1.00 . A A . 40 LEU N    1 1 
       15 11232 1 1 40 LEU O    O  -8.800   0.883 -16.742 1.00 . A A . 40 LEU O    1 1 
       15 11233 1 1 41 LYS C    C -10.468  -0.960 -19.526 1.00 . A A . 41 LYS C    1 1 
       15 11234 1 1 41 LYS CA   C  -9.386  -1.197 -18.477 1.00 . A A . 41 LYS CA   1 1 
       15 11235 1 1 41 LYS CB   C  -8.799  -2.601 -18.643 1.00 . A A . 41 LYS CB   1 1 
       15 11236 1 1 41 LYS CD   C  -7.353  -2.007 -20.609 1.00 . A A . 41 LYS CD   1 1 
       15 11237 1 1 41 LYS CE   C  -5.998  -2.304 -19.985 1.00 . A A . 41 LYS CE   1 1 
       15 11238 1 1 41 LYS CG   C  -8.428  -2.939 -20.077 1.00 . A A . 41 LYS CG   1 1 
       15 11239 1 1 41 LYS H    H -10.547  -1.695 -16.779 1.00 . A A . 41 LYS H    1 1 
       15 11240 1 1 41 LYS HA   H  -8.601  -0.469 -18.617 1.00 . A A . 41 LYS HA   1 1 
       15 11241 1 1 41 LYS HB2  H  -7.910  -2.681 -18.035 1.00 . A A . 41 LYS HB2  1 1 
       15 11242 1 1 41 LYS HB3  H  -9.525  -3.324 -18.301 1.00 . A A . 41 LYS HB3  1 1 
       15 11243 1 1 41 LYS HD2  H  -7.278  -2.131 -21.679 1.00 . A A . 41 LYS HD2  1 1 
       15 11244 1 1 41 LYS HD3  H  -7.628  -0.987 -20.382 1.00 . A A . 41 LYS HD3  1 1 
       15 11245 1 1 41 LYS HE2  H  -5.351  -1.454 -20.140 1.00 . A A . 41 LYS HE2  1 1 
       15 11246 1 1 41 LYS HE3  H  -6.132  -2.466 -18.926 1.00 . A A . 41 LYS HE3  1 1 
       15 11247 1 1 41 LYS HG2  H  -8.059  -3.954 -20.114 1.00 . A A . 41 LYS HG2  1 1 
       15 11248 1 1 41 LYS HG3  H  -9.308  -2.851 -20.697 1.00 . A A . 41 LYS HG3  1 1 
       15 11249 1 1 41 LYS HZ1  H  -4.550  -3.234 -21.170 1.00 . A A . 41 LYS HZ1  1 1 
       15 11250 1 1 41 LYS HZ2  H  -6.050  -4.016 -21.181 1.00 . A A . 41 LYS HZ2  1 1 
       15 11251 1 1 41 LYS HZ3  H  -5.035  -4.152 -19.834 1.00 . A A . 41 LYS HZ3  1 1 
       15 11252 1 1 41 LYS N    N  -9.920  -1.028 -17.131 1.00 . A A . 41 LYS N    1 1 
       15 11253 1 1 41 LYS NZ   N  -5.364  -3.511 -20.584 1.00 . A A . 41 LYS NZ   1 1 
       15 11254 1 1 41 LYS O    O -10.219  -0.338 -20.559 1.00 . A A . 41 LYS O    1 1 
       15 11255 1 1 42 ARG C    C -13.687  -0.143 -19.742 1.00 . A A . 42 ARG C    1 1 
       15 11256 1 1 42 ARG CA   C -12.789  -1.299 -20.173 1.00 . A A . 42 ARG CA   1 1 
       15 11257 1 1 42 ARG CB   C -13.604  -2.592 -20.245 1.00 . A A . 42 ARG CB   1 1 
       15 11258 1 1 42 ARG CD   C -14.427  -4.478 -18.803 1.00 . A A . 42 ARG CD   1 1 
       15 11259 1 1 42 ARG CG   C -14.263  -2.972 -18.929 1.00 . A A . 42 ARG CG   1 1 
       15 11260 1 1 42 ARG CZ   C -16.528  -4.946 -19.991 1.00 . A A . 42 ARG CZ   1 1 
       15 11261 1 1 42 ARG H    H -11.806  -1.944 -18.413 1.00 . A A . 42 ARG H    1 1 
       15 11262 1 1 42 ARG HA   H -12.387  -1.082 -21.151 1.00 . A A . 42 ARG HA   1 1 
       15 11263 1 1 42 ARG HB2  H -14.378  -2.475 -20.990 1.00 . A A . 42 ARG HB2  1 1 
       15 11264 1 1 42 ARG HB3  H -12.950  -3.398 -20.542 1.00 . A A . 42 ARG HB3  1 1 
       15 11265 1 1 42 ARG HD2  H -13.448  -4.934 -18.798 1.00 . A A . 42 ARG HD2  1 1 
       15 11266 1 1 42 ARG HD3  H -14.929  -4.695 -17.872 1.00 . A A . 42 ARG HD3  1 1 
       15 11267 1 1 42 ARG HE   H -14.718  -5.506 -20.613 1.00 . A A . 42 ARG HE   1 1 
       15 11268 1 1 42 ARG HG2  H -13.649  -2.618 -18.115 1.00 . A A . 42 ARG HG2  1 1 
       15 11269 1 1 42 ARG HG3  H -15.236  -2.506 -18.878 1.00 . A A . 42 ARG HG3  1 1 
       15 11270 1 1 42 ARG HH11 H -16.738  -3.913 -18.268 1.00 . A A . 42 ARG HH11 1 1 
       15 11271 1 1 42 ARG HH12 H -18.211  -4.249 -19.115 1.00 . A A . 42 ARG HH12 1 1 
       15 11272 1 1 42 ARG HH21 H -16.650  -5.955 -21.738 1.00 . A A . 42 ARG HH21 1 1 
       15 11273 1 1 42 ARG HH22 H -18.160  -5.412 -21.089 1.00 . A A . 42 ARG HH22 1 1 
       15 11274 1 1 42 ARG N    N -11.669  -1.458 -19.253 1.00 . A A . 42 ARG N    1 1 
       15 11275 1 1 42 ARG NE   N -15.206  -5.038 -19.904 1.00 . A A . 42 ARG NE   1 1 
       15 11276 1 1 42 ARG NH1  N -17.215  -4.318 -19.047 1.00 . A A . 42 ARG NH1  1 1 
       15 11277 1 1 42 ARG NH2  N -17.165  -5.482 -21.024 1.00 . A A . 42 ARG NH2  1 1 
       15 11278 1 1 42 ARG O    O -14.909  -0.207 -19.881 1.00 . A A . 42 ARG O    1 1 
       15 11279 1 1 43 HIS C    C -14.571   2.728 -19.925 1.00 . A A . 43 HIS C    1 1 
       15 11280 1 1 43 HIS CA   C -13.817   2.084 -18.766 1.00 . A A . 43 HIS CA   1 1 
       15 11281 1 1 43 HIS CB   C -12.870   3.102 -18.130 1.00 . A A . 43 HIS CB   1 1 
       15 11282 1 1 43 HIS CD2  C -10.608   3.295 -19.384 1.00 . A A . 43 HIS CD2  1 1 
       15 11283 1 1 43 HIS CE1  C -11.075   5.045 -20.620 1.00 . A A . 43 HIS CE1  1 1 
       15 11284 1 1 43 HIS CG   C -11.874   3.675 -19.090 1.00 . A A . 43 HIS CG   1 1 
       15 11285 1 1 43 HIS H    H -12.097   0.904 -19.132 1.00 . A A . 43 HIS H    1 1 
       15 11286 1 1 43 HIS HA   H -14.531   1.758 -18.026 1.00 . A A . 43 HIS HA   1 1 
       15 11287 1 1 43 HIS HB2  H -13.449   3.919 -17.727 1.00 . A A . 43 HIS HB2  1 1 
       15 11288 1 1 43 HIS HB3  H -12.324   2.624 -17.329 1.00 . A A . 43 HIS HB3  1 1 
       15 11289 1 1 43 HIS HD1  H -12.975   5.279 -19.898 1.00 . A A . 43 HIS HD1  1 1 
       15 11290 1 1 43 HIS HD2  H -10.070   2.464 -18.950 1.00 . A A . 43 HIS HD2  1 1 
       15 11291 1 1 43 HIS HE1  H -10.991   5.851 -21.333 1.00 . A A . 43 HIS HE1  1 1 
       15 11292 1 1 43 HIS N    N -13.073   0.913 -19.217 1.00 . A A . 43 HIS N    1 1 
       15 11293 1 1 43 HIS ND1  N -12.136   4.774 -19.880 1.00 . A A . 43 HIS ND1  1 1 
       15 11294 1 1 43 HIS NE2  N -10.134   4.163 -20.337 1.00 . A A . 43 HIS NE2  1 1 
       15 11295 1 1 43 HIS O    O -14.958   3.895 -19.854 1.00 . A A . 43 HIS O    1 1 
       16 11296 1 1  1   . C    C  -1.282  -1.086   0.536 1.00 . A A .  1 FME C    1 1 
       16 11297 1 1  1   . CA   C  -1.163   0.426   0.715 1.00 . A A .  1 FME CA   1 1 
       16 11298 1 1  1   . CB   C  -0.334   0.871   1.942 1.00 . A A .  1 FME CB   1 1 
       16 11299 1 1  1   . CE   C   3.086   2.572   1.886 1.00 . A A .  1 FME CE   1 1 
       16 11300 1 1  1   . CG   C   1.178   0.597   1.830 1.00 . A A .  1 FME CG   1 1 
       16 11301 1 1  1   . CN   C  -2.446   2.437   0.202 1.00 . A A .  1 FME CN   1 1 
       16 11302 1 1  1   . HA   H  -0.534   0.729  -0.160 1.00 . A A .  1 FME HA   1 1 
       16 11303 1 1  1   . HB2  H  -0.729   0.382   2.863 1.00 . A A .  1 FME HB2  1 1 
       16 11304 1 1  1   . HB3  H  -0.484   1.973   2.061 1.00 . A A .  1 FME HB3  1 1 
       16 11305 1 1  1   . HCN  H  -3.438   2.878  -0.025 1.00 . A A .  1 FME HCN  1 1 
       16 11306 1 1  1   . HE1  H   2.510   2.746   0.949 1.00 . A A .  1 FME HE1  1 1 
       16 11307 1 1  1   . HE2  H   4.010   2.002   1.640 1.00 . A A .  1 FME HE2  1 1 
       16 11308 1 1  1   . HE3  H   3.362   3.556   2.326 1.00 . A A .  1 FME HE3  1 1 
       16 11309 1 1  1   . HG2  H   1.532   0.844   0.801 1.00 . A A .  1 FME HG2  1 1 
       16 11310 1 1  1   . HG3  H   1.396  -0.478   2.015 1.00 . A A .  1 FME HG3  1 1 
       16 11311 1 1  1   . N    N  -2.470   1.124   0.644 1.00 . A A .  1 FME N    1 1 
       16 11312 1 1  1   . O    O  -1.861  -1.794   1.358 1.00 . A A .  1 FME O    1 1 
       16 11313 1 1  1   . O1   O  -1.436   3.088   0.073 1.00 . A A .  1 FME O1   1 1 
       16 11314 1 1  1   . SD   S   2.059   1.630   3.049 1.00 . A A .  1 FME SD   1 1 
       16 11315 1 1  2 GLY C    C  -0.381  -3.313  -2.276 1.00 . A A .  2 GLY C    1 1 
       16 11316 1 1  2 GLY CA   C  -0.714  -2.999  -0.830 1.00 . A A .  2 GLY CA   1 1 
       16 11317 1 1  2 GLY H    H  -0.249  -0.962  -1.175 1.00 . A A .  2 GLY H    1 1 
       16 11318 1 1  2 GLY HA2  H   0.007  -3.487  -0.192 1.00 . A A .  2 GLY HA2  1 1 
       16 11319 1 1  2 GLY HA3  H  -1.698  -3.385  -0.608 1.00 . A A .  2 GLY HA3  1 1 
       16 11320 1 1  2 GLY N    N  -0.696  -1.574  -0.554 1.00 . A A .  2 GLY N    1 1 
       16 11321 1 1  2 GLY O    O   0.692  -3.838  -2.573 1.00 . A A .  2 GLY O    1 1 
       16 11322 1 1  3 ALA C    C  -1.203  -1.954  -5.403 1.00 . A A .  3 ALA C    1 1 
       16 11323 1 1  3 ALA CA   C  -1.104  -3.245  -4.598 1.00 . A A .  3 ALA CA   1 1 
       16 11324 1 1  3 ALA CB   C  -2.116  -4.263  -5.102 1.00 . A A .  3 ALA CB   1 1 
       16 11325 1 1  3 ALA H    H  -2.140  -2.578  -2.878 1.00 . A A .  3 ALA H    1 1 
       16 11326 1 1  3 ALA HA   H  -0.116  -3.663  -4.727 1.00 . A A .  3 ALA HA   1 1 
       16 11327 1 1  3 ALA HB1  H  -3.057  -3.768  -5.296 1.00 . A A .  3 ALA HB1  1 1 
       16 11328 1 1  3 ALA HB2  H  -1.751  -4.713  -6.014 1.00 . A A .  3 ALA HB2  1 1 
       16 11329 1 1  3 ALA HB3  H  -2.260  -5.028  -4.355 1.00 . A A .  3 ALA HB3  1 1 
       16 11330 1 1  3 ALA N    N  -1.305  -2.994  -3.177 1.00 . A A .  3 ALA N    1 1 
       16 11331 1 1  3 ALA O    O  -1.850  -1.913  -6.450 1.00 . A A .  3 ALA O    1 1 
       16 11332 1 1  4 ILE C    C   0.669   0.575  -6.446 1.00 . A A .  4 ILE C    1 1 
       16 11333 1 1  4 ILE CA   C  -0.575   0.389  -5.583 1.00 . A A .  4 ILE CA   1 1 
       16 11334 1 1  4 ILE CB   C  -0.663   1.550  -4.574 1.00 . A A .  4 ILE CB   1 1 
       16 11335 1 1  4 ILE CD1  C  -3.021   0.863  -3.904 1.00 . A A .  4 ILE CD1  1 1 
       16 11336 1 1  4 ILE CG1  C  -1.621   1.193  -3.435 1.00 . A A .  4 ILE CG1  1 1 
       16 11337 1 1  4 ILE CG2  C  -1.113   2.825  -5.272 1.00 . A A .  4 ILE CG2  1 1 
       16 11338 1 1  4 ILE H    H  -0.060  -0.998  -4.070 1.00 . A A .  4 ILE H    1 1 
       16 11339 1 1  4 ILE HA   H  -1.449   0.423  -6.217 1.00 . A A .  4 ILE HA   1 1 
       16 11340 1 1  4 ILE HB   H   0.321   1.719  -4.166 1.00 . A A .  4 ILE HB   1 1 
       16 11341 1 1  4 ILE HD11 H  -3.016  -0.090  -4.411 1.00 . A A .  4 ILE HD11 1 1 
       16 11342 1 1  4 ILE HD12 H  -3.685   0.817  -3.054 1.00 . A A .  4 ILE HD12 1 1 
       16 11343 1 1  4 ILE HD13 H  -3.362   1.630  -4.586 1.00 . A A .  4 ILE HD13 1 1 
       16 11344 1 1  4 ILE HG12 H  -1.238   0.334  -2.907 1.00 . A A .  4 ILE HG12 1 1 
       16 11345 1 1  4 ILE HG13 H  -1.687   2.029  -2.755 1.00 . A A .  4 ILE HG13 1 1 
       16 11346 1 1  4 ILE HG21 H  -1.467   2.587  -6.264 1.00 . A A .  4 ILE HG21 1 1 
       16 11347 1 1  4 ILE HG22 H  -1.911   3.282  -4.706 1.00 . A A .  4 ILE HG22 1 1 
       16 11348 1 1  4 ILE HG23 H  -0.282   3.510  -5.341 1.00 . A A .  4 ILE HG23 1 1 
       16 11349 1 1  4 ILE N    N  -0.559  -0.903  -4.908 1.00 . A A .  4 ILE N    1 1 
       16 11350 1 1  4 ILE O    O   1.129   1.696  -6.656 1.00 . A A .  4 ILE O    1 1 
       16 11351 1 1  5 ALA C    C   2.146  -1.192  -9.120 1.00 . A A .  5 ALA C    1 1 
       16 11352 1 1  5 ALA CA   C   2.395  -0.494  -7.787 1.00 . A A .  5 ALA CA   1 1 
       16 11353 1 1  5 ALA CB   C   3.575  -1.130  -7.068 1.00 . A A .  5 ALA CB   1 1 
       16 11354 1 1  5 ALA H    H   0.794  -1.399  -6.740 1.00 . A A .  5 ALA H    1 1 
       16 11355 1 1  5 ALA HA   H   2.636   0.543  -7.976 1.00 . A A .  5 ALA HA   1 1 
       16 11356 1 1  5 ALA HB1  H   3.808  -2.078  -7.529 1.00 . A A .  5 ALA HB1  1 1 
       16 11357 1 1  5 ALA HB2  H   4.432  -0.476  -7.135 1.00 . A A .  5 ALA HB2  1 1 
       16 11358 1 1  5 ALA HB3  H   3.321  -1.286  -6.030 1.00 . A A .  5 ALA HB3  1 1 
       16 11359 1 1  5 ALA N    N   1.207  -0.534  -6.944 1.00 . A A .  5 ALA N    1 1 
       16 11360 1 1  5 ALA O    O   2.641  -0.761 -10.161 1.00 . A A .  5 ALA O    1 1 
       16 11361 1 1  6 LYS C    C  -0.027  -2.340 -11.096 1.00 . A A .  6 LYS C    1 1 
       16 11362 1 1  6 LYS CA   C   1.061  -3.035 -10.284 1.00 . A A .  6 LYS CA   1 1 
       16 11363 1 1  6 LYS CB   C   0.611  -4.450  -9.915 1.00 . A A .  6 LYS CB   1 1 
       16 11364 1 1  6 LYS CD   C   2.888  -5.403  -9.448 1.00 . A A .  6 LYS CD   1 1 
       16 11365 1 1  6 LYS CE   C   3.671  -6.351  -8.553 1.00 . A A .  6 LYS CE   1 1 
       16 11366 1 1  6 LYS CG   C   1.504  -5.123  -8.887 1.00 . A A .  6 LYS CG   1 1 
       16 11367 1 1  6 LYS H    H   1.011  -2.570  -8.219 1.00 . A A .  6 LYS H    1 1 
       16 11368 1 1  6 LYS HA   H   1.957  -3.095 -10.882 1.00 . A A .  6 LYS HA   1 1 
       16 11369 1 1  6 LYS HB2  H  -0.391  -4.404  -9.516 1.00 . A A .  6 LYS HB2  1 1 
       16 11370 1 1  6 LYS HB3  H   0.606  -5.057 -10.809 1.00 . A A .  6 LYS HB3  1 1 
       16 11371 1 1  6 LYS HD2  H   2.788  -5.849 -10.426 1.00 . A A .  6 LYS HD2  1 1 
       16 11372 1 1  6 LYS HD3  H   3.429  -4.470  -9.530 1.00 . A A .  6 LYS HD3  1 1 
       16 11373 1 1  6 LYS HE2  H   4.692  -6.394  -8.901 1.00 . A A .  6 LYS HE2  1 1 
       16 11374 1 1  6 LYS HE3  H   3.652  -5.970  -7.543 1.00 . A A .  6 LYS HE3  1 1 
       16 11375 1 1  6 LYS HG2  H   1.600  -4.476  -8.028 1.00 . A A .  6 LYS HG2  1 1 
       16 11376 1 1  6 LYS HG3  H   1.051  -6.058  -8.588 1.00 . A A .  6 LYS HG3  1 1 
       16 11377 1 1  6 LYS HZ1  H   3.852  -8.428  -8.427 1.00 . A A .  6 LYS HZ1  1 1 
       16 11378 1 1  6 LYS HZ2  H   2.629  -7.909  -9.474 1.00 . A A .  6 LYS HZ2  1 1 
       16 11379 1 1  6 LYS HZ3  H   2.399  -7.827  -7.800 1.00 . A A .  6 LYS HZ3  1 1 
       16 11380 1 1  6 LYS N    N   1.377  -2.275  -9.080 1.00 . A A .  6 LYS N    1 1 
       16 11381 1 1  6 LYS NZ   N   3.098  -7.725  -8.564 1.00 . A A .  6 LYS NZ   1 1 
       16 11382 1 1  6 LYS O    O  -0.028  -2.393 -12.326 1.00 . A A .  6 LYS O    1 1 
       16 11383 1 1  7 LEU C    C  -1.592   0.392 -11.544 1.00 . A A .  7 LEU C    1 1 
       16 11384 1 1  7 LEU CA   C  -2.046  -0.980 -11.057 1.00 . A A .  7 LEU CA   1 1 
       16 11385 1 1  7 LEU CB   C  -3.230  -0.828 -10.100 1.00 . A A .  7 LEU CB   1 1 
       16 11386 1 1  7 LEU CD1  C  -4.496  -1.651  -8.099 1.00 . A A .  7 LEU CD1  1 1 
       16 11387 1 1  7 LEU CD2  C  -4.105  -3.177 -10.043 1.00 . A A .  7 LEU CD2  1 1 
       16 11388 1 1  7 LEU CG   C  -3.534  -2.036  -9.213 1.00 . A A .  7 LEU CG   1 1 
       16 11389 1 1  7 LEU H    H  -0.900  -1.681  -9.422 1.00 . A A .  7 LEU H    1 1 
       16 11390 1 1  7 LEU HA   H  -2.356  -1.567 -11.909 1.00 . A A .  7 LEU HA   1 1 
       16 11391 1 1  7 LEU HB2  H  -3.027   0.013  -9.455 1.00 . A A .  7 LEU HB2  1 1 
       16 11392 1 1  7 LEU HB3  H  -4.109  -0.622 -10.693 1.00 . A A .  7 LEU HB3  1 1 
       16 11393 1 1  7 LEU HD11 H  -5.506  -1.888  -8.398 1.00 . A A .  7 LEU HD11 1 1 
       16 11394 1 1  7 LEU HD12 H  -4.417  -0.592  -7.905 1.00 . A A .  7 LEU HD12 1 1 
       16 11395 1 1  7 LEU HD13 H  -4.247  -2.201  -7.203 1.00 . A A .  7 LEU HD13 1 1 
       16 11396 1 1  7 LEU HD21 H  -4.819  -3.730  -9.451 1.00 . A A .  7 LEU HD21 1 1 
       16 11397 1 1  7 LEU HD22 H  -3.304  -3.835 -10.348 1.00 . A A .  7 LEU HD22 1 1 
       16 11398 1 1  7 LEU HD23 H  -4.595  -2.776 -10.917 1.00 . A A .  7 LEU HD23 1 1 
       16 11399 1 1  7 LEU HG   H  -2.616  -2.380  -8.756 1.00 . A A .  7 LEU HG   1 1 
       16 11400 1 1  7 LEU N    N  -0.952  -1.687 -10.400 1.00 . A A .  7 LEU N    1 1 
       16 11401 1 1  7 LEU O    O  -1.891   0.794 -12.669 1.00 . A A .  7 LEU O    1 1 
       16 11402 1 1  8 VAL C    C   0.685   2.357 -12.133 1.00 . A A .  8 VAL C    1 1 
       16 11403 1 1  8 VAL CA   C  -0.369   2.434 -11.034 1.00 . A A .  8 VAL CA   1 1 
       16 11404 1 1  8 VAL CB   C   0.235   3.142  -9.807 1.00 . A A .  8 VAL CB   1 1 
       16 11405 1 1  8 VAL CG1  C   0.804   4.498 -10.199 1.00 . A A .  8 VAL CG1  1 1 
       16 11406 1 1  8 VAL CG2  C  -0.808   3.290  -8.710 1.00 . A A .  8 VAL CG2  1 1 
       16 11407 1 1  8 VAL H    H  -0.662   0.734  -9.808 1.00 . A A .  8 VAL H    1 1 
       16 11408 1 1  8 VAL HA   H  -1.202   3.023 -11.389 1.00 . A A .  8 VAL HA   1 1 
       16 11409 1 1  8 VAL HB   H   1.043   2.534  -9.427 1.00 . A A .  8 VAL HB   1 1 
       16 11410 1 1  8 VAL HG11 H   0.423   4.780 -11.169 1.00 . A A .  8 VAL HG11 1 1 
       16 11411 1 1  8 VAL HG12 H   0.512   5.236  -9.467 1.00 . A A .  8 VAL HG12 1 1 
       16 11412 1 1  8 VAL HG13 H   1.882   4.438 -10.240 1.00 . A A .  8 VAL HG13 1 1 
       16 11413 1 1  8 VAL HG21 H  -0.320   3.280  -7.747 1.00 . A A .  8 VAL HG21 1 1 
       16 11414 1 1  8 VAL HG22 H  -1.335   4.224  -8.837 1.00 . A A .  8 VAL HG22 1 1 
       16 11415 1 1  8 VAL HG23 H  -1.509   2.470  -8.767 1.00 . A A .  8 VAL HG23 1 1 
       16 11416 1 1  8 VAL N    N  -0.867   1.108 -10.690 1.00 . A A .  8 VAL N    1 1 
       16 11417 1 1  8 VAL O    O   0.898   3.318 -12.871 1.00 . A A .  8 VAL O    1 1 
       16 11418 1 1  9 ALA C    C   1.825   1.253 -14.647 1.00 . A A .  9 ALA C    1 1 
       16 11419 1 1  9 ALA CA   C   2.372   1.002 -13.246 1.00 . A A .  9 ALA CA   1 1 
       16 11420 1 1  9 ALA CB   C   2.941  -0.405 -13.144 1.00 . A A .  9 ALA CB   1 1 
       16 11421 1 1  9 ALA H    H   1.127   0.477 -11.618 1.00 . A A .  9 ALA H    1 1 
       16 11422 1 1  9 ALA HA   H   3.173   1.702 -13.053 1.00 . A A .  9 ALA HA   1 1 
       16 11423 1 1  9 ALA HB1  H   2.215  -1.052 -12.672 1.00 . A A .  9 ALA HB1  1 1 
       16 11424 1 1  9 ALA HB2  H   3.164  -0.776 -14.133 1.00 . A A .  9 ALA HB2  1 1 
       16 11425 1 1  9 ALA HB3  H   3.845  -0.386 -12.554 1.00 . A A .  9 ALA HB3  1 1 
       16 11426 1 1  9 ALA N    N   1.342   1.206 -12.236 1.00 . A A .  9 ALA N    1 1 
       16 11427 1 1  9 ALA O    O   2.576   1.563 -15.573 1.00 . A A .  9 ALA O    1 1 
       16 11428 1 1 10 LYS C    C  -1.052   2.550 -16.039 1.00 . A A . 10 LYS C    1 1 
       16 11429 1 1 10 LYS CA   C  -0.138   1.330 -16.085 1.00 . A A . 10 LYS CA   1 1 
       16 11430 1 1 10 LYS CB   C  -0.943   0.091 -16.484 1.00 . A A . 10 LYS CB   1 1 
       16 11431 1 1 10 LYS CD   C   1.071  -1.226 -17.203 1.00 . A A . 10 LYS CD   1 1 
       16 11432 1 1 10 LYS CE   C   1.682  -2.618 -17.276 1.00 . A A . 10 LYS CE   1 1 
       16 11433 1 1 10 LYS CG   C  -0.173  -1.210 -16.332 1.00 . A A . 10 LYS CG   1 1 
       16 11434 1 1 10 LYS H    H  -0.035   0.869 -14.022 1.00 . A A . 10 LYS H    1 1 
       16 11435 1 1 10 LYS HA   H   0.633   1.500 -16.821 1.00 . A A . 10 LYS HA   1 1 
       16 11436 1 1 10 LYS HB2  H  -1.827   0.037 -15.866 1.00 . A A . 10 LYS HB2  1 1 
       16 11437 1 1 10 LYS HB3  H  -1.242   0.189 -17.518 1.00 . A A . 10 LYS HB3  1 1 
       16 11438 1 1 10 LYS HD2  H   0.806  -0.910 -18.201 1.00 . A A . 10 LYS HD2  1 1 
       16 11439 1 1 10 LYS HD3  H   1.800  -0.544 -16.789 1.00 . A A . 10 LYS HD3  1 1 
       16 11440 1 1 10 LYS HE2  H   2.214  -2.811 -16.357 1.00 . A A . 10 LYS HE2  1 1 
       16 11441 1 1 10 LYS HE3  H   0.887  -3.340 -17.390 1.00 . A A . 10 LYS HE3  1 1 
       16 11442 1 1 10 LYS HG2  H   0.122  -1.324 -15.299 1.00 . A A . 10 LYS HG2  1 1 
       16 11443 1 1 10 LYS HG3  H  -0.814  -2.032 -16.618 1.00 . A A . 10 LYS HG3  1 1 
       16 11444 1 1 10 LYS HZ1  H   3.016  -3.714 -18.451 1.00 . A A . 10 LYS HZ1  1 1 
       16 11445 1 1 10 LYS HZ2  H   3.410  -2.074 -18.316 1.00 . A A . 10 LYS HZ2  1 1 
       16 11446 1 1 10 LYS HZ3  H   2.133  -2.558 -19.315 1.00 . A A . 10 LYS HZ3  1 1 
       16 11447 1 1 10 LYS N    N   0.512   1.117 -14.797 1.00 . A A . 10 LYS N    1 1 
       16 11448 1 1 10 LYS NZ   N   2.626  -2.750 -18.420 1.00 . A A . 10 LYS NZ   1 1 
       16 11449 1 1 10 LYS O    O  -1.181   3.279 -17.023 1.00 . A A . 10 LYS O    1 1 
       16 11450 1 1 11 PHE C    C  -1.802   5.188 -14.478 1.00 . A A . 11 PHE C    1 1 
       16 11451 1 1 11 PHE CA   C  -2.585   3.900 -14.715 1.00 . A A . 11 PHE CA   1 1 
       16 11452 1 1 11 PHE CB   C  -3.537   3.646 -13.545 1.00 . A A . 11 PHE CB   1 1 
       16 11453 1 1 11 PHE CD1  C  -5.042   2.240 -14.979 1.00 . A A . 11 PHE CD1  1 1 
       16 11454 1 1 11 PHE CD2  C  -4.683   1.572 -12.718 1.00 . A A . 11 PHE CD2  1 1 
       16 11455 1 1 11 PHE CE1  C  -5.873   1.153 -15.171 1.00 . A A . 11 PHE CE1  1 1 
       16 11456 1 1 11 PHE CE2  C  -5.513   0.483 -12.905 1.00 . A A . 11 PHE CE2  1 1 
       16 11457 1 1 11 PHE CG   C  -4.439   2.463 -13.751 1.00 . A A . 11 PHE CG   1 1 
       16 11458 1 1 11 PHE CZ   C  -6.107   0.272 -14.133 1.00 . A A . 11 PHE CZ   1 1 
       16 11459 1 1 11 PHE H    H  -1.540   2.151 -14.141 1.00 . A A . 11 PHE H    1 1 
       16 11460 1 1 11 PHE HA   H  -3.162   4.006 -15.621 1.00 . A A . 11 PHE HA   1 1 
       16 11461 1 1 11 PHE HB2  H  -2.958   3.469 -12.651 1.00 . A A . 11 PHE HB2  1 1 
       16 11462 1 1 11 PHE HB3  H  -4.158   4.517 -13.400 1.00 . A A . 11 PHE HB3  1 1 
       16 11463 1 1 11 PHE HD1  H  -4.858   2.928 -15.792 1.00 . A A . 11 PHE HD1  1 1 
       16 11464 1 1 11 PHE HD2  H  -4.218   1.736 -11.756 1.00 . A A . 11 PHE HD2  1 1 
       16 11465 1 1 11 PHE HE1  H  -6.336   0.990 -16.133 1.00 . A A . 11 PHE HE1  1 1 
       16 11466 1 1 11 PHE HE2  H  -5.694  -0.204 -12.091 1.00 . A A . 11 PHE HE2  1 1 
       16 11467 1 1 11 PHE HZ   H  -6.756  -0.578 -14.281 1.00 . A A . 11 PHE HZ   1 1 
       16 11468 1 1 11 PHE N    N  -1.683   2.767 -14.890 1.00 . A A . 11 PHE N    1 1 
       16 11469 1 1 11 PHE O    O  -1.815   6.097 -15.307 1.00 . A A . 11 PHE O    1 1 
       16 11470 1 1 12 GLY C    C  -0.811   7.108 -11.737 1.00 . A A . 12 GLY C    1 1 
       16 11471 1 1 12 GLY CA   C  -0.340   6.437 -13.012 1.00 . A A . 12 GLY CA   1 1 
       16 11472 1 1 12 GLY H    H  -1.146   4.501 -12.716 1.00 . A A . 12 GLY H    1 1 
       16 11473 1 1 12 GLY HA2  H   0.694   6.150 -12.895 1.00 . A A . 12 GLY HA2  1 1 
       16 11474 1 1 12 GLY HA3  H  -0.418   7.143 -13.826 1.00 . A A . 12 GLY HA3  1 1 
       16 11475 1 1 12 GLY N    N  -1.119   5.257 -13.339 1.00 . A A . 12 GLY N    1 1 
       16 11476 1 1 12 GLY O    O  -1.825   6.716 -11.160 1.00 . A A . 12 GLY O    1 1 
       16 11477 1 1 13 TRP C    C  -1.701   9.652 -10.273 1.00 . A A . 13 TRP C    1 1 
       16 11478 1 1 13 TRP CA   C  -0.421   8.846 -10.079 1.00 . A A . 13 TRP CA   1 1 
       16 11479 1 1 13 TRP CB   C   0.724   9.774  -9.670 1.00 . A A . 13 TRP CB   1 1 
       16 11480 1 1 13 TRP CD1  C   2.983   9.834 -10.877 1.00 . A A . 13 TRP CD1  1 1 
       16 11481 1 1 13 TRP CD2  C   2.675   8.027  -9.591 1.00 . A A . 13 TRP CD2  1 1 
       16 11482 1 1 13 TRP CE2  C   3.945   7.938 -10.193 1.00 . A A . 13 TRP CE2  1 1 
       16 11483 1 1 13 TRP CE3  C   2.262   7.002  -8.736 1.00 . A A . 13 TRP CE3  1 1 
       16 11484 1 1 13 TRP CG   C   2.077   9.247 -10.041 1.00 . A A . 13 TRP CG   1 1 
       16 11485 1 1 13 TRP CH2  C   4.372   5.875  -9.126 1.00 . A A . 13 TRP CH2  1 1 
       16 11486 1 1 13 TRP CZ2  C   4.802   6.865  -9.967 1.00 . A A . 13 TRP CZ2  1 1 
       16 11487 1 1 13 TRP CZ3  C   3.114   5.937  -8.513 1.00 . A A . 13 TRP CZ3  1 1 
       16 11488 1 1 13 TRP H    H   0.724   8.386 -11.800 1.00 . A A . 13 TRP H    1 1 
       16 11489 1 1 13 TRP HA   H  -0.582   8.120  -9.296 1.00 . A A . 13 TRP HA   1 1 
       16 11490 1 1 13 TRP HB2  H   0.594  10.730 -10.153 1.00 . A A . 13 TRP HB2  1 1 
       16 11491 1 1 13 TRP HB3  H   0.701   9.910  -8.598 1.00 . A A . 13 TRP HB3  1 1 
       16 11492 1 1 13 TRP HD1  H   2.824  10.774 -11.383 1.00 . A A . 13 TRP HD1  1 1 
       16 11493 1 1 13 TRP HE1  H   4.901   9.260 -11.512 1.00 . A A . 13 TRP HE1  1 1 
       16 11494 1 1 13 TRP HE3  H   1.296   7.031  -8.254 1.00 . A A . 13 TRP HE3  1 1 
       16 11495 1 1 13 TRP HH2  H   5.005   5.024  -8.923 1.00 . A A . 13 TRP HH2  1 1 
       16 11496 1 1 13 TRP HZ2  H   5.776   6.803 -10.432 1.00 . A A . 13 TRP HZ2  1 1 
       16 11497 1 1 13 TRP HZ3  H   2.812   5.135  -7.855 1.00 . A A . 13 TRP HZ3  1 1 
       16 11498 1 1 13 TRP N    N  -0.074   8.120 -11.296 1.00 . A A . 13 TRP N    1 1 
       16 11499 1 1 13 TRP NE1  N   4.109   9.052 -10.973 1.00 . A A . 13 TRP NE1  1 1 
       16 11500 1 1 13 TRP O    O  -2.650   9.551  -9.496 1.00 . A A . 13 TRP O    1 1 
       16 11501 1 1 14 PRO C    C  -4.084  10.491 -12.131 1.00 . A A . 14 PRO C    1 1 
       16 11502 1 1 14 PRO CA   C  -2.889  11.310 -11.655 1.00 . A A . 14 PRO CA   1 1 
       16 11503 1 1 14 PRO CB   C  -2.375  12.210 -12.782 1.00 . A A . 14 PRO CB   1 1 
       16 11504 1 1 14 PRO CD   C  -0.635  10.642 -12.304 1.00 . A A . 14 PRO CD   1 1 
       16 11505 1 1 14 PRO CG   C  -1.271  11.433 -13.413 1.00 . A A . 14 PRO CG   1 1 
       16 11506 1 1 14 PRO HA   H  -3.184  11.918 -10.813 1.00 . A A . 14 PRO HA   1 1 
       16 11507 1 1 14 PRO HB2  H  -3.174  12.404 -13.484 1.00 . A A . 14 PRO HB2  1 1 
       16 11508 1 1 14 PRO HB3  H  -2.016  13.141 -12.369 1.00 . A A . 14 PRO HB3  1 1 
       16 11509 1 1 14 PRO HD2  H  -0.293   9.686 -12.671 1.00 . A A . 14 PRO HD2  1 1 
       16 11510 1 1 14 PRO HD3  H   0.183  11.195 -11.867 1.00 . A A . 14 PRO HD3  1 1 
       16 11511 1 1 14 PRO HG2  H  -1.672  10.771 -14.165 1.00 . A A . 14 PRO HG2  1 1 
       16 11512 1 1 14 PRO HG3  H  -0.551  12.109 -13.851 1.00 . A A . 14 PRO HG3  1 1 
       16 11513 1 1 14 PRO N    N  -1.730  10.471 -11.335 1.00 . A A . 14 PRO N    1 1 
       16 11514 1 1 14 PRO O    O  -5.187  11.015 -12.285 1.00 . A A . 14 PRO O    1 1 
       16 11515 1 1 15 PHE C    C  -5.453   7.466 -11.670 1.00 . A A . 15 PHE C    1 1 
       16 11516 1 1 15 PHE CA   C  -4.915   8.310 -12.822 1.00 . A A . 15 PHE CA   1 1 
       16 11517 1 1 15 PHE CB   C  -4.396   7.399 -13.937 1.00 . A A . 15 PHE CB   1 1 
       16 11518 1 1 15 PHE CD1  C  -6.279   5.911 -14.670 1.00 . A A . 15 PHE CD1  1 1 
       16 11519 1 1 15 PHE CD2  C  -5.626   7.702 -16.103 1.00 . A A . 15 PHE CD2  1 1 
       16 11520 1 1 15 PHE CE1  C  -7.253   5.538 -15.577 1.00 . A A . 15 PHE CE1  1 1 
       16 11521 1 1 15 PHE CE2  C  -6.599   7.333 -17.013 1.00 . A A . 15 PHE CE2  1 1 
       16 11522 1 1 15 PHE CG   C  -5.454   6.996 -14.923 1.00 . A A . 15 PHE CG   1 1 
       16 11523 1 1 15 PHE CZ   C  -7.414   6.250 -16.749 1.00 . A A . 15 PHE CZ   1 1 
       16 11524 1 1 15 PHE H    H  -2.956   8.842 -12.222 1.00 . A A . 15 PHE H    1 1 
       16 11525 1 1 15 PHE HA   H  -5.716   8.919 -13.211 1.00 . A A . 15 PHE HA   1 1 
       16 11526 1 1 15 PHE HB2  H  -3.617   7.914 -14.479 1.00 . A A . 15 PHE HB2  1 1 
       16 11527 1 1 15 PHE HB3  H  -3.990   6.501 -13.498 1.00 . A A . 15 PHE HB3  1 1 
       16 11528 1 1 15 PHE HD1  H  -6.155   5.354 -13.754 1.00 . A A . 15 PHE HD1  1 1 
       16 11529 1 1 15 PHE HD2  H  -4.988   8.550 -16.311 1.00 . A A . 15 PHE HD2  1 1 
       16 11530 1 1 15 PHE HE1  H  -7.889   4.691 -15.368 1.00 . A A . 15 PHE HE1  1 1 
       16 11531 1 1 15 PHE HE2  H  -6.722   7.893 -17.929 1.00 . A A . 15 PHE HE2  1 1 
       16 11532 1 1 15 PHE HZ   H  -8.174   5.960 -17.459 1.00 . A A . 15 PHE HZ   1 1 
       16 11533 1 1 15 PHE N    N  -3.857   9.202 -12.363 1.00 . A A . 15 PHE N    1 1 
       16 11534 1 1 15 PHE O    O  -6.664   7.296 -11.524 1.00 . A A . 15 PHE O    1 1 
       16 11535 1 1 16 ILE C    C  -5.693   6.928  -8.681 1.00 . A A . 16 ILE C    1 1 
       16 11536 1 1 16 ILE CA   C  -4.927   6.113  -9.718 1.00 . A A . 16 ILE CA   1 1 
       16 11537 1 1 16 ILE CB   C  -3.697   5.475  -9.046 1.00 . A A . 16 ILE CB   1 1 
       16 11538 1 1 16 ILE CD1  C  -4.338   3.038  -8.686 1.00 . A A . 16 ILE CD1  1 1 
       16 11539 1 1 16 ILE CG1  C  -4.133   4.397  -8.052 1.00 . A A . 16 ILE CG1  1 1 
       16 11540 1 1 16 ILE CG2  C  -2.862   6.539  -8.350 1.00 . A A . 16 ILE CG2  1 1 
       16 11541 1 1 16 ILE H    H  -3.595   7.110 -11.025 1.00 . A A . 16 ILE H    1 1 
       16 11542 1 1 16 ILE HA   H  -5.566   5.321 -10.081 1.00 . A A . 16 ILE HA   1 1 
       16 11543 1 1 16 ILE HB   H  -3.090   5.022  -9.815 1.00 . A A . 16 ILE HB   1 1 
       16 11544 1 1 16 ILE HD11 H  -3.486   2.410  -8.474 1.00 . A A . 16 ILE HD11 1 1 
       16 11545 1 1 16 ILE HD12 H  -5.231   2.584  -8.283 1.00 . A A . 16 ILE HD12 1 1 
       16 11546 1 1 16 ILE HD13 H  -4.443   3.152  -9.755 1.00 . A A . 16 ILE HD13 1 1 
       16 11547 1 1 16 ILE HG12 H  -3.379   4.295  -7.288 1.00 . A A . 16 ILE HG12 1 1 
       16 11548 1 1 16 ILE HG13 H  -5.066   4.695  -7.596 1.00 . A A . 16 ILE HG13 1 1 
       16 11549 1 1 16 ILE HG21 H  -2.572   7.294  -9.065 1.00 . A A . 16 ILE HG21 1 1 
       16 11550 1 1 16 ILE HG22 H  -3.445   6.995  -7.563 1.00 . A A . 16 ILE HG22 1 1 
       16 11551 1 1 16 ILE HG23 H  -1.979   6.085  -7.927 1.00 . A A . 16 ILE HG23 1 1 
       16 11552 1 1 16 ILE N    N  -4.545   6.939 -10.856 1.00 . A A . 16 ILE N    1 1 
       16 11553 1 1 16 ILE O    O  -6.546   6.400  -7.966 1.00 . A A . 16 ILE O    1 1 
       16 11554 1 1 17 LYS C    C  -7.467   9.424  -8.108 1.00 . A A . 17 LYS C    1 1 
       16 11555 1 1 17 LYS CA   C  -6.045   9.108  -7.657 1.00 . A A . 17 LYS CA   1 1 
       16 11556 1 1 17 LYS CB   C  -5.247  10.405  -7.504 1.00 . A A . 17 LYS CB   1 1 
       16 11557 1 1 17 LYS CD   C  -4.477  12.559  -8.543 1.00 . A A . 17 LYS CD   1 1 
       16 11558 1 1 17 LYS CE   C  -5.025  13.526  -7.504 1.00 . A A . 17 LYS CE   1 1 
       16 11559 1 1 17 LYS CG   C  -5.372  11.340  -8.695 1.00 . A A . 17 LYS CG   1 1 
       16 11560 1 1 17 LYS H    H  -4.695   8.580  -9.201 1.00 . A A . 17 LYS H    1 1 
       16 11561 1 1 17 LYS HA   H  -6.085   8.606  -6.702 1.00 . A A . 17 LYS HA   1 1 
       16 11562 1 1 17 LYS HB2  H  -5.597  10.927  -6.626 1.00 . A A . 17 LYS HB2  1 1 
       16 11563 1 1 17 LYS HB3  H  -4.203  10.159  -7.374 1.00 . A A . 17 LYS HB3  1 1 
       16 11564 1 1 17 LYS HD2  H  -3.494  12.237  -8.236 1.00 . A A . 17 LYS HD2  1 1 
       16 11565 1 1 17 LYS HD3  H  -4.411  13.067  -9.495 1.00 . A A . 17 LYS HD3  1 1 
       16 11566 1 1 17 LYS HE2  H  -6.043  13.773  -7.763 1.00 . A A . 17 LYS HE2  1 1 
       16 11567 1 1 17 LYS HE3  H  -5.006  13.043  -6.538 1.00 . A A . 17 LYS HE3  1 1 
       16 11568 1 1 17 LYS HG2  H  -5.087  10.807  -9.590 1.00 . A A . 17 LYS HG2  1 1 
       16 11569 1 1 17 LYS HG3  H  -6.399  11.666  -8.779 1.00 . A A . 17 LYS HG3  1 1 
       16 11570 1 1 17 LYS HZ1  H  -3.394  14.707  -8.060 1.00 . A A . 17 LYS HZ1  1 1 
       16 11571 1 1 17 LYS HZ2  H  -3.897  14.942  -6.463 1.00 . A A . 17 LYS HZ2  1 1 
       16 11572 1 1 17 LYS HZ3  H  -4.801  15.590  -7.737 1.00 . A A . 17 LYS HZ3  1 1 
       16 11573 1 1 17 LYS N    N  -5.384   8.218  -8.604 1.00 . A A . 17 LYS N    1 1 
       16 11574 1 1 17 LYS NZ   N  -4.223  14.779  -7.436 1.00 . A A . 17 LYS NZ   1 1 
       16 11575 1 1 17 LYS O    O  -8.302   9.852  -7.311 1.00 . A A . 17 LYS O    1 1 
       16 11576 1 1 18 LYS C    C -10.036   8.356  -9.571 1.00 . A A . 18 LYS C    1 1 
       16 11577 1 1 18 LYS CA   C  -9.060   9.466  -9.948 1.00 . A A . 18 LYS CA   1 1 
       16 11578 1 1 18 LYS CB   C  -8.979   9.592 -11.471 1.00 . A A . 18 LYS CB   1 1 
       16 11579 1 1 18 LYS CD   C  -8.131  10.892 -13.446 1.00 . A A . 18 LYS CD   1 1 
       16 11580 1 1 18 LYS CE   C  -7.980  12.307 -13.983 1.00 . A A . 18 LYS CE   1 1 
       16 11581 1 1 18 LYS CG   C  -8.338  10.886 -11.941 1.00 . A A . 18 LYS CG   1 1 
       16 11582 1 1 18 LYS H    H  -7.031   8.865  -9.977 1.00 . A A . 18 LYS H    1 1 
       16 11583 1 1 18 LYS HA   H  -9.418  10.398  -9.537 1.00 . A A . 18 LYS HA   1 1 
       16 11584 1 1 18 LYS HB2  H  -8.400   8.766 -11.858 1.00 . A A . 18 LYS HB2  1 1 
       16 11585 1 1 18 LYS HB3  H  -9.979   9.541 -11.878 1.00 . A A . 18 LYS HB3  1 1 
       16 11586 1 1 18 LYS HD2  H  -7.237  10.333 -13.680 1.00 . A A . 18 LYS HD2  1 1 
       16 11587 1 1 18 LYS HD3  H  -8.984  10.426 -13.919 1.00 . A A . 18 LYS HD3  1 1 
       16 11588 1 1 18 LYS HE2  H  -8.882  12.859 -13.765 1.00 . A A . 18 LYS HE2  1 1 
       16 11589 1 1 18 LYS HE3  H  -7.142  12.777 -13.489 1.00 . A A . 18 LYS HE3  1 1 
       16 11590 1 1 18 LYS HG2  H  -8.979  11.713 -11.673 1.00 . A A . 18 LYS HG2  1 1 
       16 11591 1 1 18 LYS HG3  H  -7.379  10.999 -11.454 1.00 . A A . 18 LYS HG3  1 1 
       16 11592 1 1 18 LYS HZ1  H  -8.029  13.239 -15.851 1.00 . A A . 18 LYS HZ1  1 1 
       16 11593 1 1 18 LYS HZ2  H  -8.303  11.571 -15.911 1.00 . A A . 18 LYS HZ2  1 1 
       16 11594 1 1 18 LYS HZ3  H  -6.739  12.162 -15.657 1.00 . A A . 18 LYS HZ3  1 1 
       16 11595 1 1 18 LYS N    N  -7.738   9.208  -9.391 1.00 . A A . 18 LYS N    1 1 
       16 11596 1 1 18 LYS NZ   N  -7.746  12.320 -15.453 1.00 . A A . 18 LYS NZ   1 1 
       16 11597 1 1 18 LYS O    O -11.246   8.576  -9.502 1.00 . A A . 18 LYS O    1 1 
       16 11598 1 1 19 PHE C    C  -9.757   5.314  -7.727 1.00 . A A . 19 PHE C    1 1 
       16 11599 1 1 19 PHE CA   C -10.327   6.019  -8.954 1.00 . A A . 19 PHE CA   1 1 
       16 11600 1 1 19 PHE CB   C -10.426   5.035 -10.122 1.00 . A A . 19 PHE CB   1 1 
       16 11601 1 1 19 PHE CD1  C -11.180   6.439 -12.060 1.00 . A A . 19 PHE CD1  1 1 
       16 11602 1 1 19 PHE CD2  C -12.672   4.783 -11.212 1.00 . A A . 19 PHE CD2  1 1 
       16 11603 1 1 19 PHE CE1  C -12.117   6.802 -13.009 1.00 . A A . 19 PHE CE1  1 1 
       16 11604 1 1 19 PHE CE2  C -13.612   5.142 -12.159 1.00 . A A . 19 PHE CE2  1 1 
       16 11605 1 1 19 PHE CG   C -11.446   5.427 -11.152 1.00 . A A . 19 PHE CG   1 1 
       16 11606 1 1 19 PHE CZ   C -13.335   6.153 -13.058 1.00 . A A . 19 PHE CZ   1 1 
       16 11607 1 1 19 PHE H    H  -8.532   7.050  -9.397 1.00 . A A . 19 PHE H    1 1 
       16 11608 1 1 19 PHE HA   H -11.314   6.385  -8.719 1.00 . A A . 19 PHE HA   1 1 
       16 11609 1 1 19 PHE HB2  H  -9.466   4.972 -10.613 1.00 . A A . 19 PHE HB2  1 1 
       16 11610 1 1 19 PHE HB3  H -10.694   4.061  -9.740 1.00 . A A . 19 PHE HB3  1 1 
       16 11611 1 1 19 PHE HD1  H -10.227   6.948 -12.022 1.00 . A A . 19 PHE HD1  1 1 
       16 11612 1 1 19 PHE HD2  H -12.891   3.993 -10.509 1.00 . A A . 19 PHE HD2  1 1 
       16 11613 1 1 19 PHE HE1  H -11.896   7.593 -13.710 1.00 . A A . 19 PHE HE1  1 1 
       16 11614 1 1 19 PHE HE2  H -14.564   4.633 -12.195 1.00 . A A . 19 PHE HE2  1 1 
       16 11615 1 1 19 PHE HZ   H -14.067   6.434 -13.799 1.00 . A A . 19 PHE HZ   1 1 
       16 11616 1 1 19 PHE N    N  -9.503   7.163  -9.326 1.00 . A A . 19 PHE N    1 1 
       16 11617 1 1 19 PHE O    O  -9.954   4.113  -7.540 1.00 . A A . 19 PHE O    1 1 
       16 11618 1 1 20 TYR C    C  -9.523   5.036  -4.713 1.00 . A A . 20 TYR C    1 1 
       16 11619 1 1 20 TYR CA   C  -8.450   5.518  -5.685 1.00 . A A . 20 TYR CA   1 1 
       16 11620 1 1 20 TYR CB   C  -7.565   6.565  -5.006 1.00 . A A . 20 TYR CB   1 1 
       16 11621 1 1 20 TYR CD1  C  -5.532   5.364  -4.111 1.00 . A A . 20 TYR CD1  1 1 
       16 11622 1 1 20 TYR CD2  C  -7.160   6.137  -2.551 1.00 . A A . 20 TYR CD2  1 1 
       16 11623 1 1 20 TYR CE1  C  -4.773   4.857  -3.074 1.00 . A A . 20 TYR CE1  1 1 
       16 11624 1 1 20 TYR CE2  C  -6.407   5.634  -1.508 1.00 . A A . 20 TYR CE2  1 1 
       16 11625 1 1 20 TYR CG   C  -6.737   6.012  -3.868 1.00 . A A . 20 TYR CG   1 1 
       16 11626 1 1 20 TYR CZ   C  -5.214   4.995  -1.774 1.00 . A A . 20 TYR CZ   1 1 
       16 11627 1 1 20 TYR H    H  -8.930   7.020  -7.096 1.00 . A A . 20 TYR H    1 1 
       16 11628 1 1 20 TYR HA   H  -7.838   4.676  -5.973 1.00 . A A . 20 TYR HA   1 1 
       16 11629 1 1 20 TYR HB2  H  -6.888   6.981  -5.736 1.00 . A A . 20 TYR HB2  1 1 
       16 11630 1 1 20 TYR HB3  H  -8.190   7.352  -4.611 1.00 . A A . 20 TYR HB3  1 1 
       16 11631 1 1 20 TYR HD1  H  -5.189   5.257  -5.130 1.00 . A A . 20 TYR HD1  1 1 
       16 11632 1 1 20 TYR HD2  H  -8.095   6.638  -2.345 1.00 . A A . 20 TYR HD2  1 1 
       16 11633 1 1 20 TYR HE1  H  -3.839   4.356  -3.282 1.00 . A A . 20 TYR HE1  1 1 
       16 11634 1 1 20 TYR HE2  H  -6.752   5.742  -0.490 1.00 . A A . 20 TYR HE2  1 1 
       16 11635 1 1 20 TYR HH   H  -4.115   5.216  -0.213 1.00 . A A . 20 TYR HH   1 1 
       16 11636 1 1 20 TYR N    N  -9.051   6.069  -6.893 1.00 . A A . 20 TYR N    1 1 
       16 11637 1 1 20 TYR O    O  -9.279   4.162  -3.882 1.00 . A A . 20 TYR O    1 1 
       16 11638 1 1 20 TYR OH   O  -4.461   4.491  -0.738 1.00 . A A . 20 TYR OH   1 1 
       16 11639 1 1 21 LYS C    C -12.291   3.819  -4.246 1.00 . A A . 21 LYS C    1 1 
       16 11640 1 1 21 LYS CA   C -11.829   5.244  -3.960 1.00 . A A . 21 LYS CA   1 1 
       16 11641 1 1 21 LYS CB   C -12.994   6.217  -4.150 1.00 . A A . 21 LYS CB   1 1 
       16 11642 1 1 21 LYS CD   C -14.876   7.387  -2.967 1.00 . A A . 21 LYS CD   1 1 
       16 11643 1 1 21 LYS CE   C -15.988   7.424  -4.004 1.00 . A A . 21 LYS CE   1 1 
       16 11644 1 1 21 LYS CG   C -14.059   6.110  -3.072 1.00 . A A . 21 LYS CG   1 1 
       16 11645 1 1 21 LYS H    H -10.849   6.304  -5.508 1.00 . A A . 21 LYS H    1 1 
       16 11646 1 1 21 LYS HA   H -11.488   5.300  -2.937 1.00 . A A . 21 LYS HA   1 1 
       16 11647 1 1 21 LYS HB2  H -12.609   7.226  -4.148 1.00 . A A . 21 LYS HB2  1 1 
       16 11648 1 1 21 LYS HB3  H -13.459   6.021  -5.106 1.00 . A A . 21 LYS HB3  1 1 
       16 11649 1 1 21 LYS HD2  H -15.316   7.442  -1.982 1.00 . A A . 21 LYS HD2  1 1 
       16 11650 1 1 21 LYS HD3  H -14.224   8.235  -3.120 1.00 . A A . 21 LYS HD3  1 1 
       16 11651 1 1 21 LYS HE2  H -15.653   6.908  -4.890 1.00 . A A . 21 LYS HE2  1 1 
       16 11652 1 1 21 LYS HE3  H -16.855   6.922  -3.601 1.00 . A A . 21 LYS HE3  1 1 
       16 11653 1 1 21 LYS HG2  H -14.720   5.291  -3.312 1.00 . A A . 21 LYS HG2  1 1 
       16 11654 1 1 21 LYS HG3  H -13.579   5.921  -2.123 1.00 . A A . 21 LYS HG3  1 1 
       16 11655 1 1 21 LYS HZ1  H -15.607   9.254  -4.936 1.00 . A A . 21 LYS HZ1  1 1 
       16 11656 1 1 21 LYS HZ2  H -16.501   9.387  -3.506 1.00 . A A . 21 LYS HZ2  1 1 
       16 11657 1 1 21 LYS HZ3  H -17.242   8.822  -4.918 1.00 . A A . 21 LYS HZ3  1 1 
       16 11658 1 1 21 LYS N    N -10.715   5.613  -4.825 1.00 . A A . 21 LYS N    1 1 
       16 11659 1 1 21 LYS NZ   N -16.361   8.820  -4.366 1.00 . A A . 21 LYS NZ   1 1 
       16 11660 1 1 21 LYS O    O -12.726   3.105  -3.343 1.00 . A A . 21 LYS O    1 1 
       16 11661 1 1 22 GLN C    C -11.437   1.092  -5.802 1.00 . A A . 22 GLN C    1 1 
       16 11662 1 1 22 GLN CA   C -12.601   2.071  -5.912 1.00 . A A . 22 GLN CA   1 1 
       16 11663 1 1 22 GLN CB   C -13.135   2.088  -7.345 1.00 . A A . 22 GLN CB   1 1 
       16 11664 1 1 22 GLN CD   C -15.509   2.208  -6.487 1.00 . A A . 22 GLN CD   1 1 
       16 11665 1 1 22 GLN CG   C -14.498   2.749  -7.478 1.00 . A A . 22 GLN CG   1 1 
       16 11666 1 1 22 GLN H    H -11.839   4.027  -6.182 1.00 . A A . 22 GLN H    1 1 
       16 11667 1 1 22 GLN HA   H -13.389   1.750  -5.247 1.00 . A A . 22 GLN HA   1 1 
       16 11668 1 1 22 GLN HB2  H -12.437   2.622  -7.971 1.00 . A A . 22 GLN HB2  1 1 
       16 11669 1 1 22 GLN HB3  H -13.218   1.070  -7.697 1.00 . A A . 22 GLN HB3  1 1 
       16 11670 1 1 22 GLN HE21 H -16.208   4.040  -6.162 1.00 . A A . 22 GLN HE21 1 1 
       16 11671 1 1 22 GLN HE22 H -16.975   2.775  -5.271 1.00 . A A . 22 GLN HE22 1 1 
       16 11672 1 1 22 GLN HG2  H -14.386   3.810  -7.312 1.00 . A A . 22 GLN HG2  1 1 
       16 11673 1 1 22 GLN HG3  H -14.869   2.580  -8.478 1.00 . A A . 22 GLN HG3  1 1 
       16 11674 1 1 22 GLN N    N -12.193   3.412  -5.508 1.00 . A A . 22 GLN N    1 1 
       16 11675 1 1 22 GLN NE2  N -16.312   3.097  -5.915 1.00 . A A . 22 GLN NE2  1 1 
       16 11676 1 1 22 GLN O    O -11.550   0.048  -5.159 1.00 . A A . 22 GLN O    1 1 
       16 11677 1 1 22 GLN OE1  O -15.568   1.003  -6.238 1.00 . A A . 22 GLN OE1  1 1 
       16 11678 1 1 23 ILE C    C  -8.761   0.211  -4.976 1.00 . A A . 23 ILE C    1 1 
       16 11679 1 1 23 ILE CA   C  -9.135   0.587  -6.406 1.00 . A A . 23 ILE CA   1 1 
       16 11680 1 1 23 ILE CB   C  -7.931   1.278  -7.074 1.00 . A A . 23 ILE CB   1 1 
       16 11681 1 1 23 ILE CD1  C  -7.708   2.957  -8.974 1.00 . A A . 23 ILE CD1  1 1 
       16 11682 1 1 23 ILE CG1  C  -8.255   1.618  -8.531 1.00 . A A . 23 ILE CG1  1 1 
       16 11683 1 1 23 ILE CG2  C  -6.699   0.390  -6.993 1.00 . A A . 23 ILE CG2  1 1 
       16 11684 1 1 23 ILE H    H -10.291   2.280  -6.929 1.00 . A A . 23 ILE H    1 1 
       16 11685 1 1 23 ILE HA   H  -9.358  -0.315  -6.958 1.00 . A A . 23 ILE HA   1 1 
       16 11686 1 1 23 ILE HB   H  -7.724   2.190  -6.536 1.00 . A A . 23 ILE HB   1 1 
       16 11687 1 1 23 ILE HD11 H  -6.789   2.807  -9.522 1.00 . A A . 23 ILE HD11 1 1 
       16 11688 1 1 23 ILE HD12 H  -8.430   3.449  -9.608 1.00 . A A . 23 ILE HD12 1 1 
       16 11689 1 1 23 ILE HD13 H  -7.513   3.571  -8.107 1.00 . A A . 23 ILE HD13 1 1 
       16 11690 1 1 23 ILE HG12 H  -7.835   0.860  -9.172 1.00 . A A . 23 ILE HG12 1 1 
       16 11691 1 1 23 ILE HG13 H  -9.327   1.637  -8.658 1.00 . A A . 23 ILE HG13 1 1 
       16 11692 1 1 23 ILE HG21 H  -6.410   0.268  -5.959 1.00 . A A . 23 ILE HG21 1 1 
       16 11693 1 1 23 ILE HG22 H  -6.923  -0.576  -7.419 1.00 . A A . 23 ILE HG22 1 1 
       16 11694 1 1 23 ILE HG23 H  -5.889   0.847  -7.541 1.00 . A A . 23 ILE HG23 1 1 
       16 11695 1 1 23 ILE N    N -10.319   1.436  -6.434 1.00 . A A . 23 ILE N    1 1 
       16 11696 1 1 23 ILE O    O  -8.676  -0.969  -4.636 1.00 . A A . 23 ILE O    1 1 
       16 11697 1 1 24 MET C    C  -9.234   0.147  -2.043 1.00 . A A . 24 MET C    1 1 
       16 11698 1 1 24 MET CA   C  -8.181   0.997  -2.747 1.00 . A A . 24 MET CA   1 1 
       16 11699 1 1 24 MET CB   C  -8.016   2.333  -2.019 1.00 . A A . 24 MET CB   1 1 
       16 11700 1 1 24 MET CE   C  -5.879   0.846   1.185 1.00 . A A . 24 MET CE   1 1 
       16 11701 1 1 24 MET CG   C  -7.539   2.187  -0.583 1.00 . A A . 24 MET CG   1 1 
       16 11702 1 1 24 MET H    H  -8.626   2.141  -4.472 1.00 . A A . 24 MET H    1 1 
       16 11703 1 1 24 MET HA   H  -7.239   0.469  -2.730 1.00 . A A . 24 MET HA   1 1 
       16 11704 1 1 24 MET HB2  H  -7.297   2.935  -2.555 1.00 . A A . 24 MET HB2  1 1 
       16 11705 1 1 24 MET HB3  H  -8.967   2.844  -2.010 1.00 . A A . 24 MET HB3  1 1 
       16 11706 1 1 24 MET HE1  H  -5.546   1.597   1.887 1.00 . A A . 24 MET HE1  1 1 
       16 11707 1 1 24 MET HE2  H  -6.883   0.538   1.438 1.00 . A A . 24 MET HE2  1 1 
       16 11708 1 1 24 MET HE3  H  -5.218  -0.007   1.229 1.00 . A A . 24 MET HE3  1 1 
       16 11709 1 1 24 MET HG2  H  -7.561   3.157  -0.110 1.00 . A A . 24 MET HG2  1 1 
       16 11710 1 1 24 MET HG3  H  -8.210   1.520  -0.062 1.00 . A A . 24 MET HG3  1 1 
       16 11711 1 1 24 MET N    N  -8.542   1.222  -4.142 1.00 . A A . 24 MET N    1 1 
       16 11712 1 1 24 MET O    O  -8.942  -0.521  -1.052 1.00 . A A . 24 MET O    1 1 
       16 11713 1 1 24 MET SD   S  -5.864   1.528  -0.471 1.00 . A A . 24 MET SD   1 1 
       16 11714 1 1 25 GLN C    C -11.514  -2.037  -2.455 1.00 . A A . 25 GLN C    1 1 
       16 11715 1 1 25 GLN CA   C -11.553  -0.588  -1.981 1.00 . A A . 25 GLN CA   1 1 
       16 11716 1 1 25 GLN CB   C -12.896   0.045  -2.347 1.00 . A A . 25 GLN CB   1 1 
       16 11717 1 1 25 GLN CD   C -13.929   0.351  -0.062 1.00 . A A . 25 GLN CD   1 1 
       16 11718 1 1 25 GLN CG   C -13.406   1.033  -1.311 1.00 . A A . 25 GLN CG   1 1 
       16 11719 1 1 25 GLN H    H -10.627   0.731  -3.353 1.00 . A A . 25 GLN H    1 1 
       16 11720 1 1 25 GLN HA   H -11.437  -0.570  -0.908 1.00 . A A . 25 GLN HA   1 1 
       16 11721 1 1 25 GLN HB2  H -12.792   0.564  -3.288 1.00 . A A . 25 GLN HB2  1 1 
       16 11722 1 1 25 GLN HB3  H -13.632  -0.739  -2.457 1.00 . A A . 25 GLN HB3  1 1 
       16 11723 1 1 25 GLN HE21 H -14.067   2.104   0.867 1.00 . A A . 25 GLN HE21 1 1 
       16 11724 1 1 25 GLN HE22 H -14.550   0.725   1.789 1.00 . A A . 25 GLN HE22 1 1 
       16 11725 1 1 25 GLN HG2  H -12.596   1.691  -1.030 1.00 . A A . 25 GLN HG2  1 1 
       16 11726 1 1 25 GLN HG3  H -14.205   1.614  -1.748 1.00 . A A . 25 GLN HG3  1 1 
       16 11727 1 1 25 GLN N    N -10.457   0.179  -2.562 1.00 . A A . 25 GLN N    1 1 
       16 11728 1 1 25 GLN NE2  N -14.210   1.139   0.969 1.00 . A A . 25 GLN NE2  1 1 
       16 11729 1 1 25 GLN O    O -11.944  -2.945  -1.744 1.00 . A A . 25 GLN O    1 1 
       16 11730 1 1 25 GLN OE1  O -14.078  -0.870  -0.024 1.00 . A A . 25 GLN OE1  1 1 
       16 11731 1 1 26 PHE C    C  -9.775  -4.378  -3.576 1.00 . A A . 26 PHE C    1 1 
       16 11732 1 1 26 PHE CA   C -10.903  -3.585  -4.231 1.00 . A A . 26 PHE CA   1 1 
       16 11733 1 1 26 PHE CB   C -10.674  -3.505  -5.742 1.00 . A A . 26 PHE CB   1 1 
       16 11734 1 1 26 PHE CD1  C -13.131  -3.455  -6.247 1.00 . A A . 26 PHE CD1  1 1 
       16 11735 1 1 26 PHE CD2  C -11.694  -1.993  -7.465 1.00 . A A . 26 PHE CD2  1 1 
       16 11736 1 1 26 PHE CE1  C -14.222  -2.967  -6.943 1.00 . A A . 26 PHE CE1  1 1 
       16 11737 1 1 26 PHE CE2  C -12.781  -1.501  -8.163 1.00 . A A . 26 PHE CE2  1 1 
       16 11738 1 1 26 PHE CG   C -11.857  -2.973  -6.500 1.00 . A A . 26 PHE CG   1 1 
       16 11739 1 1 26 PHE CZ   C -14.046  -1.990  -7.903 1.00 . A A . 26 PHE CZ   1 1 
       16 11740 1 1 26 PHE H    H -10.670  -1.482  -4.181 1.00 . A A . 26 PHE H    1 1 
       16 11741 1 1 26 PHE HA   H -11.837  -4.091  -4.043 1.00 . A A . 26 PHE HA   1 1 
       16 11742 1 1 26 PHE HB2  H  -9.835  -2.854  -5.937 1.00 . A A . 26 PHE HB2  1 1 
       16 11743 1 1 26 PHE HB3  H -10.453  -4.493  -6.118 1.00 . A A . 26 PHE HB3  1 1 
       16 11744 1 1 26 PHE HD1  H -13.270  -4.220  -5.496 1.00 . A A . 26 PHE HD1  1 1 
       16 11745 1 1 26 PHE HD2  H -10.705  -1.610  -7.671 1.00 . A A . 26 PHE HD2  1 1 
       16 11746 1 1 26 PHE HE1  H -15.210  -3.352  -6.736 1.00 . A A . 26 PHE HE1  1 1 
       16 11747 1 1 26 PHE HE2  H -12.640  -0.738  -8.913 1.00 . A A . 26 PHE HE2  1 1 
       16 11748 1 1 26 PHE HZ   H -14.897  -1.608  -8.446 1.00 . A A . 26 PHE HZ   1 1 
       16 11749 1 1 26 PHE N    N -10.996  -2.246  -3.661 1.00 . A A . 26 PHE N    1 1 
       16 11750 1 1 26 PHE O    O  -9.864  -5.597  -3.426 1.00 . A A . 26 PHE O    1 1 
       16 11751 1 1 27 ILE C    C  -7.987  -5.044  -1.277 1.00 . A A . 27 ILE C    1 1 
       16 11752 1 1 27 ILE CA   C  -7.570  -4.313  -2.549 1.00 . A A . 27 ILE CA   1 1 
       16 11753 1 1 27 ILE CB   C  -6.476  -3.286  -2.203 1.00 . A A . 27 ILE CB   1 1 
       16 11754 1 1 27 ILE CD1  C  -5.319  -1.245  -3.190 1.00 . A A . 27 ILE CD1  1 1 
       16 11755 1 1 27 ILE CG1  C  -6.004  -2.565  -3.467 1.00 . A A . 27 ILE CG1  1 1 
       16 11756 1 1 27 ILE CG2  C  -5.307  -3.972  -1.511 1.00 . A A . 27 ILE CG2  1 1 
       16 11757 1 1 27 ILE H    H  -8.703  -2.708  -3.335 1.00 . A A . 27 ILE H    1 1 
       16 11758 1 1 27 ILE HA   H  -7.157  -5.030  -3.244 1.00 . A A . 27 ILE HA   1 1 
       16 11759 1 1 27 ILE HB   H  -6.894  -2.564  -1.519 1.00 . A A . 27 ILE HB   1 1 
       16 11760 1 1 27 ILE HD11 H  -5.538  -0.551  -3.987 1.00 . A A . 27 ILE HD11 1 1 
       16 11761 1 1 27 ILE HD12 H  -5.675  -0.844  -2.253 1.00 . A A . 27 ILE HD12 1 1 
       16 11762 1 1 27 ILE HD13 H  -4.251  -1.400  -3.132 1.00 . A A . 27 ILE HD13 1 1 
       16 11763 1 1 27 ILE HG12 H  -5.307  -3.196  -3.995 1.00 . A A . 27 ILE HG12 1 1 
       16 11764 1 1 27 ILE HG13 H  -6.858  -2.370  -4.100 1.00 . A A . 27 ILE HG13 1 1 
       16 11765 1 1 27 ILE HG21 H  -5.473  -5.039  -1.496 1.00 . A A . 27 ILE HG21 1 1 
       16 11766 1 1 27 ILE HG22 H  -4.395  -3.757  -2.048 1.00 . A A . 27 ILE HG22 1 1 
       16 11767 1 1 27 ILE HG23 H  -5.223  -3.606  -0.498 1.00 . A A . 27 ILE HG23 1 1 
       16 11768 1 1 27 ILE N    N  -8.715  -3.676  -3.188 1.00 . A A . 27 ILE N    1 1 
       16 11769 1 1 27 ILE O    O  -7.954  -6.272  -1.215 1.00 . A A . 27 ILE O    1 1 
       16 11770 1 1 28 GLY C    C  -9.876  -5.922   0.809 1.00 . A A . 28 GLY C    1 1 
       16 11771 1 1 28 GLY CA   C  -8.801  -4.870   0.994 1.00 . A A . 28 GLY CA   1 1 
       16 11772 1 1 28 GLY H    H  -8.387  -3.304  -0.370 1.00 . A A . 28 GLY H    1 1 
       16 11773 1 1 28 GLY HA2  H  -7.944  -5.325   1.468 1.00 . A A . 28 GLY HA2  1 1 
       16 11774 1 1 28 GLY HA3  H  -9.183  -4.090   1.635 1.00 . A A . 28 GLY HA3  1 1 
       16 11775 1 1 28 GLY N    N  -8.381  -4.278  -0.263 1.00 . A A . 28 GLY N    1 1 
       16 11776 1 1 28 GLY O    O  -9.984  -6.854   1.605 1.00 . A A . 28 GLY O    1 1 
       16 11777 1 1 29 GLN C    C -11.188  -8.095  -0.857 1.00 . A A . 29 GLN C    1 1 
       16 11778 1 1 29 GLN CA   C -11.749  -6.715  -0.528 1.00 . A A . 29 GLN CA   1 1 
       16 11779 1 1 29 GLN CB   C -12.606  -6.210  -1.690 1.00 . A A . 29 GLN CB   1 1 
       16 11780 1 1 29 GLN CD   C -14.905  -6.588  -2.667 1.00 . A A . 29 GLN CD   1 1 
       16 11781 1 1 29 GLN CG   C -13.618  -7.229  -2.188 1.00 . A A . 29 GLN CG   1 1 
       16 11782 1 1 29 GLN H    H -10.538  -5.008  -0.841 1.00 . A A . 29 GLN H    1 1 
       16 11783 1 1 29 GLN HA   H -12.365  -6.792   0.355 1.00 . A A . 29 GLN HA   1 1 
       16 11784 1 1 29 GLN HB2  H -13.142  -5.329  -1.369 1.00 . A A . 29 GLN HB2  1 1 
       16 11785 1 1 29 GLN HB3  H -11.957  -5.948  -2.512 1.00 . A A . 29 GLN HB3  1 1 
       16 11786 1 1 29 GLN HE21 H -13.879  -5.328  -3.813 1.00 . A A . 29 GLN HE21 1 1 
       16 11787 1 1 29 GLN HE22 H -15.598  -5.157  -3.861 1.00 . A A . 29 GLN HE22 1 1 
       16 11788 1 1 29 GLN HG2  H -13.181  -7.780  -3.008 1.00 . A A . 29 GLN HG2  1 1 
       16 11789 1 1 29 GLN HG3  H -13.850  -7.910  -1.382 1.00 . A A . 29 GLN HG3  1 1 
       16 11790 1 1 29 GLN N    N -10.674  -5.771  -0.243 1.00 . A A . 29 GLN N    1 1 
       16 11791 1 1 29 GLN NE2  N -14.782  -5.590  -3.534 1.00 . A A . 29 GLN NE2  1 1 
       16 11792 1 1 29 GLN O    O -11.824  -9.114  -0.592 1.00 . A A . 29 GLN O    1 1 
       16 11793 1 1 29 GLN OE1  O -15.998  -6.985  -2.262 1.00 . A A . 29 GLN OE1  1 1 
       16 11794 1 1 30 GLY C    C  -9.388  -9.636  -3.287 1.00 . A A . 30 GLY C    1 1 
       16 11795 1 1 30 GLY CA   C  -9.366  -9.379  -1.793 1.00 . A A . 30 GLY CA   1 1 
       16 11796 1 1 30 GLY H    H  -9.531  -7.275  -1.625 1.00 . A A . 30 GLY H    1 1 
       16 11797 1 1 30 GLY HA2  H  -8.340  -9.367  -1.456 1.00 . A A . 30 GLY HA2  1 1 
       16 11798 1 1 30 GLY HA3  H  -9.889 -10.182  -1.294 1.00 . A A . 30 GLY HA3  1 1 
       16 11799 1 1 30 GLY N    N  -9.992  -8.119  -1.437 1.00 . A A . 30 GLY N    1 1 
       16 11800 1 1 30 GLY O    O  -9.472 -10.783  -3.725 1.00 . A A . 30 GLY O    1 1 
       16 11801 1 1 31 TRP C    C  -7.924  -8.925  -6.065 1.00 . A A . 31 TRP C    1 1 
       16 11802 1 1 31 TRP CA   C  -9.329  -8.681  -5.524 1.00 . A A . 31 TRP CA   1 1 
       16 11803 1 1 31 TRP CB   C  -9.917  -7.416  -6.151 1.00 . A A . 31 TRP CB   1 1 
       16 11804 1 1 31 TRP CD1  C -12.284  -8.251  -5.635 1.00 . A A . 31 TRP CD1  1 1 
       16 11805 1 1 31 TRP CD2  C -12.179  -6.747  -7.291 1.00 . A A . 31 TRP CD2  1 1 
       16 11806 1 1 31 TRP CE2  C -13.525  -7.122  -7.109 1.00 . A A . 31 TRP CE2  1 1 
       16 11807 1 1 31 TRP CE3  C -11.869  -5.809  -8.279 1.00 . A A . 31 TRP CE3  1 1 
       16 11808 1 1 31 TRP CG   C -11.403  -7.481  -6.338 1.00 . A A . 31 TRP CG   1 1 
       16 11809 1 1 31 TRP CH2  C -14.224  -5.675  -8.840 1.00 . A A . 31 TRP CH2  1 1 
       16 11810 1 1 31 TRP CZ2  C -14.556  -6.592  -7.880 1.00 . A A . 31 TRP CZ2  1 1 
       16 11811 1 1 31 TRP CZ3  C -12.894  -5.284  -9.044 1.00 . A A . 31 TRP CZ3  1 1 
       16 11812 1 1 31 TRP H    H  -9.250  -7.677  -3.662 1.00 . A A . 31 TRP H    1 1 
       16 11813 1 1 31 TRP HA   H  -9.953  -9.524  -5.783 1.00 . A A . 31 TRP HA   1 1 
       16 11814 1 1 31 TRP HB2  H  -9.698  -6.571  -5.515 1.00 . A A . 31 TRP HB2  1 1 
       16 11815 1 1 31 TRP HB3  H  -9.465  -7.260  -7.120 1.00 . A A . 31 TRP HB3  1 1 
       16 11816 1 1 31 TRP HD1  H -12.003  -8.924  -4.839 1.00 . A A . 31 TRP HD1  1 1 
       16 11817 1 1 31 TRP HE1  H -14.369  -8.477  -5.748 1.00 . A A . 31 TRP HE1  1 1 
       16 11818 1 1 31 TRP HE3  H -10.851  -5.495  -8.451 1.00 . A A . 31 TRP HE3  1 1 
       16 11819 1 1 31 TRP HH2  H -14.991  -5.239  -9.461 1.00 . A A . 31 TRP HH2  1 1 
       16 11820 1 1 31 TRP HZ2  H -15.586  -6.883  -7.735 1.00 . A A . 31 TRP HZ2  1 1 
       16 11821 1 1 31 TRP HZ3  H -12.674  -4.558  -9.813 1.00 . A A . 31 TRP HZ3  1 1 
       16 11822 1 1 31 TRP N    N  -9.315  -8.566  -4.070 1.00 . A A . 31 TRP N    1 1 
       16 11823 1 1 31 TRP NE1  N -13.562  -8.041  -6.094 1.00 . A A . 31 TRP NE1  1 1 
       16 11824 1 1 31 TRP O    O  -6.932  -8.586  -5.420 1.00 . A A . 31 TRP O    1 1 
       16 11825 1 1 32 THR C    C  -6.027  -8.589  -8.625 1.00 . A A . 32 THR C    1 1 
       16 11826 1 1 32 THR CA   C  -6.563  -9.807  -7.880 1.00 . A A . 32 THR CA   1 1 
       16 11827 1 1 32 THR CB   C  -6.671 -10.988  -8.861 1.00 . A A . 32 THR CB   1 1 
       16 11828 1 1 32 THR CG2  C  -7.145 -12.245  -8.146 1.00 . A A . 32 THR CG2  1 1 
       16 11829 1 1 32 THR H    H  -8.673  -9.763  -7.718 1.00 . A A . 32 THR H    1 1 
       16 11830 1 1 32 THR HA   H  -5.865 -10.076  -7.100 1.00 . A A . 32 THR HA   1 1 
       16 11831 1 1 32 THR HB   H  -5.694 -11.178  -9.282 1.00 . A A . 32 THR HB   1 1 
       16 11832 1 1 32 THR HG1  H  -7.395 -11.218 -10.682 1.00 . A A . 32 THR HG1  1 1 
       16 11833 1 1 32 THR HG21 H  -7.303 -12.026  -7.100 1.00 . A A . 32 THR HG21 1 1 
       16 11834 1 1 32 THR HG22 H  -6.397 -13.018  -8.243 1.00 . A A . 32 THR HG22 1 1 
       16 11835 1 1 32 THR HG23 H  -8.071 -12.582  -8.586 1.00 . A A . 32 THR HG23 1 1 
       16 11836 1 1 32 THR N    N  -7.846  -9.516  -7.253 1.00 . A A . 32 THR N    1 1 
       16 11837 1 1 32 THR O    O  -6.790  -7.710  -9.026 1.00 . A A . 32 THR O    1 1 
       16 11838 1 1 32 THR OG1  O  -7.580 -10.665  -9.919 1.00 . A A . 32 THR OG1  1 1 
       16 11839 1 1 33 ILE C    C  -4.635  -7.280 -10.916 1.00 . A A . 33 ILE C    1 1 
       16 11840 1 1 33 ILE CA   C  -4.074  -7.436  -9.506 1.00 . A A . 33 ILE CA   1 1 
       16 11841 1 1 33 ILE CB   C  -2.548  -7.626  -9.591 1.00 . A A . 33 ILE CB   1 1 
       16 11842 1 1 33 ILE CD1  C  -1.622  -9.280  -7.893 1.00 . A A . 33 ILE CD1  1 1 
       16 11843 1 1 33 ILE CG1  C  -1.960  -7.837  -8.194 1.00 . A A . 33 ILE CG1  1 1 
       16 11844 1 1 33 ILE CG2  C  -1.902  -6.427 -10.268 1.00 . A A . 33 ILE CG2  1 1 
       16 11845 1 1 33 ILE H    H  -4.156  -9.276  -8.464 1.00 . A A . 33 ILE H    1 1 
       16 11846 1 1 33 ILE HA   H  -4.274  -6.532  -8.949 1.00 . A A . 33 ILE HA   1 1 
       16 11847 1 1 33 ILE HB   H  -2.350  -8.499 -10.193 1.00 . A A . 33 ILE HB   1 1 
       16 11848 1 1 33 ILE HD11 H  -0.607  -9.343  -7.527 1.00 . A A . 33 ILE HD11 1 1 
       16 11849 1 1 33 ILE HD12 H  -2.300  -9.660  -7.144 1.00 . A A . 33 ILE HD12 1 1 
       16 11850 1 1 33 ILE HD13 H  -1.716  -9.867  -8.795 1.00 . A A . 33 ILE HD13 1 1 
       16 11851 1 1 33 ILE HG12 H  -1.055  -7.258  -8.100 1.00 . A A . 33 ILE HG12 1 1 
       16 11852 1 1 33 ILE HG13 H  -2.675  -7.502  -7.457 1.00 . A A . 33 ILE HG13 1 1 
       16 11853 1 1 33 ILE HG21 H  -2.298  -6.322 -11.268 1.00 . A A . 33 ILE HG21 1 1 
       16 11854 1 1 33 ILE HG22 H  -2.119  -5.534  -9.701 1.00 . A A . 33 ILE HG22 1 1 
       16 11855 1 1 33 ILE HG23 H  -0.834  -6.573 -10.317 1.00 . A A . 33 ILE HG23 1 1 
       16 11856 1 1 33 ILE N    N  -4.711  -8.545  -8.807 1.00 . A A . 33 ILE N    1 1 
       16 11857 1 1 33 ILE O    O  -4.586  -6.196 -11.498 1.00 . A A . 33 ILE O    1 1 
       16 11858 1 1 34 ASP C    C  -7.197  -7.895 -12.762 1.00 . A A . 34 ASP C    1 1 
       16 11859 1 1 34 ASP CA   C  -5.743  -8.353 -12.798 1.00 . A A . 34 ASP CA   1 1 
       16 11860 1 1 34 ASP CB   C  -5.648  -9.741 -13.433 1.00 . A A . 34 ASP CB   1 1 
       16 11861 1 1 34 ASP CG   C  -4.223 -10.257 -13.487 1.00 . A A . 34 ASP CG   1 1 
       16 11862 1 1 34 ASP H    H  -5.179  -9.203 -10.943 1.00 . A A . 34 ASP H    1 1 
       16 11863 1 1 34 ASP HA   H  -5.174  -7.655 -13.394 1.00 . A A . 34 ASP HA   1 1 
       16 11864 1 1 34 ASP HB2  H  -6.241 -10.435 -12.856 1.00 . A A . 34 ASP HB2  1 1 
       16 11865 1 1 34 ASP HB3  H  -6.033  -9.696 -14.441 1.00 . A A . 34 ASP HB3  1 1 
       16 11866 1 1 34 ASP N    N  -5.169  -8.369 -11.458 1.00 . A A . 34 ASP N    1 1 
       16 11867 1 1 34 ASP O    O  -7.706  -7.337 -13.734 1.00 . A A . 34 ASP O    1 1 
       16 11868 1 1 34 ASP OD1  O  -3.339  -9.512 -13.957 1.00 . A A . 34 ASP OD1  1 1 
       16 11869 1 1 34 ASP OD2  O  -3.993 -11.407 -13.057 1.00 . A A . 34 ASP OD2  1 1 
       16 11870 1 1 35 GLN C    C  -9.425  -6.241 -11.624 1.00 . A A . 35 GLN C    1 1 
       16 11871 1 1 35 GLN CA   C  -9.257  -7.749 -11.473 1.00 . A A . 35 GLN CA   1 1 
       16 11872 1 1 35 GLN CB   C  -9.777  -8.198 -10.107 1.00 . A A . 35 GLN CB   1 1 
       16 11873 1 1 35 GLN CD   C -11.984  -9.175 -10.857 1.00 . A A . 35 GLN CD   1 1 
       16 11874 1 1 35 GLN CG   C -10.658  -9.436 -10.169 1.00 . A A . 35 GLN CG   1 1 
       16 11875 1 1 35 GLN H    H  -7.399  -8.583 -10.896 1.00 . A A . 35 GLN H    1 1 
       16 11876 1 1 35 GLN HA   H  -9.828  -8.241 -12.246 1.00 . A A . 35 GLN HA   1 1 
       16 11877 1 1 35 GLN HB2  H  -8.935  -8.414  -9.467 1.00 . A A . 35 GLN HB2  1 1 
       16 11878 1 1 35 GLN HB3  H -10.353  -7.395  -9.673 1.00 . A A . 35 GLN HB3  1 1 
       16 11879 1 1 35 GLN HE21 H -11.781 -10.836 -11.930 1.00 . A A . 35 GLN HE21 1 1 
       16 11880 1 1 35 GLN HE22 H -13.220  -9.925 -12.221 1.00 . A A . 35 GLN HE22 1 1 
       16 11881 1 1 35 GLN HG2  H -10.134 -10.208 -10.712 1.00 . A A . 35 GLN HG2  1 1 
       16 11882 1 1 35 GLN HG3  H -10.852  -9.774  -9.162 1.00 . A A . 35 GLN HG3  1 1 
       16 11883 1 1 35 GLN N    N  -7.860  -8.135 -11.635 1.00 . A A . 35 GLN N    1 1 
       16 11884 1 1 35 GLN NE2  N -12.367 -10.068 -11.761 1.00 . A A . 35 GLN NE2  1 1 
       16 11885 1 1 35 GLN O    O -10.329  -5.773 -12.317 1.00 . A A . 35 GLN O    1 1 
       16 11886 1 1 35 GLN OE1  O -12.656  -8.181 -10.579 1.00 . A A . 35 GLN OE1  1 1 
       16 11887 1 1 36 ILE C    C  -8.134  -3.520 -12.391 1.00 . A A . 36 ILE C    1 1 
       16 11888 1 1 36 ILE CA   C  -8.602  -4.029 -11.032 1.00 . A A . 36 ILE CA   1 1 
       16 11889 1 1 36 ILE CB   C  -7.737  -3.387  -9.931 1.00 . A A . 36 ILE CB   1 1 
       16 11890 1 1 36 ILE CD1  C  -7.574  -5.086  -8.042 1.00 . A A . 36 ILE CD1  1 1 
       16 11891 1 1 36 ILE CG1  C  -8.230  -3.820  -8.548 1.00 . A A . 36 ILE CG1  1 1 
       16 11892 1 1 36 ILE CG2  C  -7.759  -1.871 -10.056 1.00 . A A . 36 ILE CG2  1 1 
       16 11893 1 1 36 ILE H    H  -7.852  -5.915 -10.434 1.00 . A A . 36 ILE H    1 1 
       16 11894 1 1 36 ILE HA   H  -9.628  -3.726 -10.879 1.00 . A A . 36 ILE HA   1 1 
       16 11895 1 1 36 ILE HB   H  -6.719  -3.721 -10.063 1.00 . A A . 36 ILE HB   1 1 
       16 11896 1 1 36 ILE HD11 H  -8.122  -5.944  -8.401 1.00 . A A . 36 ILE HD11 1 1 
       16 11897 1 1 36 ILE HD12 H  -6.556  -5.132  -8.398 1.00 . A A . 36 ILE HD12 1 1 
       16 11898 1 1 36 ILE HD13 H  -7.577  -5.085  -6.961 1.00 . A A . 36 ILE HD13 1 1 
       16 11899 1 1 36 ILE HG12 H  -8.026  -3.035  -7.838 1.00 . A A . 36 ILE HG12 1 1 
       16 11900 1 1 36 ILE HG13 H  -9.296  -3.993  -8.592 1.00 . A A . 36 ILE HG13 1 1 
       16 11901 1 1 36 ILE HG21 H  -6.807  -1.527 -10.432 1.00 . A A . 36 ILE HG21 1 1 
       16 11902 1 1 36 ILE HG22 H  -8.542  -1.578 -10.739 1.00 . A A . 36 ILE HG22 1 1 
       16 11903 1 1 36 ILE HG23 H  -7.943  -1.432  -9.087 1.00 . A A . 36 ILE HG23 1 1 
       16 11904 1 1 36 ILE N    N  -8.550  -5.484 -10.970 1.00 . A A . 36 ILE N    1 1 
       16 11905 1 1 36 ILE O    O  -8.840  -2.764 -13.057 1.00 . A A . 36 ILE O    1 1 
       16 11906 1 1 37 GLU C    C  -7.372  -3.772 -15.210 1.00 . A A . 37 GLU C    1 1 
       16 11907 1 1 37 GLU CA   C  -6.379  -3.528 -14.077 1.00 . A A . 37 GLU CA   1 1 
       16 11908 1 1 37 GLU CB   C  -5.076  -4.280 -14.355 1.00 . A A . 37 GLU CB   1 1 
       16 11909 1 1 37 GLU CD   C  -3.260  -2.597 -14.856 1.00 . A A . 37 GLU CD   1 1 
       16 11910 1 1 37 GLU CG   C  -3.838  -3.564 -13.841 1.00 . A A . 37 GLU CG   1 1 
       16 11911 1 1 37 GLU H    H  -6.425  -4.543 -12.220 1.00 . A A . 37 GLU H    1 1 
       16 11912 1 1 37 GLU HA   H  -6.168  -2.471 -14.021 1.00 . A A . 37 GLU HA   1 1 
       16 11913 1 1 37 GLU HB2  H  -5.127  -5.251 -13.883 1.00 . A A . 37 GLU HB2  1 1 
       16 11914 1 1 37 GLU HB3  H  -4.972  -4.413 -15.421 1.00 . A A . 37 GLU HB3  1 1 
       16 11915 1 1 37 GLU HG2  H  -4.101  -3.012 -12.951 1.00 . A A . 37 GLU HG2  1 1 
       16 11916 1 1 37 GLU HG3  H  -3.086  -4.300 -13.598 1.00 . A A . 37 GLU HG3  1 1 
       16 11917 1 1 37 GLU N    N  -6.940  -3.941 -12.796 1.00 . A A . 37 GLU N    1 1 
       16 11918 1 1 37 GLU O    O  -7.383  -3.050 -16.207 1.00 . A A . 37 GLU O    1 1 
       16 11919 1 1 37 GLU OE1  O  -2.861  -3.054 -15.948 1.00 . A A . 37 GLU OE1  1 1 
       16 11920 1 1 37 GLU OE2  O  -3.206  -1.386 -14.559 1.00 . A A . 37 GLU OE2  1 1 
       16 11921 1 1 38 LYS C    C -10.529  -4.448 -15.763 1.00 . A A . 38 LYS C    1 1 
       16 11922 1 1 38 LYS CA   C  -9.201  -5.137 -16.057 1.00 . A A . 38 LYS CA   1 1 
       16 11923 1 1 38 LYS CB   C  -9.402  -6.653 -16.111 1.00 . A A . 38 LYS CB   1 1 
       16 11924 1 1 38 LYS CD   C  -8.184  -7.177 -18.245 1.00 . A A . 38 LYS CD   1 1 
       16 11925 1 1 38 LYS CE   C  -9.090  -8.149 -18.986 1.00 . A A . 38 LYS CE   1 1 
       16 11926 1 1 38 LYS CG   C  -8.239  -7.399 -16.743 1.00 . A A . 38 LYS CG   1 1 
       16 11927 1 1 38 LYS H    H  -8.145  -5.335 -14.232 1.00 . A A . 38 LYS H    1 1 
       16 11928 1 1 38 LYS HA   H  -8.836  -4.796 -17.014 1.00 . A A . 38 LYS HA   1 1 
       16 11929 1 1 38 LYS HB2  H  -9.536  -7.023 -15.106 1.00 . A A . 38 LYS HB2  1 1 
       16 11930 1 1 38 LYS HB3  H -10.293  -6.866 -16.685 1.00 . A A . 38 LYS HB3  1 1 
       16 11931 1 1 38 LYS HD2  H  -8.503  -6.169 -18.463 1.00 . A A . 38 LYS HD2  1 1 
       16 11932 1 1 38 LYS HD3  H  -7.167  -7.316 -18.584 1.00 . A A . 38 LYS HD3  1 1 
       16 11933 1 1 38 LYS HE2  H  -8.626  -9.124 -18.986 1.00 . A A . 38 LYS HE2  1 1 
       16 11934 1 1 38 LYS HE3  H -10.037  -8.202 -18.471 1.00 . A A . 38 LYS HE3  1 1 
       16 11935 1 1 38 LYS HG2  H  -7.317  -7.048 -16.304 1.00 . A A . 38 LYS HG2  1 1 
       16 11936 1 1 38 LYS HG3  H  -8.353  -8.456 -16.548 1.00 . A A . 38 LYS HG3  1 1 
       16 11937 1 1 38 LYS HZ1  H  -9.869  -8.453 -20.900 1.00 . A A . 38 LYS HZ1  1 1 
       16 11938 1 1 38 LYS HZ2  H  -8.418  -7.584 -20.881 1.00 . A A . 38 LYS HZ2  1 1 
       16 11939 1 1 38 LYS HZ3  H  -9.860  -6.833 -20.413 1.00 . A A . 38 LYS HZ3  1 1 
       16 11940 1 1 38 LYS N    N  -8.203  -4.796 -15.049 1.00 . A A . 38 LYS N    1 1 
       16 11941 1 1 38 LYS NZ   N  -9.326  -7.725 -20.394 1.00 . A A . 38 LYS NZ   1 1 
       16 11942 1 1 38 LYS O    O -11.331  -4.214 -16.667 1.00 . A A . 38 LYS O    1 1 
       16 11943 1 1 39 TRP C    C -12.000  -2.006 -14.543 1.00 . A A . 39 TRP C    1 1 
       16 11944 1 1 39 TRP CA   C -11.985  -3.459 -14.082 1.00 . A A . 39 TRP CA   1 1 
       16 11945 1 1 39 TRP CB   C -12.141  -3.526 -12.562 1.00 . A A . 39 TRP CB   1 1 
       16 11946 1 1 39 TRP CD1  C -14.575  -3.173 -11.841 1.00 . A A . 39 TRP CD1  1 1 
       16 11947 1 1 39 TRP CD2  C -13.292  -1.345 -11.679 1.00 . A A . 39 TRP CD2  1 1 
       16 11948 1 1 39 TRP CE2  C -14.595  -1.018 -11.255 1.00 . A A . 39 TRP CE2  1 1 
       16 11949 1 1 39 TRP CE3  C -12.309  -0.351 -11.662 1.00 . A A . 39 TRP CE3  1 1 
       16 11950 1 1 39 TRP CG   C -13.300  -2.728 -12.048 1.00 . A A . 39 TRP CG   1 1 
       16 11951 1 1 39 TRP CH2  C -13.957   1.214 -10.817 1.00 . A A . 39 TRP CH2  1 1 
       16 11952 1 1 39 TRP CZ2  C -14.938   0.260 -10.823 1.00 . A A . 39 TRP CZ2  1 1 
       16 11953 1 1 39 TRP CZ3  C -12.652   0.917 -11.233 1.00 . A A . 39 TRP CZ3  1 1 
       16 11954 1 1 39 TRP H    H -10.076  -4.336 -13.819 1.00 . A A . 39 TRP H    1 1 
       16 11955 1 1 39 TRP HA   H -12.812  -3.979 -14.543 1.00 . A A . 39 TRP HA   1 1 
       16 11956 1 1 39 TRP HB2  H -12.287  -4.554 -12.267 1.00 . A A . 39 TRP HB2  1 1 
       16 11957 1 1 39 TRP HB3  H -11.242  -3.147 -12.099 1.00 . A A . 39 TRP HB3  1 1 
       16 11958 1 1 39 TRP HD1  H -14.904  -4.183 -12.030 1.00 . A A . 39 TRP HD1  1 1 
       16 11959 1 1 39 TRP HE1  H -16.310  -2.220 -11.138 1.00 . A A . 39 TRP HE1  1 1 
       16 11960 1 1 39 TRP HE3  H -11.298  -0.560 -11.978 1.00 . A A . 39 TRP HE3  1 1 
       16 11961 1 1 39 TRP HH2  H -14.180   2.217 -10.490 1.00 . A A . 39 TRP HH2  1 1 
       16 11962 1 1 39 TRP HZ2  H -15.940   0.504 -10.499 1.00 . A A . 39 TRP HZ2  1 1 
       16 11963 1 1 39 TRP HZ3  H -11.906   1.699 -11.213 1.00 . A A . 39 TRP HZ3  1 1 
       16 11964 1 1 39 TRP N    N -10.754  -4.124 -14.494 1.00 . A A . 39 TRP N    1 1 
       16 11965 1 1 39 TRP NE1  N -15.359  -2.150 -11.365 1.00 . A A . 39 TRP NE1  1 1 
       16 11966 1 1 39 TRP O    O -13.008  -1.517 -15.056 1.00 . A A . 39 TRP O    1 1 
       16 11967 1 1 40 LEU C    C -10.598   0.203 -16.268 1.00 . A A . 40 LEU C    1 1 
       16 11968 1 1 40 LEU CA   C -10.762   0.079 -14.757 1.00 . A A . 40 LEU CA   1 1 
       16 11969 1 1 40 LEU CB   C  -9.575   0.734 -14.049 1.00 . A A . 40 LEU CB   1 1 
       16 11970 1 1 40 LEU CD1  C -10.494   3.037 -14.419 1.00 . A A . 40 LEU CD1  1 1 
       16 11971 1 1 40 LEU CD2  C  -8.151   2.747 -13.591 1.00 . A A . 40 LEU CD2  1 1 
       16 11972 1 1 40 LEU CG   C  -9.248   2.167 -14.473 1.00 . A A . 40 LEU CG   1 1 
       16 11973 1 1 40 LEU H    H -10.108  -1.763 -13.946 1.00 . A A . 40 LEU H    1 1 
       16 11974 1 1 40 LEU HA   H -11.670   0.583 -14.462 1.00 . A A . 40 LEU HA   1 1 
       16 11975 1 1 40 LEU HB2  H  -9.785   0.743 -12.990 1.00 . A A . 40 LEU HB2  1 1 
       16 11976 1 1 40 LEU HB3  H  -8.702   0.125 -14.235 1.00 . A A . 40 LEU HB3  1 1 
       16 11977 1 1 40 LEU HD11 H -11.251   2.621 -15.066 1.00 . A A . 40 LEU HD11 1 1 
       16 11978 1 1 40 LEU HD12 H -10.249   4.037 -14.747 1.00 . A A . 40 LEU HD12 1 1 
       16 11979 1 1 40 LEU HD13 H -10.864   3.072 -13.405 1.00 . A A . 40 LEU HD13 1 1 
       16 11980 1 1 40 LEU HD21 H  -7.752   1.969 -12.956 1.00 . A A . 40 LEU HD21 1 1 
       16 11981 1 1 40 LEU HD22 H  -8.562   3.536 -12.979 1.00 . A A . 40 LEU HD22 1 1 
       16 11982 1 1 40 LEU HD23 H  -7.363   3.145 -14.213 1.00 . A A . 40 LEU HD23 1 1 
       16 11983 1 1 40 LEU HG   H  -8.890   2.160 -15.493 1.00 . A A . 40 LEU HG   1 1 
       16 11984 1 1 40 LEU N    N -10.878  -1.320 -14.359 1.00 . A A . 40 LEU N    1 1 
       16 11985 1 1 40 LEU O    O -11.241   1.038 -16.907 1.00 . A A . 40 LEU O    1 1 
       16 11986 1 1 41 LYS C    C -10.800  -0.713 -19.050 1.00 . A A . 41 LYS C    1 1 
       16 11987 1 1 41 LYS CA   C  -9.491  -0.621 -18.273 1.00 . A A . 41 LYS CA   1 1 
       16 11988 1 1 41 LYS CB   C  -8.570  -1.780 -18.664 1.00 . A A . 41 LYS CB   1 1 
       16 11989 1 1 41 LYS CD   C  -6.678  -0.534 -19.748 1.00 . A A . 41 LYS CD   1 1 
       16 11990 1 1 41 LYS CE   C  -6.441  -1.333 -21.021 1.00 . A A . 41 LYS CE   1 1 
       16 11991 1 1 41 LYS CG   C  -7.093  -1.433 -18.596 1.00 . A A . 41 LYS CG   1 1 
       16 11992 1 1 41 LYS H    H  -9.254  -1.277 -16.274 1.00 . A A . 41 LYS H    1 1 
       16 11993 1 1 41 LYS HA   H  -9.005   0.312 -18.518 1.00 . A A . 41 LYS HA   1 1 
       16 11994 1 1 41 LYS HB2  H  -8.755  -2.610 -17.999 1.00 . A A . 41 LYS HB2  1 1 
       16 11995 1 1 41 LYS HB3  H  -8.801  -2.081 -19.676 1.00 . A A . 41 LYS HB3  1 1 
       16 11996 1 1 41 LYS HD2  H  -7.459   0.188 -19.931 1.00 . A A . 41 LYS HD2  1 1 
       16 11997 1 1 41 LYS HD3  H  -5.765  -0.020 -19.481 1.00 . A A . 41 LYS HD3  1 1 
       16 11998 1 1 41 LYS HE2  H  -7.246  -2.041 -21.141 1.00 . A A . 41 LYS HE2  1 1 
       16 11999 1 1 41 LYS HE3  H  -6.431  -0.654 -21.860 1.00 . A A . 41 LYS HE3  1 1 
       16 12000 1 1 41 LYS HG2  H  -6.895  -0.921 -17.665 1.00 . A A . 41 LYS HG2  1 1 
       16 12001 1 1 41 LYS HG3  H  -6.516  -2.346 -18.637 1.00 . A A . 41 LYS HG3  1 1 
       16 12002 1 1 41 LYS HZ1  H  -4.533  -1.758 -21.758 1.00 . A A . 41 LYS HZ1  1 1 
       16 12003 1 1 41 LYS HZ2  H  -5.316  -3.093 -21.076 1.00 . A A . 41 LYS HZ2  1 1 
       16 12004 1 1 41 LYS HZ3  H  -4.663  -1.894 -20.077 1.00 . A A . 41 LYS HZ3  1 1 
       16 12005 1 1 41 LYS N    N  -9.737  -0.634 -16.836 1.00 . A A . 41 LYS N    1 1 
       16 12006 1 1 41 LYS NZ   N  -5.148  -2.071 -20.980 1.00 . A A . 41 LYS NZ   1 1 
       16 12007 1 1 41 LYS O    O -10.952  -0.096 -20.104 1.00 . A A . 41 LYS O    1 1 
       16 12008 1 1 42 ARG C    C -13.960  -0.482 -18.858 1.00 . A A . 42 ARG C    1 1 
       16 12009 1 1 42 ARG CA   C -13.039  -1.659 -19.166 1.00 . A A . 42 ARG CA   1 1 
       16 12010 1 1 42 ARG CB   C -13.691  -2.965 -18.707 1.00 . A A . 42 ARG CB   1 1 
       16 12011 1 1 42 ARG CD   C -15.467  -4.681 -19.173 1.00 . A A . 42 ARG CD   1 1 
       16 12012 1 1 42 ARG CG   C -15.039  -3.234 -19.357 1.00 . A A . 42 ARG CG   1 1 
       16 12013 1 1 42 ARG CZ   C -16.774  -4.636 -17.092 1.00 . A A . 42 ARG CZ   1 1 
       16 12014 1 1 42 ARG H    H -11.562  -1.954 -17.679 1.00 . A A . 42 ARG H    1 1 
       16 12015 1 1 42 ARG HA   H -12.876  -1.704 -20.233 1.00 . A A . 42 ARG HA   1 1 
       16 12016 1 1 42 ARG HB2  H -13.032  -3.786 -18.945 1.00 . A A . 42 ARG HB2  1 1 
       16 12017 1 1 42 ARG HB3  H -13.833  -2.925 -17.638 1.00 . A A . 42 ARG HB3  1 1 
       16 12018 1 1 42 ARG HD2  H -16.381  -4.845 -19.724 1.00 . A A . 42 ARG HD2  1 1 
       16 12019 1 1 42 ARG HD3  H -14.691  -5.324 -19.563 1.00 . A A . 42 ARG HD3  1 1 
       16 12020 1 1 42 ARG HE   H -15.008  -5.537 -17.309 1.00 . A A . 42 ARG HE   1 1 
       16 12021 1 1 42 ARG HG2  H -15.780  -2.591 -18.905 1.00 . A A . 42 ARG HG2  1 1 
       16 12022 1 1 42 ARG HG3  H -14.968  -3.019 -20.412 1.00 . A A . 42 ARG HG3  1 1 
       16 12023 1 1 42 ARG HH11 H -17.621  -3.668 -18.649 1.00 . A A . 42 ARG HH11 1 1 
       16 12024 1 1 42 ARG HH12 H -18.533  -3.644 -17.176 1.00 . A A . 42 ARG HH12 1 1 
       16 12025 1 1 42 ARG HH21 H -16.198  -5.512 -15.363 1.00 . A A . 42 ARG HH21 1 1 
       16 12026 1 1 42 ARG HH22 H -17.722  -4.693 -15.307 1.00 . A A . 42 ARG HH22 1 1 
       16 12027 1 1 42 ARG N    N -11.743  -1.487 -18.522 1.00 . A A . 42 ARG N    1 1 
       16 12028 1 1 42 ARG NE   N -15.694  -5.011 -17.769 1.00 . A A . 42 ARG NE   1 1 
       16 12029 1 1 42 ARG NH1  N -17.720  -3.924 -17.687 1.00 . A A . 42 ARG NH1  1 1 
       16 12030 1 1 42 ARG NH2  N -16.909  -4.975 -15.816 1.00 . A A . 42 ARG NH2  1 1 
       16 12031 1 1 42 ARG O    O -14.846  -0.151 -19.646 1.00 . A A . 42 ARG O    1 1 
       16 12032 1 1 43 HIS C    C -13.771   2.588 -17.431 1.00 . A A . 43 HIS C    1 1 
       16 12033 1 1 43 HIS CA   C -14.555   1.286 -17.294 1.00 . A A . 43 HIS CA   1 1 
       16 12034 1 1 43 HIS CB   C -15.025   1.109 -15.850 1.00 . A A . 43 HIS CB   1 1 
       16 12035 1 1 43 HIS CD2  C -16.442  -1.039 -15.529 1.00 . A A . 43 HIS CD2  1 1 
       16 12036 1 1 43 HIS CE1  C -18.433  -0.129 -15.643 1.00 . A A . 43 HIS CE1  1 1 
       16 12037 1 1 43 HIS CG   C -16.272   0.290 -15.721 1.00 . A A . 43 HIS CG   1 1 
       16 12038 1 1 43 HIS H    H -13.023  -0.165 -17.121 1.00 . A A . 43 HIS H    1 1 
       16 12039 1 1 43 HIS HA   H -15.418   1.330 -17.941 1.00 . A A . 43 HIS HA   1 1 
       16 12040 1 1 43 HIS HB2  H -14.247   0.619 -15.283 1.00 . A A . 43 HIS HB2  1 1 
       16 12041 1 1 43 HIS HB3  H -15.219   2.081 -15.419 1.00 . A A . 43 HIS HB3  1 1 
       16 12042 1 1 43 HIS HD1  H -17.749   1.778 -15.923 1.00 . A A . 43 HIS HD1  1 1 
       16 12043 1 1 43 HIS HD2  H -15.660  -1.779 -15.429 1.00 . A A . 43 HIS HD2  1 1 
       16 12044 1 1 43 HIS HE1  H -19.505  -0.001 -15.653 1.00 . A A . 43 HIS HE1  1 1 
       16 12045 1 1 43 HIS N    N -13.745   0.146 -17.706 1.00 . A A . 43 HIS N    1 1 
       16 12046 1 1 43 HIS ND1  N -17.538   0.831 -15.789 1.00 . A A . 43 HIS ND1  1 1 
       16 12047 1 1 43 HIS NE2  N -17.794  -1.274 -15.484 1.00 . A A . 43 HIS NE2  1 1 
       16 12048 1 1 43 HIS O    O -14.143   3.468 -18.207 1.00 . A A . 43 HIS O    1 1 
       17 12049 1 1  1   . C    C   2.680  -0.094  -2.304 1.00 . A A .  1 FME C    1 1 
       17 12050 1 1  1   . CA   C   2.050   1.229  -1.872 1.00 . A A .  1 FME CA   1 1 
       17 12051 1 1  1   . CB   C   2.816   2.492  -2.328 1.00 . A A .  1 FME CB   1 1 
       17 12052 1 1  1   . CE   C   5.022   3.889  -4.585 1.00 . A A .  1 FME CE   1 1 
       17 12053 1 1  1   . CG   C   2.590   2.883  -3.801 1.00 . A A .  1 FME CG   1 1 
       17 12054 1 1  1   . CN   C   0.777   2.206  -0.034 1.00 . A A .  1 FME CN   1 1 
       17 12055 1 1  1   . HA   H   1.103   1.257  -2.468 1.00 . A A .  1 FME HA   1 1 
       17 12056 1 1  1   . HB2  H   3.908   2.359  -2.147 1.00 . A A .  1 FME HB2  1 1 
       17 12057 1 1  1   . HB3  H   2.473   3.338  -1.683 1.00 . A A .  1 FME HB3  1 1 
       17 12058 1 1  1   . HCN  H   0.405   2.098   1.004 1.00 . A A .  1 FME HCN  1 1 
       17 12059 1 1  1   . HE1  H   5.140   2.842  -4.227 1.00 . A A .  1 FME HE1  1 1 
       17 12060 1 1  1   . HE2  H   5.815   4.519  -4.122 1.00 . A A .  1 FME HE2  1 1 
       17 12061 1 1  1   . HE3  H   5.134   3.905  -5.692 1.00 . A A .  1 FME HE3  1 1 
       17 12062 1 1  1   . HG2  H   1.496   2.952  -4.011 1.00 . A A .  1 FME HG2  1 1 
       17 12063 1 1  1   . HG3  H   3.019   2.114  -4.481 1.00 . A A .  1 FME HG3  1 1 
       17 12064 1 1  1   . N    N   1.721   1.270  -0.427 1.00 . A A .  1 FME N    1 1 
       17 12065 1 1  1   . O    O   3.723  -0.135  -2.956 1.00 . A A .  1 FME O    1 1 
       17 12066 1 1  1   . O1   O   0.374   3.097  -0.745 1.00 . A A .  1 FME O1   1 1 
       17 12067 1 1  1   . SD   S   3.380   4.499  -4.113 1.00 . A A .  1 FME SD   1 1 
       17 12068 1 1  2 GLY C    C   1.575  -3.191  -3.313 1.00 . A A .  2 GLY C    1 1 
       17 12069 1 1  2 GLY CA   C   2.485  -2.504  -2.314 1.00 . A A .  2 GLY CA   1 1 
       17 12070 1 1  2 GLY H    H   1.183  -1.091  -1.425 1.00 . A A .  2 GLY H    1 1 
       17 12071 1 1  2 GLY HA2  H   3.471  -2.411  -2.745 1.00 . A A .  2 GLY HA2  1 1 
       17 12072 1 1  2 GLY HA3  H   2.548  -3.113  -1.424 1.00 . A A .  2 GLY HA3  1 1 
       17 12073 1 1  2 GLY N    N   2.009  -1.184  -1.945 1.00 . A A .  2 GLY N    1 1 
       17 12074 1 1  2 GLY O    O   1.993  -3.509  -4.426 1.00 . A A .  2 GLY O    1 1 
       17 12075 1 1  3 ALA C    C  -1.112  -3.132  -4.888 1.00 . A A .  3 ALA C    1 1 
       17 12076 1 1  3 ALA CA   C  -0.643  -4.073  -3.784 1.00 . A A .  3 ALA CA   1 1 
       17 12077 1 1  3 ALA CB   C  -1.829  -4.569  -2.971 1.00 . A A .  3 ALA CB   1 1 
       17 12078 1 1  3 ALA H    H   0.055  -3.143  -2.016 1.00 . A A .  3 ALA H    1 1 
       17 12079 1 1  3 ALA HA   H  -0.164  -4.931  -4.235 1.00 . A A .  3 ALA HA   1 1 
       17 12080 1 1  3 ALA HB1  H  -2.254  -3.745  -2.416 1.00 . A A .  3 ALA HB1  1 1 
       17 12081 1 1  3 ALA HB2  H  -2.575  -4.978  -3.636 1.00 . A A .  3 ALA HB2  1 1 
       17 12082 1 1  3 ALA HB3  H  -1.500  -5.334  -2.284 1.00 . A A .  3 ALA HB3  1 1 
       17 12083 1 1  3 ALA N    N   0.328  -3.420  -2.915 1.00 . A A .  3 ALA N    1 1 
       17 12084 1 1  3 ALA O    O  -1.221  -3.528  -6.049 1.00 . A A .  3 ALA O    1 1 
       17 12085 1 1  4 ILE C    C  -0.737  -0.521  -6.459 1.00 . A A .  4 ILE C    1 1 
       17 12086 1 1  4 ILE CA   C  -1.845  -0.889  -5.479 1.00 . A A .  4 ILE CA   1 1 
       17 12087 1 1  4 ILE CB   C  -2.336   0.389  -4.773 1.00 . A A .  4 ILE CB   1 1 
       17 12088 1 1  4 ILE CD1  C  -4.077   1.268  -3.137 1.00 . A A .  4 ILE CD1  1 1 
       17 12089 1 1  4 ILE CG1  C  -3.429   0.050  -3.757 1.00 . A A .  4 ILE CG1  1 1 
       17 12090 1 1  4 ILE CG2  C  -2.847   1.395  -5.793 1.00 . A A .  4 ILE CG2  1 1 
       17 12091 1 1  4 ILE H    H  -1.282  -1.631  -3.579 1.00 . A A .  4 ILE H    1 1 
       17 12092 1 1  4 ILE HA   H  -2.673  -1.312  -6.030 1.00 . A A .  4 ILE HA   1 1 
       17 12093 1 1  4 ILE HB   H  -1.498   0.832  -4.255 1.00 . A A .  4 ILE HB   1 1 
       17 12094 1 1  4 ILE HD11 H  -4.571   1.843  -3.906 1.00 . A A .  4 ILE HD11 1 1 
       17 12095 1 1  4 ILE HD12 H  -4.800   0.955  -2.399 1.00 . A A .  4 ILE HD12 1 1 
       17 12096 1 1  4 ILE HD13 H  -3.320   1.876  -2.664 1.00 . A A .  4 ILE HD13 1 1 
       17 12097 1 1  4 ILE HG12 H  -4.201  -0.523  -4.247 1.00 . A A .  4 ILE HG12 1 1 
       17 12098 1 1  4 ILE HG13 H  -2.999  -0.540  -2.961 1.00 . A A .  4 ILE HG13 1 1 
       17 12099 1 1  4 ILE HG21 H  -2.082   1.578  -6.533 1.00 . A A .  4 ILE HG21 1 1 
       17 12100 1 1  4 ILE HG22 H  -3.727   1.000  -6.278 1.00 . A A .  4 ILE HG22 1 1 
       17 12101 1 1  4 ILE HG23 H  -3.094   2.320  -5.295 1.00 . A A .  4 ILE HG23 1 1 
       17 12102 1 1  4 ILE N    N  -1.388  -1.886  -4.519 1.00 . A A .  4 ILE N    1 1 
       17 12103 1 1  4 ILE O    O  -1.003  -0.147  -7.601 1.00 . A A .  4 ILE O    1 1 
       17 12104 1 1  5 ALA C    C   1.583  -1.049  -8.178 1.00 . A A .  5 ALA C    1 1 
       17 12105 1 1  5 ALA CA   C   1.657  -0.315  -6.844 1.00 . A A .  5 ALA CA   1 1 
       17 12106 1 1  5 ALA CB   C   2.950  -0.661  -6.120 1.00 . A A .  5 ALA CB   1 1 
       17 12107 1 1  5 ALA H    H   0.656  -0.935  -5.086 1.00 . A A .  5 ALA H    1 1 
       17 12108 1 1  5 ALA HA   H   1.651   0.750  -7.030 1.00 . A A .  5 ALA HA   1 1 
       17 12109 1 1  5 ALA HB1  H   3.258  -1.659  -6.394 1.00 . A A .  5 ALA HB1  1 1 
       17 12110 1 1  5 ALA HB2  H   3.719   0.043  -6.400 1.00 . A A .  5 ALA HB2  1 1 
       17 12111 1 1  5 ALA HB3  H   2.788  -0.614  -5.054 1.00 . A A .  5 ALA HB3  1 1 
       17 12112 1 1  5 ALA N    N   0.507  -0.632  -6.006 1.00 . A A .  5 ALA N    1 1 
       17 12113 1 1  5 ALA O    O   1.977  -0.516  -9.216 1.00 . A A .  5 ALA O    1 1 
       17 12114 1 1  6 LYS C    C   0.000  -2.428 -10.350 1.00 . A A .  6 LYS C    1 1 
       17 12115 1 1  6 LYS CA   C   0.948  -3.085  -9.352 1.00 . A A .  6 LYS CA   1 1 
       17 12116 1 1  6 LYS CB   C   0.444  -4.487  -9.000 1.00 . A A .  6 LYS CB   1 1 
       17 12117 1 1  6 LYS CD   C   2.621  -5.612  -8.447 1.00 . A A .  6 LYS CD   1 1 
       17 12118 1 1  6 LYS CE   C   2.504  -6.831  -9.349 1.00 . A A .  6 LYS CE   1 1 
       17 12119 1 1  6 LYS CG   C   1.264  -5.175  -7.922 1.00 . A A .  6 LYS CG   1 1 
       17 12120 1 1  6 LYS H    H   0.778  -2.648  -7.288 1.00 . A A .  6 LYS H    1 1 
       17 12121 1 1  6 LYS HA   H   1.926  -3.166  -9.802 1.00 . A A .  6 LYS HA   1 1 
       17 12122 1 1  6 LYS HB2  H  -0.576  -4.414  -8.656 1.00 . A A .  6 LYS HB2  1 1 
       17 12123 1 1  6 LYS HB3  H   0.472  -5.100  -9.890 1.00 . A A .  6 LYS HB3  1 1 
       17 12124 1 1  6 LYS HD2  H   3.057  -4.802  -9.012 1.00 . A A .  6 LYS HD2  1 1 
       17 12125 1 1  6 LYS HD3  H   3.260  -5.854  -7.610 1.00 . A A .  6 LYS HD3  1 1 
       17 12126 1 1  6 LYS HE2  H   1.674  -7.433  -9.012 1.00 . A A .  6 LYS HE2  1 1 
       17 12127 1 1  6 LYS HE3  H   2.321  -6.499 -10.360 1.00 . A A .  6 LYS HE3  1 1 
       17 12128 1 1  6 LYS HG2  H   1.411  -4.489  -7.102 1.00 . A A .  6 LYS HG2  1 1 
       17 12129 1 1  6 LYS HG3  H   0.725  -6.045  -7.574 1.00 . A A .  6 LYS HG3  1 1 
       17 12130 1 1  6 LYS HZ1  H   4.440  -7.239  -8.680 1.00 . A A .  6 LYS HZ1  1 1 
       17 12131 1 1  6 LYS HZ2  H   4.156  -7.707 -10.280 1.00 . A A .  6 LYS HZ2  1 1 
       17 12132 1 1  6 LYS HZ3  H   3.523  -8.623  -9.007 1.00 . A A .  6 LYS HZ3  1 1 
       17 12133 1 1  6 LYS N    N   1.075  -2.276  -8.145 1.00 . A A .  6 LYS N    1 1 
       17 12134 1 1  6 LYS NZ   N   3.742  -7.658  -9.327 1.00 . A A .  6 LYS NZ   1 1 
       17 12135 1 1  6 LYS O    O   0.190  -2.531 -11.563 1.00 . A A .  6 LYS O    1 1 
       17 12136 1 1  7 LEU C    C  -1.479   0.284 -11.130 1.00 . A A .  7 LEU C    1 1 
       17 12137 1 1  7 LEU CA   C  -1.998  -1.077 -10.679 1.00 . A A .  7 LEU CA   1 1 
       17 12138 1 1  7 LEU CB   C  -3.321  -0.909  -9.930 1.00 . A A .  7 LEU CB   1 1 
       17 12139 1 1  7 LEU CD1  C  -4.908  -1.674  -8.147 1.00 . A A .  7 LEU CD1  1 1 
       17 12140 1 1  7 LEU CD2  C  -4.078  -3.298  -9.858 1.00 . A A .  7 LEU CD2  1 1 
       17 12141 1 1  7 LEU CG   C  -3.733  -2.072  -9.026 1.00 . A A .  7 LEU CG   1 1 
       17 12142 1 1  7 LEU H    H  -1.120  -1.707  -8.859 1.00 . A A .  7 LEU H    1 1 
       17 12143 1 1  7 LEU HA   H  -2.163  -1.693 -11.551 1.00 . A A .  7 LEU HA   1 1 
       17 12144 1 1  7 LEU HB2  H  -3.243  -0.025  -9.316 1.00 . A A .  7 LEU HB2  1 1 
       17 12145 1 1  7 LEU HB3  H  -4.101  -0.768 -10.665 1.00 . A A .  7 LEU HB3  1 1 
       17 12146 1 1  7 LEU HD11 H  -5.438  -2.560  -7.831 1.00 . A A .  7 LEU HD11 1 1 
       17 12147 1 1  7 LEU HD12 H  -5.576  -1.035  -8.706 1.00 . A A .  7 LEU HD12 1 1 
       17 12148 1 1  7 LEU HD13 H  -4.545  -1.143  -7.279 1.00 . A A .  7 LEU HD13 1 1 
       17 12149 1 1  7 LEU HD21 H  -4.836  -3.876  -9.350 1.00 . A A .  7 LEU HD21 1 1 
       17 12150 1 1  7 LEU HD22 H  -3.193  -3.904  -9.991 1.00 . A A .  7 LEU HD22 1 1 
       17 12151 1 1  7 LEU HD23 H  -4.449  -2.986 -10.823 1.00 . A A .  7 LEU HD23 1 1 
       17 12152 1 1  7 LEU HG   H  -2.905  -2.328  -8.380 1.00 . A A .  7 LEU HG   1 1 
       17 12153 1 1  7 LEU N    N  -1.021  -1.753  -9.833 1.00 . A A .  7 LEU N    1 1 
       17 12154 1 1  7 LEU O    O  -1.616   0.658 -12.295 1.00 . A A .  7 LEU O    1 1 
       17 12155 1 1  8 VAL C    C   0.818   2.246 -11.490 1.00 . A A .  8 VAL C    1 1 
       17 12156 1 1  8 VAL CA   C  -0.339   2.341 -10.501 1.00 . A A .  8 VAL CA   1 1 
       17 12157 1 1  8 VAL CB   C   0.148   3.053  -9.225 1.00 . A A .  8 VAL CB   1 1 
       17 12158 1 1  8 VAL CG1  C   0.761   4.402  -9.567 1.00 . A A .  8 VAL CG1  1 1 
       17 12159 1 1  8 VAL CG2  C  -0.997   3.214  -8.236 1.00 . A A .  8 VAL CG2  1 1 
       17 12160 1 1  8 VAL H    H  -0.803   0.670  -9.288 1.00 . A A .  8 VAL H    1 1 
       17 12161 1 1  8 VAL HA   H  -1.128   2.934 -10.941 1.00 . A A .  8 VAL HA   1 1 
       17 12162 1 1  8 VAL HB   H   0.910   2.442  -8.765 1.00 . A A .  8 VAL HB   1 1 
       17 12163 1 1  8 VAL HG11 H   1.837   4.336  -9.499 1.00 . A A .  8 VAL HG11 1 1 
       17 12164 1 1  8 VAL HG12 H   0.480   4.682 -10.572 1.00 . A A .  8 VAL HG12 1 1 
       17 12165 1 1  8 VAL HG13 H   0.402   5.147  -8.872 1.00 . A A .  8 VAL HG13 1 1 
       17 12166 1 1  8 VAL HG21 H  -0.663   2.928  -7.250 1.00 . A A .  8 VAL HG21 1 1 
       17 12167 1 1  8 VAL HG22 H  -1.318   4.246  -8.221 1.00 . A A .  8 VAL HG22 1 1 
       17 12168 1 1  8 VAL HG23 H  -1.822   2.585  -8.534 1.00 . A A .  8 VAL HG23 1 1 
       17 12169 1 1  8 VAL N    N  -0.882   1.022 -10.199 1.00 . A A .  8 VAL N    1 1 
       17 12170 1 1  8 VAL O    O   1.111   3.199 -12.211 1.00 . A A .  8 VAL O    1 1 
       17 12171 1 1  9 ALA C    C   2.180   1.066 -13.873 1.00 . A A .  9 ALA C    1 1 
       17 12172 1 1  9 ALA CA   C   2.596   0.869 -12.419 1.00 . A A .  9 ALA CA   1 1 
       17 12173 1 1  9 ALA CB   C   3.170  -0.525 -12.216 1.00 . A A .  9 ALA CB   1 1 
       17 12174 1 1  9 ALA H    H   1.192   0.368 -10.917 1.00 . A A .  9 ALA H    1 1 
       17 12175 1 1  9 ALA HA   H   3.366   1.588 -12.175 1.00 . A A .  9 ALA HA   1 1 
       17 12176 1 1  9 ALA HB1  H   2.420  -1.160 -11.768 1.00 . A A .  9 ALA HB1  1 1 
       17 12177 1 1  9 ALA HB2  H   3.466  -0.935 -13.170 1.00 . A A .  9 ALA HB2  1 1 
       17 12178 1 1  9 ALA HB3  H   4.030  -0.469 -11.565 1.00 . A A .  9 ALA HB3  1 1 
       17 12179 1 1  9 ALA N    N   1.472   1.090 -11.517 1.00 . A A .  9 ALA N    1 1 
       17 12180 1 1  9 ALA O    O   3.015   1.323 -14.740 1.00 . A A .  9 ALA O    1 1 
       17 12181 1 1 10 LYS C    C  -0.599   2.295 -15.553 1.00 . A A . 10 LYS C    1 1 
       17 12182 1 1 10 LYS CA   C   0.354   1.106 -15.483 1.00 . A A . 10 LYS CA   1 1 
       17 12183 1 1 10 LYS CB   C  -0.368  -0.167 -15.928 1.00 . A A . 10 LYS CB   1 1 
       17 12184 1 1 10 LYS CD   C   1.593  -1.468 -16.806 1.00 . A A . 10 LYS CD   1 1 
       17 12185 1 1 10 LYS CE   C   2.530  -2.641 -16.557 1.00 . A A . 10 LYS CE   1 1 
       17 12186 1 1 10 LYS CG   C   0.471  -1.425 -15.783 1.00 . A A . 10 LYS CG   1 1 
       17 12187 1 1 10 LYS H    H   0.265   0.736 -13.400 1.00 . A A . 10 LYS H    1 1 
       17 12188 1 1 10 LYS HA   H   1.187   1.288 -16.145 1.00 . A A . 10 LYS HA   1 1 
       17 12189 1 1 10 LYS HB2  H  -1.263  -0.286 -15.335 1.00 . A A . 10 LYS HB2  1 1 
       17 12190 1 1 10 LYS HB3  H  -0.647  -0.064 -16.967 1.00 . A A . 10 LYS HB3  1 1 
       17 12191 1 1 10 LYS HD2  H   1.165  -1.567 -17.793 1.00 . A A . 10 LYS HD2  1 1 
       17 12192 1 1 10 LYS HD3  H   2.158  -0.549 -16.748 1.00 . A A . 10 LYS HD3  1 1 
       17 12193 1 1 10 LYS HE2  H   3.226  -2.709 -17.379 1.00 . A A . 10 LYS HE2  1 1 
       17 12194 1 1 10 LYS HE3  H   3.072  -2.462 -15.641 1.00 . A A . 10 LYS HE3  1 1 
       17 12195 1 1 10 LYS HG2  H   0.901  -1.448 -14.792 1.00 . A A . 10 LYS HG2  1 1 
       17 12196 1 1 10 LYS HG3  H  -0.164  -2.288 -15.921 1.00 . A A . 10 LYS HG3  1 1 
       17 12197 1 1 10 LYS HZ1  H   1.628  -4.156 -15.439 1.00 . A A . 10 LYS HZ1  1 1 
       17 12198 1 1 10 LYS HZ2  H   2.337  -4.696 -16.876 1.00 . A A . 10 LYS HZ2  1 1 
       17 12199 1 1 10 LYS HZ3  H   0.870  -3.856 -16.921 1.00 . A A . 10 LYS HZ3  1 1 
       17 12200 1 1 10 LYS N    N   0.883   0.942 -14.134 1.00 . A A . 10 LYS N    1 1 
       17 12201 1 1 10 LYS NZ   N   1.789  -3.927 -16.440 1.00 . A A . 10 LYS NZ   1 1 
       17 12202 1 1 10 LYS O    O  -0.760   2.913 -16.605 1.00 . A A . 10 LYS O    1 1 
       17 12203 1 1 11 PHE C    C  -1.433   5.034 -14.069 1.00 . A A . 11 PHE C    1 1 
       17 12204 1 1 11 PHE CA   C  -2.164   3.727 -14.359 1.00 . A A . 11 PHE CA   1 1 
       17 12205 1 1 11 PHE CB   C  -3.220   3.470 -13.282 1.00 . A A . 11 PHE CB   1 1 
       17 12206 1 1 11 PHE CD1  C  -4.613   2.092 -14.850 1.00 . A A . 11 PHE CD1  1 1 
       17 12207 1 1 11 PHE CD2  C  -4.424   1.383 -12.581 1.00 . A A . 11 PHE CD2  1 1 
       17 12208 1 1 11 PHE CE1  C  -5.425   1.009 -15.125 1.00 . A A . 11 PHE CE1  1 1 
       17 12209 1 1 11 PHE CE2  C  -5.236   0.297 -12.851 1.00 . A A . 11 PHE CE2  1 1 
       17 12210 1 1 11 PHE CG   C  -4.103   2.291 -13.577 1.00 . A A . 11 PHE CG   1 1 
       17 12211 1 1 11 PHE CZ   C  -5.738   0.110 -14.124 1.00 . A A . 11 PHE CZ   1 1 
       17 12212 1 1 11 PHE H    H  -1.057   2.081 -13.618 1.00 . A A . 11 PHE H    1 1 
       17 12213 1 1 11 PHE HA   H  -2.652   3.806 -15.318 1.00 . A A . 11 PHE HA   1 1 
       17 12214 1 1 11 PHE HB2  H  -2.726   3.286 -12.340 1.00 . A A . 11 PHE HB2  1 1 
       17 12215 1 1 11 PHE HB3  H  -3.849   4.342 -13.189 1.00 . A A . 11 PHE HB3  1 1 
       17 12216 1 1 11 PHE HD1  H  -4.369   2.795 -15.634 1.00 . A A . 11 PHE HD1  1 1 
       17 12217 1 1 11 PHE HD2  H  -4.033   1.528 -11.585 1.00 . A A . 11 PHE HD2  1 1 
       17 12218 1 1 11 PHE HE1  H  -5.816   0.866 -16.122 1.00 . A A . 11 PHE HE1  1 1 
       17 12219 1 1 11 PHE HE2  H  -5.479  -0.404 -12.066 1.00 . A A . 11 PHE HE2  1 1 
       17 12220 1 1 11 PHE HZ   H  -6.372  -0.737 -14.337 1.00 . A A . 11 PHE HZ   1 1 
       17 12221 1 1 11 PHE N    N  -1.227   2.611 -14.425 1.00 . A A . 11 PHE N    1 1 
       17 12222 1 1 11 PHE O    O  -1.483   5.975 -14.861 1.00 . A A . 11 PHE O    1 1 
       17 12223 1 1 12 GLY C    C  -0.627   6.975 -11.345 1.00 . A A . 12 GLY C    1 1 
       17 12224 1 1 12 GLY CA   C  -0.024   6.282 -12.551 1.00 . A A . 12 GLY CA   1 1 
       17 12225 1 1 12 GLY H    H  -0.751   4.305 -12.334 1.00 . A A . 12 GLY H    1 1 
       17 12226 1 1 12 GLY HA2  H   0.997   6.010 -12.324 1.00 . A A . 12 GLY HA2  1 1 
       17 12227 1 1 12 GLY HA3  H  -0.026   6.968 -13.385 1.00 . A A . 12 GLY HA3  1 1 
       17 12228 1 1 12 GLY N    N  -0.755   5.086 -12.926 1.00 . A A . 12 GLY N    1 1 
       17 12229 1 1 12 GLY O    O  -1.697   6.593 -10.873 1.00 . A A . 12 GLY O    1 1 
       17 12230 1 1 13 TRP C    C  -1.668   9.538 -10.028 1.00 . A A . 13 TRP C    1 1 
       17 12231 1 1 13 TRP CA   C  -0.413   8.743  -9.687 1.00 . A A . 13 TRP CA   1 1 
       17 12232 1 1 13 TRP CB   C   0.680   9.685  -9.180 1.00 . A A . 13 TRP CB   1 1 
       17 12233 1 1 13 TRP CD1  C   3.063   9.726 -10.124 1.00 . A A . 13 TRP CD1  1 1 
       17 12234 1 1 13 TRP CD2  C   2.607   7.939  -8.853 1.00 . A A . 13 TRP CD2  1 1 
       17 12235 1 1 13 TRP CE2  C   3.937   7.841  -9.306 1.00 . A A . 13 TRP CE2  1 1 
       17 12236 1 1 13 TRP CE3  C   2.098   6.928  -8.034 1.00 . A A . 13 TRP CE3  1 1 
       17 12237 1 1 13 TRP CG   C   2.066   9.152  -9.387 1.00 . A A . 13 TRP CG   1 1 
       17 12238 1 1 13 TRP CH2  C   4.237   5.795  -8.164 1.00 . A A . 13 TRP CH2  1 1 
       17 12239 1 1 13 TRP CZ2  C   4.762   6.771  -8.967 1.00 . A A . 13 TRP CZ2  1 1 
       17 12240 1 1 13 TRP CZ3  C   2.918   5.867  -7.699 1.00 . A A . 13 TRP CZ3  1 1 
       17 12241 1 1 13 TRP H    H   0.908   8.253 -11.268 1.00 . A A . 13 TRP H    1 1 
       17 12242 1 1 13 TRP HA   H  -0.651   8.031  -8.910 1.00 . A A . 13 TRP HA   1 1 
       17 12243 1 1 13 TRP HB2  H   0.604  10.628  -9.700 1.00 . A A . 13 TRP HB2  1 1 
       17 12244 1 1 13 TRP HB3  H   0.541   9.849  -8.121 1.00 . A A . 13 TRP HB3  1 1 
       17 12245 1 1 13 TRP HD1  H   2.963  10.658 -10.659 1.00 . A A . 13 TRP HD1  1 1 
       17 12246 1 1 13 TRP HE1  H   5.039   9.142 -10.529 1.00 . A A . 13 TRP HE1  1 1 
       17 12247 1 1 13 TRP HE3  H   1.084   6.965  -7.665 1.00 . A A . 13 TRP HE3  1 1 
       17 12248 1 1 13 TRP HH2  H   4.841   4.948  -7.878 1.00 . A A . 13 TRP HH2  1 1 
       17 12249 1 1 13 TRP HZ2  H   5.781   6.702  -9.317 1.00 . A A . 13 TRP HZ2  1 1 
       17 12250 1 1 13 TRP HZ3  H   2.541   5.075  -7.068 1.00 . A A . 13 TRP HZ3  1 1 
       17 12251 1 1 13 TRP N    N   0.061   7.996 -10.847 1.00 . A A . 13 TRP N    1 1 
       17 12252 1 1 13 TRP NE1  N   4.191   8.943 -10.080 1.00 . A A . 13 TRP NE1  1 1 
       17 12253 1 1 13 TRP O    O  -2.691   9.450  -9.349 1.00 . A A . 13 TRP O    1 1 
       17 12254 1 1 14 PRO C    C  -3.851  10.325 -12.138 1.00 . A A . 14 PRO C    1 1 
       17 12255 1 1 14 PRO CA   C  -2.714  11.160 -11.561 1.00 . A A . 14 PRO CA   1 1 
       17 12256 1 1 14 PRO CB   C  -2.089  12.038 -12.648 1.00 . A A . 14 PRO CB   1 1 
       17 12257 1 1 14 PRO CD   C  -0.403  10.489 -11.961 1.00 . A A . 14 PRO CD   1 1 
       17 12258 1 1 14 PRO CG   C  -0.925  11.253 -13.146 1.00 . A A . 14 PRO CG   1 1 
       17 12259 1 1 14 PRO HA   H  -3.094  11.785 -10.766 1.00 . A A . 14 PRO HA   1 1 
       17 12260 1 1 14 PRO HB2  H  -2.813  12.213 -13.432 1.00 . A A . 14 PRO HB2  1 1 
       17 12261 1 1 14 PRO HB3  H  -1.777  12.979 -12.222 1.00 . A A . 14 PRO HB3  1 1 
       17 12262 1 1 14 PRO HD2  H  -0.023   9.527 -12.270 1.00 . A A . 14 PRO HD2  1 1 
       17 12263 1 1 14 PRO HD3  H   0.365  11.056 -11.455 1.00 . A A . 14 PRO HD3  1 1 
       17 12264 1 1 14 PRO HG2  H  -1.245  10.572 -13.920 1.00 . A A . 14 PRO HG2  1 1 
       17 12265 1 1 14 PRO HG3  H  -0.166  11.923 -13.524 1.00 . A A . 14 PRO HG3  1 1 
       17 12266 1 1 14 PRO N    N  -1.591  10.334 -11.105 1.00 . A A . 14 PRO N    1 1 
       17 12267 1 1 14 PRO O    O  -4.934  10.840 -12.416 1.00 . A A . 14 PRO O    1 1 
       17 12268 1 1 15 PHE C    C  -5.252   7.303 -11.750 1.00 . A A . 15 PHE C    1 1 
       17 12269 1 1 15 PHE CA   C  -4.603   8.125 -12.860 1.00 . A A . 15 PHE CA   1 1 
       17 12270 1 1 15 PHE CB   C  -3.970   7.194 -13.897 1.00 . A A . 15 PHE CB   1 1 
       17 12271 1 1 15 PHE CD1  C  -5.739   5.647 -14.777 1.00 . A A . 15 PHE CD1  1 1 
       17 12272 1 1 15 PHE CD2  C  -5.012   7.443 -16.166 1.00 . A A . 15 PHE CD2  1 1 
       17 12273 1 1 15 PHE CE1  C  -6.620   5.238 -15.760 1.00 . A A . 15 PHE CE1  1 1 
       17 12274 1 1 15 PHE CE2  C  -5.891   7.040 -17.153 1.00 . A A . 15 PHE CE2  1 1 
       17 12275 1 1 15 PHE CG   C  -4.926   6.753 -14.968 1.00 . A A . 15 PHE CG   1 1 
       17 12276 1 1 15 PHE CZ   C  -6.695   5.935 -16.950 1.00 . A A . 15 PHE CZ   1 1 
       17 12277 1 1 15 PHE H    H  -2.716   8.680 -12.074 1.00 . A A . 15 PHE H    1 1 
       17 12278 1 1 15 PHE HA   H  -5.362   8.722 -13.340 1.00 . A A . 15 PHE HA   1 1 
       17 12279 1 1 15 PHE HB2  H  -3.149   7.706 -14.376 1.00 . A A . 15 PHE HB2  1 1 
       17 12280 1 1 15 PHE HB3  H  -3.598   6.312 -13.398 1.00 . A A . 15 PHE HB3  1 1 
       17 12281 1 1 15 PHE HD1  H  -5.680   5.101 -13.846 1.00 . A A . 15 PHE HD1  1 1 
       17 12282 1 1 15 PHE HD2  H  -4.383   8.307 -16.326 1.00 . A A . 15 PHE HD2  1 1 
       17 12283 1 1 15 PHE HE1  H  -7.247   4.374 -15.598 1.00 . A A . 15 PHE HE1  1 1 
       17 12284 1 1 15 PHE HE2  H  -5.948   7.586 -18.082 1.00 . A A . 15 PHE HE2  1 1 
       17 12285 1 1 15 PHE HZ   H  -7.383   5.618 -17.720 1.00 . A A . 15 PHE HZ   1 1 
       17 12286 1 1 15 PHE N    N  -3.599   9.032 -12.315 1.00 . A A . 15 PHE N    1 1 
       17 12287 1 1 15 PHE O    O  -6.466   7.098 -11.745 1.00 . A A . 15 PHE O    1 1 
       17 12288 1 1 16 ILE C    C  -5.767   6.880  -8.746 1.00 . A A . 16 ILE C    1 1 
       17 12289 1 1 16 ILE CA   C  -4.928   6.035  -9.699 1.00 . A A . 16 ILE CA   1 1 
       17 12290 1 1 16 ILE CB   C  -3.772   5.389  -8.913 1.00 . A A . 16 ILE CB   1 1 
       17 12291 1 1 16 ILE CD1  C  -4.431   2.958  -8.546 1.00 . A A . 16 ILE CD1  1 1 
       17 12292 1 1 16 ILE CG1  C  -4.311   4.339  -7.940 1.00 . A A . 16 ILE CG1  1 1 
       17 12293 1 1 16 ILE CG2  C  -2.979   6.453  -8.168 1.00 . A A . 16 ILE CG2  1 1 
       17 12294 1 1 16 ILE H    H  -3.476   7.031 -10.873 1.00 . A A . 16 ILE H    1 1 
       17 12295 1 1 16 ILE HA   H  -5.547   5.246 -10.104 1.00 . A A . 16 ILE HA   1 1 
       17 12296 1 1 16 ILE HB   H  -3.110   4.910  -9.619 1.00 . A A . 16 ILE HB   1 1 
       17 12297 1 1 16 ILE HD11 H  -3.659   2.823  -9.289 1.00 . A A . 16 ILE HD11 1 1 
       17 12298 1 1 16 ILE HD12 H  -4.321   2.214  -7.772 1.00 . A A . 16 ILE HD12 1 1 
       17 12299 1 1 16 ILE HD13 H  -5.400   2.853  -9.012 1.00 . A A . 16 ILE HD13 1 1 
       17 12300 1 1 16 ILE HG12 H  -3.651   4.272  -7.090 1.00 . A A . 16 ILE HG12 1 1 
       17 12301 1 1 16 ILE HG13 H  -5.293   4.641  -7.605 1.00 . A A . 16 ILE HG13 1 1 
       17 12302 1 1 16 ILE HG21 H  -2.639   7.203  -8.866 1.00 . A A . 16 ILE HG21 1 1 
       17 12303 1 1 16 ILE HG22 H  -3.610   6.915  -7.423 1.00 . A A . 16 ILE HG22 1 1 
       17 12304 1 1 16 ILE HG23 H  -2.128   5.996  -7.687 1.00 . A A . 16 ILE HG23 1 1 
       17 12305 1 1 16 ILE N    N  -4.434   6.834 -10.814 1.00 . A A . 16 ILE N    1 1 
       17 12306 1 1 16 ILE O    O  -6.692   6.380  -8.106 1.00 . A A . 16 ILE O    1 1 
       17 12307 1 1 17 LYS C    C  -7.545   9.392  -8.351 1.00 . A A . 17 LYS C    1 1 
       17 12308 1 1 17 LYS CA   C  -6.162   9.081  -7.786 1.00 . A A . 17 LYS CA   1 1 
       17 12309 1 1 17 LYS CB   C  -5.370  10.378  -7.605 1.00 . A A . 17 LYS CB   1 1 
       17 12310 1 1 17 LYS CD   C  -5.950  12.594  -8.635 1.00 . A A . 17 LYS CD   1 1 
       17 12311 1 1 17 LYS CE   C  -5.004  13.544  -7.917 1.00 . A A . 17 LYS CE   1 1 
       17 12312 1 1 17 LYS CG   C  -5.310  11.234  -8.858 1.00 . A A . 17 LYS CG   1 1 
       17 12313 1 1 17 LYS H    H  -4.691   8.504  -9.194 1.00 . A A . 17 LYS H    1 1 
       17 12314 1 1 17 LYS HA   H  -6.278   8.603  -6.825 1.00 . A A . 17 LYS HA   1 1 
       17 12315 1 1 17 LYS HB2  H  -5.828  10.959  -6.818 1.00 . A A . 17 LYS HB2  1 1 
       17 12316 1 1 17 LYS HB3  H  -4.359  10.130  -7.315 1.00 . A A . 17 LYS HB3  1 1 
       17 12317 1 1 17 LYS HD2  H  -6.212  13.021  -9.592 1.00 . A A . 17 LYS HD2  1 1 
       17 12318 1 1 17 LYS HD3  H  -6.842  12.469  -8.038 1.00 . A A . 17 LYS HD3  1 1 
       17 12319 1 1 17 LYS HE2  H  -5.583  14.337  -7.468 1.00 . A A . 17 LYS HE2  1 1 
       17 12320 1 1 17 LYS HE3  H  -4.483  12.997  -7.145 1.00 . A A . 17 LYS HE3  1 1 
       17 12321 1 1 17 LYS HG2  H  -4.277  11.376  -9.137 1.00 . A A . 17 LYS HG2  1 1 
       17 12322 1 1 17 LYS HG3  H  -5.834  10.726  -9.655 1.00 . A A . 17 LYS HG3  1 1 
       17 12323 1 1 17 LYS HZ1  H  -3.523  14.940  -8.388 1.00 . A A . 17 LYS HZ1  1 1 
       17 12324 1 1 17 LYS HZ2  H  -4.477  14.482  -9.707 1.00 . A A . 17 LYS HZ2  1 1 
       17 12325 1 1 17 LYS HZ3  H  -3.295  13.428  -9.113 1.00 . A A . 17 LYS HZ3  1 1 
       17 12326 1 1 17 LYS N    N  -5.438   8.164  -8.658 1.00 . A A . 17 LYS N    1 1 
       17 12327 1 1 17 LYS NZ   N  -4.005  14.140  -8.846 1.00 . A A . 17 LYS NZ   1 1 
       17 12328 1 1 17 LYS O    O  -8.437   9.834  -7.627 1.00 . A A . 17 LYS O    1 1 
       17 12329 1 1 18 LYS C    C -10.092   8.537  -9.719 1.00 . A A . 18 LYS C    1 1 
       17 12330 1 1 18 LYS CA   C  -8.990   9.410 -10.310 1.00 . A A . 18 LYS CA   1 1 
       17 12331 1 1 18 LYS CB   C  -8.867   9.148 -11.812 1.00 . A A . 18 LYS CB   1 1 
       17 12332 1 1 18 LYS CD   C -10.032  11.184 -12.711 1.00 . A A . 18 LYS CD   1 1 
       17 12333 1 1 18 LYS CE   C -11.104  11.694 -13.662 1.00 . A A . 18 LYS CE   1 1 
       17 12334 1 1 18 LYS CG   C -10.045   9.668 -12.618 1.00 . A A . 18 LYS CG   1 1 
       17 12335 1 1 18 LYS H    H  -6.966   8.805 -10.172 1.00 . A A . 18 LYS H    1 1 
       17 12336 1 1 18 LYS HA   H  -9.245  10.447 -10.153 1.00 . A A . 18 LYS HA   1 1 
       17 12337 1 1 18 LYS HB2  H  -7.970   9.625 -12.177 1.00 . A A . 18 LYS HB2  1 1 
       17 12338 1 1 18 LYS HB3  H  -8.789   8.083 -11.975 1.00 . A A . 18 LYS HB3  1 1 
       17 12339 1 1 18 LYS HD2  H -10.211  11.598 -11.730 1.00 . A A . 18 LYS HD2  1 1 
       17 12340 1 1 18 LYS HD3  H  -9.064  11.506 -13.068 1.00 . A A . 18 LYS HD3  1 1 
       17 12341 1 1 18 LYS HE2  H -11.986  11.082 -13.551 1.00 . A A . 18 LYS HE2  1 1 
       17 12342 1 1 18 LYS HE3  H -11.340  12.716 -13.403 1.00 . A A . 18 LYS HE3  1 1 
       17 12343 1 1 18 LYS HG2  H  -9.997   9.256 -13.615 1.00 . A A . 18 LYS HG2  1 1 
       17 12344 1 1 18 LYS HG3  H -10.963   9.353 -12.141 1.00 . A A . 18 LYS HG3  1 1 
       17 12345 1 1 18 LYS HZ1  H -10.203  12.544 -15.344 1.00 . A A . 18 LYS HZ1  1 1 
       17 12346 1 1 18 LYS HZ2  H -11.469  11.484 -15.708 1.00 . A A . 18 LYS HZ2  1 1 
       17 12347 1 1 18 LYS HZ3  H  -9.971  10.873 -15.213 1.00 . A A . 18 LYS HZ3  1 1 
       17 12348 1 1 18 LYS N    N  -7.715   9.158  -9.647 1.00 . A A . 18 LYS N    1 1 
       17 12349 1 1 18 LYS NZ   N -10.655  11.645 -15.081 1.00 . A A . 18 LYS NZ   1 1 
       17 12350 1 1 18 LYS O    O -11.211   8.999  -9.496 1.00 . A A . 18 LYS O    1 1 
       17 12351 1 1 19 PHE C    C -10.120   5.568  -7.731 1.00 . A A . 19 PHE C    1 1 
       17 12352 1 1 19 PHE CA   C -10.731   6.336  -8.899 1.00 . A A . 19 PHE CA   1 1 
       17 12353 1 1 19 PHE CB   C -11.213   5.357  -9.972 1.00 . A A . 19 PHE CB   1 1 
       17 12354 1 1 19 PHE CD1  C -11.402   6.645 -12.117 1.00 . A A . 19 PHE CD1  1 1 
       17 12355 1 1 19 PHE CD2  C -13.409   5.982 -11.014 1.00 . A A . 19 PHE CD2  1 1 
       17 12356 1 1 19 PHE CE1  C -12.145   7.244 -13.117 1.00 . A A . 19 PHE CE1  1 1 
       17 12357 1 1 19 PHE CE2  C -14.157   6.578 -12.011 1.00 . A A . 19 PHE CE2  1 1 
       17 12358 1 1 19 PHE CG   C -12.024   6.007 -11.056 1.00 . A A . 19 PHE CG   1 1 
       17 12359 1 1 19 PHE CZ   C -13.525   7.212 -13.063 1.00 . A A . 19 PHE CZ   1 1 
       17 12360 1 1 19 PHE H    H  -8.859   6.964  -9.664 1.00 . A A . 19 PHE H    1 1 
       17 12361 1 1 19 PHE HA   H -11.574   6.905  -8.539 1.00 . A A . 19 PHE HA   1 1 
       17 12362 1 1 19 PHE HB2  H -10.356   4.890 -10.434 1.00 . A A . 19 PHE HB2  1 1 
       17 12363 1 1 19 PHE HB3  H -11.825   4.598  -9.508 1.00 . A A . 19 PHE HB3  1 1 
       17 12364 1 1 19 PHE HD1  H -10.322   6.671 -12.160 1.00 . A A . 19 PHE HD1  1 1 
       17 12365 1 1 19 PHE HD2  H -13.905   5.488 -10.191 1.00 . A A . 19 PHE HD2  1 1 
       17 12366 1 1 19 PHE HE1  H -11.647   7.738 -13.938 1.00 . A A . 19 PHE HE1  1 1 
       17 12367 1 1 19 PHE HE2  H -15.236   6.552 -11.966 1.00 . A A . 19 PHE HE2  1 1 
       17 12368 1 1 19 PHE HZ   H -14.107   7.678 -13.843 1.00 . A A . 19 PHE HZ   1 1 
       17 12369 1 1 19 PHE N    N  -9.768   7.273  -9.465 1.00 . A A . 19 PHE N    1 1 
       17 12370 1 1 19 PHE O    O -10.402   4.385  -7.537 1.00 . A A . 19 PHE O    1 1 
       17 12371 1 1 20 TYR C    C  -9.656   5.169  -4.780 1.00 . A A . 20 TYR C    1 1 
       17 12372 1 1 20 TYR CA   C  -8.629   5.630  -5.809 1.00 . A A . 20 TYR CA   1 1 
       17 12373 1 1 20 TYR CB   C  -7.649   6.611  -5.164 1.00 . A A . 20 TYR CB   1 1 
       17 12374 1 1 20 TYR CD1  C  -5.897   5.338  -3.867 1.00 . A A . 20 TYR CD1  1 1 
       17 12375 1 1 20 TYR CD2  C  -7.645   6.405  -2.648 1.00 . A A . 20 TYR CD2  1 1 
       17 12376 1 1 20 TYR CE1  C  -5.349   4.876  -2.686 1.00 . A A . 20 TYR CE1  1 1 
       17 12377 1 1 20 TYR CE2  C  -7.104   5.948  -1.462 1.00 . A A . 20 TYR CE2  1 1 
       17 12378 1 1 20 TYR CG   C  -7.053   6.108  -3.869 1.00 . A A . 20 TYR CG   1 1 
       17 12379 1 1 20 TYR CZ   C  -5.956   5.183  -1.486 1.00 . A A . 20 TYR CZ   1 1 
       17 12380 1 1 20 TYR H    H  -9.098   7.188  -7.163 1.00 . A A . 20 TYR H    1 1 
       17 12381 1 1 20 TYR HA   H  -8.080   4.770  -6.164 1.00 . A A . 20 TYR HA   1 1 
       17 12382 1 1 20 TYR HB2  H  -6.838   6.803  -5.850 1.00 . A A . 20 TYR HB2  1 1 
       17 12383 1 1 20 TYR HB3  H  -8.163   7.538  -4.955 1.00 . A A . 20 TYR HB3  1 1 
       17 12384 1 1 20 TYR HD1  H  -5.424   5.099  -4.808 1.00 . A A . 20 TYR HD1  1 1 
       17 12385 1 1 20 TYR HD2  H  -8.544   7.004  -2.632 1.00 . A A . 20 TYR HD2  1 1 
       17 12386 1 1 20 TYR HE1  H  -4.450   4.277  -2.704 1.00 . A A . 20 TYR HE1  1 1 
       17 12387 1 1 20 TYR HE2  H  -7.578   6.189  -0.522 1.00 . A A . 20 TYR HE2  1 1 
       17 12388 1 1 20 TYR HH   H  -4.608   4.237  -0.494 1.00 . A A . 20 TYR HH   1 1 
       17 12389 1 1 20 TYR N    N  -9.283   6.248  -6.957 1.00 . A A . 20 TYR N    1 1 
       17 12390 1 1 20 TYR O    O  -9.408   4.242  -4.009 1.00 . A A . 20 TYR O    1 1 
       17 12391 1 1 20 TYR OH   O  -5.413   4.726  -0.307 1.00 . A A . 20 TYR OH   1 1 
       17 12392 1 1 21 LYS C    C -12.365   4.054  -4.069 1.00 . A A . 21 LYS C    1 1 
       17 12393 1 1 21 LYS CA   C -11.881   5.483  -3.842 1.00 . A A . 21 LYS CA   1 1 
       17 12394 1 1 21 LYS CB   C -13.050   6.459  -3.995 1.00 . A A . 21 LYS CB   1 1 
       17 12395 1 1 21 LYS CD   C -15.347   7.158  -3.256 1.00 . A A . 21 LYS CD   1 1 
       17 12396 1 1 21 LYS CE   C -16.689   6.576  -2.840 1.00 . A A . 21 LYS CE   1 1 
       17 12397 1 1 21 LYS CG   C -14.225   6.147  -3.084 1.00 . A A . 21 LYS CG   1 1 
       17 12398 1 1 21 LYS H    H -10.951   6.554  -5.414 1.00 . A A . 21 LYS H    1 1 
       17 12399 1 1 21 LYS HA   H -11.485   5.561  -2.841 1.00 . A A . 21 LYS HA   1 1 
       17 12400 1 1 21 LYS HB2  H -12.702   7.456  -3.770 1.00 . A A . 21 LYS HB2  1 1 
       17 12401 1 1 21 LYS HB3  H -13.396   6.430  -5.018 1.00 . A A . 21 LYS HB3  1 1 
       17 12402 1 1 21 LYS HD2  H -15.137   8.023  -2.645 1.00 . A A . 21 LYS HD2  1 1 
       17 12403 1 1 21 LYS HD3  H -15.398   7.452  -4.295 1.00 . A A . 21 LYS HD3  1 1 
       17 12404 1 1 21 LYS HE2  H -16.556   6.013  -1.929 1.00 . A A . 21 LYS HE2  1 1 
       17 12405 1 1 21 LYS HE3  H -17.379   7.388  -2.664 1.00 . A A . 21 LYS HE3  1 1 
       17 12406 1 1 21 LYS HG2  H -14.602   5.163  -3.321 1.00 . A A . 21 LYS HG2  1 1 
       17 12407 1 1 21 LYS HG3  H -13.888   6.168  -2.057 1.00 . A A . 21 LYS HG3  1 1 
       17 12408 1 1 21 LYS HZ1  H -17.822   4.928  -3.444 1.00 . A A . 21 LYS HZ1  1 1 
       17 12409 1 1 21 LYS HZ2  H -16.485   5.239  -4.432 1.00 . A A . 21 LYS HZ2  1 1 
       17 12410 1 1 21 LYS HZ3  H -17.858   6.221  -4.535 1.00 . A A . 21 LYS HZ3  1 1 
       17 12411 1 1 21 LYS N    N -10.813   5.824  -4.774 1.00 . A A . 21 LYS N    1 1 
       17 12412 1 1 21 LYS NZ   N -17.253   5.678  -3.886 1.00 . A A . 21 LYS NZ   1 1 
       17 12413 1 1 21 LYS O    O -12.631   3.321  -3.117 1.00 . A A . 21 LYS O    1 1 
       17 12414 1 1 22 GLN C    C -11.763   1.340  -5.684 1.00 . A A . 22 GLN C    1 1 
       17 12415 1 1 22 GLN CA   C -12.928   2.324  -5.686 1.00 . A A . 22 GLN CA   1 1 
       17 12416 1 1 22 GLN CB   C -13.602   2.333  -7.059 1.00 . A A . 22 GLN CB   1 1 
       17 12417 1 1 22 GLN CD   C -15.905   1.326  -6.802 1.00 . A A . 22 GLN CD   1 1 
       17 12418 1 1 22 GLN CG   C -14.490   1.124  -7.308 1.00 . A A . 22 GLN CG   1 1 
       17 12419 1 1 22 GLN H    H -12.250   4.296  -6.050 1.00 . A A . 22 GLN H    1 1 
       17 12420 1 1 22 GLN HA   H -13.647   2.013  -4.944 1.00 . A A . 22 GLN HA   1 1 
       17 12421 1 1 22 GLN HB2  H -14.208   3.222  -7.144 1.00 . A A . 22 GLN HB2  1 1 
       17 12422 1 1 22 GLN HB3  H -12.838   2.354  -7.822 1.00 . A A . 22 GLN HB3  1 1 
       17 12423 1 1 22 GLN HE21 H -15.927  -0.518  -6.057 1.00 . A A . 22 GLN HE21 1 1 
       17 12424 1 1 22 GLN HE22 H -17.370   0.403  -5.826 1.00 . A A . 22 GLN HE22 1 1 
       17 12425 1 1 22 GLN HG2  H -14.528   0.934  -8.370 1.00 . A A . 22 GLN HG2  1 1 
       17 12426 1 1 22 GLN HG3  H -14.062   0.270  -6.806 1.00 . A A . 22 GLN HG3  1 1 
       17 12427 1 1 22 GLN N    N -12.476   3.666  -5.336 1.00 . A A . 22 GLN N    1 1 
       17 12428 1 1 22 GLN NE2  N -16.457   0.300  -6.165 1.00 . A A . 22 GLN NE2  1 1 
       17 12429 1 1 22 GLN O    O -11.878   0.229  -5.167 1.00 . A A . 22 GLN O    1 1 
       17 12430 1 1 22 GLN OE1  O -16.495   2.391  -6.982 1.00 . A A . 22 GLN OE1  1 1 
       17 12431 1 1 23 ILE C    C  -9.020   0.469  -4.939 1.00 . A A . 23 ILE C    1 1 
       17 12432 1 1 23 ILE CA   C  -9.457   0.911  -6.331 1.00 . A A . 23 ILE CA   1 1 
       17 12433 1 1 23 ILE CB   C  -8.286   1.636  -7.019 1.00 . A A . 23 ILE CB   1 1 
       17 12434 1 1 23 ILE CD1  C  -8.059   3.344  -8.892 1.00 . A A . 23 ILE CD1  1 1 
       17 12435 1 1 23 ILE CG1  C  -8.670   2.035  -8.445 1.00 . A A . 23 ILE CG1  1 1 
       17 12436 1 1 23 ILE CG2  C  -7.047   0.753  -7.026 1.00 . A A . 23 ILE CG2  1 1 
       17 12437 1 1 23 ILE H    H -10.613   2.652  -6.661 1.00 . A A . 23 ILE H    1 1 
       17 12438 1 1 23 ILE HA   H  -9.704   0.035  -6.914 1.00 . A A . 23 ILE HA   1 1 
       17 12439 1 1 23 ILE HB   H  -8.060   2.526  -6.452 1.00 . A A . 23 ILE HB   1 1 
       17 12440 1 1 23 ILE HD11 H  -7.282   3.151  -9.617 1.00 . A A . 23 ILE HD11 1 1 
       17 12441 1 1 23 ILE HD12 H  -8.822   3.965  -9.337 1.00 . A A . 23 ILE HD12 1 1 
       17 12442 1 1 23 ILE HD13 H  -7.635   3.853  -8.038 1.00 . A A . 23 ILE HD13 1 1 
       17 12443 1 1 23 ILE HG12 H  -8.343   1.267  -9.128 1.00 . A A . 23 ILE HG12 1 1 
       17 12444 1 1 23 ILE HG13 H  -9.745   2.131  -8.506 1.00 . A A . 23 ILE HG13 1 1 
       17 12445 1 1 23 ILE HG21 H  -6.686   0.631  -6.015 1.00 . A A . 23 ILE HG21 1 1 
       17 12446 1 1 23 ILE HG22 H  -7.297  -0.213  -7.437 1.00 . A A . 23 ILE HG22 1 1 
       17 12447 1 1 23 ILE HG23 H  -6.279   1.214  -7.629 1.00 . A A . 23 ILE HG23 1 1 
       17 12448 1 1 23 ILE N    N -10.643   1.756  -6.266 1.00 . A A . 23 ILE N    1 1 
       17 12449 1 1 23 ILE O    O  -8.969  -0.724  -4.642 1.00 . A A . 23 ILE O    1 1 
       17 12450 1 1 24 MET C    C  -9.317   0.306  -1.993 1.00 . A A . 24 MET C    1 1 
       17 12451 1 1 24 MET CA   C  -8.278   1.151  -2.723 1.00 . A A . 24 MET CA   1 1 
       17 12452 1 1 24 MET CB   C  -8.032   2.452  -1.957 1.00 . A A . 24 MET CB   1 1 
       17 12453 1 1 24 MET CE   C  -6.579   0.947   1.650 1.00 . A A . 24 MET CE   1 1 
       17 12454 1 1 24 MET CG   C  -7.805   2.247  -0.468 1.00 . A A . 24 MET CG   1 1 
       17 12455 1 1 24 MET H    H  -8.768   2.373  -4.381 1.00 . A A . 24 MET H    1 1 
       17 12456 1 1 24 MET HA   H  -7.354   0.596  -2.778 1.00 . A A . 24 MET HA   1 1 
       17 12457 1 1 24 MET HB2  H  -7.160   2.939  -2.369 1.00 . A A . 24 MET HB2  1 1 
       17 12458 1 1 24 MET HB3  H  -8.888   3.098  -2.083 1.00 . A A . 24 MET HB3  1 1 
       17 12459 1 1 24 MET HE1  H  -7.626   0.929   1.916 1.00 . A A . 24 MET HE1  1 1 
       17 12460 1 1 24 MET HE2  H  -6.116   0.018   1.949 1.00 . A A . 24 MET HE2  1 1 
       17 12461 1 1 24 MET HE3  H  -6.094   1.771   2.152 1.00 . A A . 24 MET HE3  1 1 
       17 12462 1 1 24 MET HG2  H  -7.609   3.206  -0.012 1.00 . A A . 24 MET HG2  1 1 
       17 12463 1 1 24 MET HG3  H  -8.699   1.822  -0.038 1.00 . A A . 24 MET HG3  1 1 
       17 12464 1 1 24 MET N    N  -8.708   1.440  -4.087 1.00 . A A . 24 MET N    1 1 
       17 12465 1 1 24 MET O    O  -8.990  -0.420  -1.056 1.00 . A A . 24 MET O    1 1 
       17 12466 1 1 24 MET SD   S  -6.416   1.150  -0.122 1.00 . A A . 24 MET SD   1 1 
       17 12467 1 1 25 GLN C    C -11.592  -1.816  -2.219 1.00 . A A . 25 GLN C    1 1 
       17 12468 1 1 25 GLN CA   C -11.654  -0.347  -1.816 1.00 . A A . 25 GLN CA   1 1 
       17 12469 1 1 25 GLN CB   C -13.006   0.247  -2.216 1.00 . A A . 25 GLN CB   1 1 
       17 12470 1 1 25 GLN CD   C -13.927   0.618   0.107 1.00 . A A . 25 GLN CD   1 1 
       17 12471 1 1 25 GLN CG   C -13.548   1.255  -1.216 1.00 . A A . 25 GLN CG   1 1 
       17 12472 1 1 25 GLN H    H -10.766   1.004  -3.181 1.00 . A A . 25 GLN H    1 1 
       17 12473 1 1 25 GLN HA   H -11.543  -0.275  -0.744 1.00 . A A . 25 GLN HA   1 1 
       17 12474 1 1 25 GLN HB2  H -12.901   0.740  -3.171 1.00 . A A . 25 GLN HB2  1 1 
       17 12475 1 1 25 GLN HB3  H -13.724  -0.555  -2.311 1.00 . A A . 25 GLN HB3  1 1 
       17 12476 1 1 25 GLN HE21 H -13.750   2.371   1.029 1.00 . A A . 25 GLN HE21 1 1 
       17 12477 1 1 25 GLN HE22 H -14.207   1.038   2.030 1.00 . A A . 25 GLN HE22 1 1 
       17 12478 1 1 25 GLN HG2  H -12.793   2.004  -1.033 1.00 . A A . 25 GLN HG2  1 1 
       17 12479 1 1 25 GLN HG3  H -14.425   1.724  -1.637 1.00 . A A . 25 GLN HG3  1 1 
       17 12480 1 1 25 GLN N    N -10.568   0.408  -2.430 1.00 . A A . 25 GLN N    1 1 
       17 12481 1 1 25 GLN NE2  N -13.965   1.423   1.163 1.00 . A A . 25 GLN NE2  1 1 
       17 12482 1 1 25 GLN O    O -12.070  -2.690  -1.495 1.00 . A A . 25 GLN O    1 1 
       17 12483 1 1 25 GLN OE1  O -14.182  -0.584   0.180 1.00 . A A . 25 GLN OE1  1 1 
       17 12484 1 1 26 PHE C    C  -9.785  -4.205  -3.124 1.00 . A A . 26 PHE C    1 1 
       17 12485 1 1 26 PHE CA   C -10.874  -3.446  -3.878 1.00 . A A . 26 PHE CA   1 1 
       17 12486 1 1 26 PHE CB   C -10.562  -3.437  -5.376 1.00 . A A . 26 PHE CB   1 1 
       17 12487 1 1 26 PHE CD1  C -12.989  -3.540  -6.004 1.00 . A A . 26 PHE CD1  1 1 
       17 12488 1 1 26 PHE CD2  C -11.556  -2.101  -7.253 1.00 . A A . 26 PHE CD2  1 1 
       17 12489 1 1 26 PHE CE1  C -14.062  -3.155  -6.786 1.00 . A A . 26 PHE CE1  1 1 
       17 12490 1 1 26 PHE CE2  C -12.625  -1.713  -8.038 1.00 . A A . 26 PHE CE2  1 1 
       17 12491 1 1 26 PHE CG   C -11.726  -3.017  -6.228 1.00 . A A . 26 PHE CG   1 1 
       17 12492 1 1 26 PHE CZ   C -13.879  -2.242  -7.805 1.00 . A A . 26 PHE CZ   1 1 
       17 12493 1 1 26 PHE H    H -10.636  -1.343  -3.910 1.00 . A A . 26 PHE H    1 1 
       17 12494 1 1 26 PHE HA   H -11.819  -3.944  -3.719 1.00 . A A . 26 PHE HA   1 1 
       17 12495 1 1 26 PHE HB2  H  -9.750  -2.750  -5.562 1.00 . A A . 26 PHE HB2  1 1 
       17 12496 1 1 26 PHE HB3  H -10.266  -4.429  -5.680 1.00 . A A . 26 PHE HB3  1 1 
       17 12497 1 1 26 PHE HD1  H -13.133  -4.255  -5.207 1.00 . A A . 26 PHE HD1  1 1 
       17 12498 1 1 26 PHE HD2  H -10.575  -1.687  -7.437 1.00 . A A . 26 PHE HD2  1 1 
       17 12499 1 1 26 PHE HE1  H -15.042  -3.571  -6.601 1.00 . A A . 26 PHE HE1  1 1 
       17 12500 1 1 26 PHE HE2  H -12.479  -0.998  -8.835 1.00 . A A . 26 PHE HE2  1 1 
       17 12501 1 1 26 PHE HZ   H -14.716  -1.940  -8.417 1.00 . A A . 26 PHE HZ   1 1 
       17 12502 1 1 26 PHE N    N -10.999  -2.082  -3.378 1.00 . A A . 26 PHE N    1 1 
       17 12503 1 1 26 PHE O    O  -9.962  -5.368  -2.761 1.00 . A A . 26 PHE O    1 1 
       17 12504 1 1 27 ILE C    C  -7.993  -4.738  -0.853 1.00 . A A . 27 ILE C    1 1 
       17 12505 1 1 27 ILE CA   C  -7.542  -4.148  -2.185 1.00 . A A . 27 ILE CA   1 1 
       17 12506 1 1 27 ILE CB   C  -6.416  -3.130  -1.927 1.00 . A A . 27 ILE CB   1 1 
       17 12507 1 1 27 ILE CD1  C  -5.318  -3.569  -4.181 1.00 . A A . 27 ILE CD1  1 1 
       17 12508 1 1 27 ILE CG1  C  -5.919  -2.540  -3.249 1.00 . A A . 27 ILE CG1  1 1 
       17 12509 1 1 27 ILE CG2  C  -5.271  -3.787  -1.171 1.00 . A A . 27 ILE CG2  1 1 
       17 12510 1 1 27 ILE H    H  -8.579  -2.613  -3.209 1.00 . A A . 27 ILE H    1 1 
       17 12511 1 1 27 ILE HA   H  -7.148  -4.942  -2.803 1.00 . A A . 27 ILE HA   1 1 
       17 12512 1 1 27 ILE HB   H  -6.812  -2.335  -1.313 1.00 . A A . 27 ILE HB   1 1 
       17 12513 1 1 27 ILE HD11 H  -5.922  -3.643  -5.073 1.00 . A A . 27 ILE HD11 1 1 
       17 12514 1 1 27 ILE HD12 H  -4.315  -3.271  -4.448 1.00 . A A . 27 ILE HD12 1 1 
       17 12515 1 1 27 ILE HD13 H  -5.288  -4.529  -3.686 1.00 . A A . 27 ILE HD13 1 1 
       17 12516 1 1 27 ILE HG12 H  -6.745  -2.073  -3.760 1.00 . A A . 27 ILE HG12 1 1 
       17 12517 1 1 27 ILE HG13 H  -5.163  -1.797  -3.041 1.00 . A A . 27 ILE HG13 1 1 
       17 12518 1 1 27 ILE HG21 H  -5.264  -4.847  -1.377 1.00 . A A . 27 ILE HG21 1 1 
       17 12519 1 1 27 ILE HG22 H  -4.334  -3.353  -1.489 1.00 . A A . 27 ILE HG22 1 1 
       17 12520 1 1 27 ILE HG23 H  -5.401  -3.627  -0.111 1.00 . A A . 27 ILE HG23 1 1 
       17 12521 1 1 27 ILE N    N  -8.659  -3.538  -2.895 1.00 . A A . 27 ILE N    1 1 
       17 12522 1 1 27 ILE O    O  -7.556  -5.819  -0.461 1.00 . A A . 27 ILE O    1 1 
       17 12523 1 1 28 GLY C    C -10.366  -5.622   0.974 1.00 . A A . 28 GLY C    1 1 
       17 12524 1 1 28 GLY CA   C  -9.370  -4.489   1.119 1.00 . A A . 28 GLY CA   1 1 
       17 12525 1 1 28 GLY H    H  -9.186  -3.164  -0.523 1.00 . A A . 28 GLY H    1 1 
       17 12526 1 1 28 GLY HA2  H  -8.536  -4.830   1.714 1.00 . A A . 28 GLY HA2  1 1 
       17 12527 1 1 28 GLY HA3  H  -9.850  -3.666   1.629 1.00 . A A . 28 GLY HA3  1 1 
       17 12528 1 1 28 GLY N    N  -8.873  -4.020  -0.161 1.00 . A A . 28 GLY N    1 1 
       17 12529 1 1 28 GLY O    O -10.613  -6.365   1.923 1.00 . A A . 28 GLY O    1 1 
       17 12530 1 1 29 GLN C    C -11.225  -8.119  -0.823 1.00 . A A . 29 GLN C    1 1 
       17 12531 1 1 29 GLN CA   C -11.918  -6.804  -0.482 1.00 . A A . 29 GLN CA   1 1 
       17 12532 1 1 29 GLN CB   C -12.844  -6.390  -1.627 1.00 . A A . 29 GLN CB   1 1 
       17 12533 1 1 29 GLN CD   C -14.715  -7.984  -1.041 1.00 . A A . 29 GLN CD   1 1 
       17 12534 1 1 29 GLN CG   C -13.751  -7.511  -2.111 1.00 . A A . 29 GLN CG   1 1 
       17 12535 1 1 29 GLN H    H -10.703  -5.131  -0.935 1.00 . A A . 29 GLN H    1 1 
       17 12536 1 1 29 GLN HA   H -12.505  -6.942   0.413 1.00 . A A . 29 GLN HA   1 1 
       17 12537 1 1 29 GLN HB2  H -13.465  -5.572  -1.294 1.00 . A A . 29 GLN HB2  1 1 
       17 12538 1 1 29 GLN HB3  H -12.242  -6.059  -2.460 1.00 . A A . 29 GLN HB3  1 1 
       17 12539 1 1 29 GLN HE21 H -16.152  -6.835  -1.795 1.00 . A A . 29 GLN HE21 1 1 
       17 12540 1 1 29 GLN HE22 H -16.586  -7.766  -0.405 1.00 . A A . 29 GLN HE22 1 1 
       17 12541 1 1 29 GLN HG2  H -14.321  -7.156  -2.956 1.00 . A A . 29 GLN HG2  1 1 
       17 12542 1 1 29 GLN HG3  H -13.137  -8.345  -2.417 1.00 . A A . 29 GLN HG3  1 1 
       17 12543 1 1 29 GLN N    N -10.941  -5.754  -0.218 1.00 . A A . 29 GLN N    1 1 
       17 12544 1 1 29 GLN NE2  N -15.942  -7.477  -1.084 1.00 . A A . 29 GLN NE2  1 1 
       17 12545 1 1 29 GLN O    O -11.781  -9.197  -0.618 1.00 . A A . 29 GLN O    1 1 
       17 12546 1 1 29 GLN OE1  O -14.362  -8.797  -0.186 1.00 . A A . 29 GLN OE1  1 1 
       17 12547 1 1 30 GLY C    C  -9.214  -9.437  -3.205 1.00 . A A . 30 GLY C    1 1 
       17 12548 1 1 30 GLY CA   C  -9.257  -9.211  -1.706 1.00 . A A . 30 GLY CA   1 1 
       17 12549 1 1 30 GLY H    H  -9.612  -7.136  -1.486 1.00 . A A . 30 GLY H    1 1 
       17 12550 1 1 30 GLY HA2  H  -8.246  -9.113  -1.339 1.00 . A A . 30 GLY HA2  1 1 
       17 12551 1 1 30 GLY HA3  H  -9.717 -10.069  -1.238 1.00 . A A . 30 GLY HA3  1 1 
       17 12552 1 1 30 GLY N    N -10.006  -8.022  -1.345 1.00 . A A . 30 GLY N    1 1 
       17 12553 1 1 30 GLY O    O  -8.962 -10.550  -3.664 1.00 . A A . 30 GLY O    1 1 
       17 12554 1 1 31 TRP C    C  -8.033  -8.638  -5.949 1.00 . A A . 31 TRP C    1 1 
       17 12555 1 1 31 TRP CA   C  -9.454  -8.467  -5.423 1.00 . A A . 31 TRP CA   1 1 
       17 12556 1 1 31 TRP CB   C -10.090  -7.218  -6.035 1.00 . A A . 31 TRP CB   1 1 
       17 12557 1 1 31 TRP CD1  C -12.432  -8.125  -5.524 1.00 . A A . 31 TRP CD1  1 1 
       17 12558 1 1 31 TRP CD2  C -12.359  -6.671  -7.226 1.00 . A A . 31 TRP CD2  1 1 
       17 12559 1 1 31 TRP CE2  C -13.692  -7.090  -7.051 1.00 . A A . 31 TRP CE2  1 1 
       17 12560 1 1 31 TRP CE3  C -12.069  -5.754  -8.240 1.00 . A A . 31 TRP CE3  1 1 
       17 12561 1 1 31 TRP CG   C -11.570  -7.344  -6.239 1.00 . A A . 31 TRP CG   1 1 
       17 12562 1 1 31 TRP CH2  C -14.419  -5.727  -8.837 1.00 . A A . 31 TRP CH2  1 1 
       17 12563 1 1 31 TRP CZ2  C -14.731  -6.624  -7.852 1.00 . A A . 31 TRP CZ2  1 1 
       17 12564 1 1 31 TRP CZ3  C -13.101  -5.292  -9.035 1.00 . A A . 31 TRP CZ3  1 1 
       17 12565 1 1 31 TRP H    H  -9.658  -7.517  -3.542 1.00 . A A . 31 TRP H    1 1 
       17 12566 1 1 31 TRP HA   H -10.036  -9.332  -5.706 1.00 . A A . 31 TRP HA   1 1 
       17 12567 1 1 31 TRP HB2  H  -9.915  -6.376  -5.382 1.00 . A A . 31 TRP HB2  1 1 
       17 12568 1 1 31 TRP HB3  H  -9.635  -7.025  -6.996 1.00 . A A . 31 TRP HB3  1 1 
       17 12569 1 1 31 TRP HD1  H -12.138  -8.761  -4.703 1.00 . A A . 31 TRP HD1  1 1 
       17 12570 1 1 31 TRP HE1  H -14.506  -8.432  -5.658 1.00 . A A . 31 TRP HE1  1 1 
       17 12571 1 1 31 TRP HE3  H -11.061  -5.407  -8.408 1.00 . A A . 31 TRP HE3  1 1 
       17 12572 1 1 31 TRP HH2  H -15.193  -5.340  -9.481 1.00 . A A . 31 TRP HH2  1 1 
       17 12573 1 1 31 TRP HZ2  H -15.751  -6.949  -7.712 1.00 . A A . 31 TRP HZ2  1 1 
       17 12574 1 1 31 TRP HZ3  H -12.897  -4.583  -9.824 1.00 . A A . 31 TRP HZ3  1 1 
       17 12575 1 1 31 TRP N    N  -9.463  -8.379  -3.968 1.00 . A A . 31 TRP N    1 1 
       17 12576 1 1 31 TRP NE1  N -13.710  -7.977  -6.007 1.00 . A A . 31 TRP NE1  1 1 
       17 12577 1 1 31 TRP O    O  -7.099  -7.999  -5.464 1.00 . A A . 31 TRP O    1 1 
       17 12578 1 1 32 THR C    C  -6.032  -8.520  -8.243 1.00 . A A . 32 THR C    1 1 
       17 12579 1 1 32 THR CA   C  -6.568  -9.760  -7.536 1.00 . A A . 32 THR CA   1 1 
       17 12580 1 1 32 THR CB   C  -6.624 -10.926  -8.542 1.00 . A A . 32 THR CB   1 1 
       17 12581 1 1 32 THR CG2  C  -7.343 -12.124  -7.941 1.00 . A A . 32 THR CG2  1 1 
       17 12582 1 1 32 THR H    H  -8.658  -9.983  -7.289 1.00 . A A . 32 THR H    1 1 
       17 12583 1 1 32 THR HA   H  -5.889 -10.031  -6.740 1.00 . A A . 32 THR HA   1 1 
       17 12584 1 1 32 THR HB   H  -5.613 -11.217  -8.788 1.00 . A A . 32 THR HB   1 1 
       17 12585 1 1 32 THR HG1  H  -6.869 -10.912 -10.498 1.00 . A A . 32 THR HG1  1 1 
       17 12586 1 1 32 THR HG21 H  -6.910 -12.360  -6.980 1.00 . A A . 32 THR HG21 1 1 
       17 12587 1 1 32 THR HG22 H  -7.240 -12.973  -8.601 1.00 . A A . 32 THR HG22 1 1 
       17 12588 1 1 32 THR HG23 H  -8.389 -11.890  -7.816 1.00 . A A . 32 THR HG23 1 1 
       17 12589 1 1 32 THR N    N  -7.875  -9.505  -6.945 1.00 . A A . 32 THR N    1 1 
       17 12590 1 1 32 THR O    O  -6.770  -7.564  -8.483 1.00 . A A . 32 THR O    1 1 
       17 12591 1 1 32 THR OG1  O  -7.294 -10.510  -9.737 1.00 . A A . 32 THR OG1  1 1 
       17 12592 1 1 33 ILE C    C  -4.668  -7.247 -10.663 1.00 . A A . 33 ILE C    1 1 
       17 12593 1 1 33 ILE CA   C  -4.112  -7.420  -9.254 1.00 . A A . 33 ILE CA   1 1 
       17 12594 1 1 33 ILE CB   C  -2.585  -7.600  -9.336 1.00 . A A . 33 ILE CB   1 1 
       17 12595 1 1 33 ILE CD1  C  -1.783  -9.248  -7.569 1.00 . A A . 33 ILE CD1  1 1 
       17 12596 1 1 33 ILE CG1  C  -1.996  -7.796  -7.937 1.00 . A A . 33 ILE CG1  1 1 
       17 12597 1 1 33 ILE CG2  C  -1.946  -6.402 -10.022 1.00 . A A . 33 ILE CG2  1 1 
       17 12598 1 1 33 ILE H    H  -4.209  -9.333  -8.354 1.00 . A A . 33 ILE H    1 1 
       17 12599 1 1 33 ILE HA   H  -4.319  -6.526  -8.684 1.00 . A A . 33 ILE HA   1 1 
       17 12600 1 1 33 ILE HB   H  -2.379  -8.477  -9.931 1.00 . A A . 33 ILE HB   1 1 
       17 12601 1 1 33 ILE HD11 H  -0.817  -9.363  -7.099 1.00 . A A . 33 ILE HD11 1 1 
       17 12602 1 1 33 ILE HD12 H  -2.557  -9.564  -6.885 1.00 . A A . 33 ILE HD12 1 1 
       17 12603 1 1 33 ILE HD13 H  -1.822  -9.855  -8.462 1.00 . A A . 33 ILE HD13 1 1 
       17 12604 1 1 33 ILE HG12 H  -1.042  -7.297  -7.881 1.00 . A A . 33 ILE HG12 1 1 
       17 12605 1 1 33 ILE HG13 H  -2.667  -7.364  -7.209 1.00 . A A . 33 ILE HG13 1 1 
       17 12606 1 1 33 ILE HG21 H  -2.368  -6.286 -11.009 1.00 . A A . 33 ILE HG21 1 1 
       17 12607 1 1 33 ILE HG22 H  -2.137  -5.512  -9.442 1.00 . A A . 33 ILE HG22 1 1 
       17 12608 1 1 33 ILE HG23 H  -0.881  -6.558 -10.102 1.00 . A A . 33 ILE HG23 1 1 
       17 12609 1 1 33 ILE N    N  -4.745  -8.543  -8.573 1.00 . A A . 33 ILE N    1 1 
       17 12610 1 1 33 ILE O    O  -4.654  -6.147 -11.216 1.00 . A A . 33 ILE O    1 1 
       17 12611 1 1 34 ASP C    C  -7.171  -7.824 -12.551 1.00 . A A . 34 ASP C    1 1 
       17 12612 1 1 34 ASP CA   C  -5.725  -8.308 -12.581 1.00 . A A . 34 ASP CA   1 1 
       17 12613 1 1 34 ASP CB   C  -5.651  -9.695 -13.220 1.00 . A A . 34 ASP CB   1 1 
       17 12614 1 1 34 ASP CG   C  -4.225 -10.128 -13.502 1.00 . A A . 34 ASP CG   1 1 
       17 12615 1 1 34 ASP H    H  -5.143  -9.187 -10.745 1.00 . A A . 34 ASP H    1 1 
       17 12616 1 1 34 ASP HA   H  -5.140  -7.618 -13.171 1.00 . A A . 34 ASP HA   1 1 
       17 12617 1 1 34 ASP HB2  H  -6.101 -10.417 -12.554 1.00 . A A . 34 ASP HB2  1 1 
       17 12618 1 1 34 ASP HB3  H  -6.196  -9.684 -14.153 1.00 . A A . 34 ASP HB3  1 1 
       17 12619 1 1 34 ASP N    N  -5.160  -8.339 -11.237 1.00 . A A . 34 ASP N    1 1 
       17 12620 1 1 34 ASP O    O  -7.669  -7.267 -13.530 1.00 . A A . 34 ASP O    1 1 
       17 12621 1 1 34 ASP OD1  O  -3.299  -9.342 -13.214 1.00 . A A . 34 ASP OD1  1 1 
       17 12622 1 1 34 ASP OD2  O  -4.037 -11.253 -14.010 1.00 . A A . 34 ASP OD2  1 1 
       17 12623 1 1 35 GLN C    C  -9.384  -6.133 -11.512 1.00 . A A . 35 GLN C    1 1 
       17 12624 1 1 35 GLN CA   C  -9.230  -7.630 -11.268 1.00 . A A . 35 GLN CA   1 1 
       17 12625 1 1 35 GLN CB   C  -9.737  -7.987  -9.870 1.00 . A A . 35 GLN CB   1 1 
       17 12626 1 1 35 GLN CD   C -11.563  -9.714 -10.123 1.00 . A A . 35 GLN CD   1 1 
       17 12627 1 1 35 GLN CG   C -10.126  -9.448  -9.718 1.00 . A A . 35 GLN CG   1 1 
       17 12628 1 1 35 GLN H    H  -7.389  -8.491 -10.679 1.00 . A A . 35 GLN H    1 1 
       17 12629 1 1 35 GLN HA   H  -9.818  -8.163 -12.001 1.00 . A A . 35 GLN HA   1 1 
       17 12630 1 1 35 GLN HB2  H  -8.961  -7.766  -9.152 1.00 . A A . 35 GLN HB2  1 1 
       17 12631 1 1 35 GLN HB3  H -10.603  -7.381  -9.649 1.00 . A A . 35 GLN HB3  1 1 
       17 12632 1 1 35 GLN HE21 H -10.968 -10.346 -11.911 1.00 . A A . 35 GLN HE21 1 1 
       17 12633 1 1 35 GLN HE22 H -12.672 -10.374 -11.634 1.00 . A A . 35 GLN HE22 1 1 
       17 12634 1 1 35 GLN HG2  H  -9.477 -10.047 -10.339 1.00 . A A . 35 GLN HG2  1 1 
       17 12635 1 1 35 GLN HG3  H  -9.999  -9.735  -8.685 1.00 . A A . 35 GLN HG3  1 1 
       17 12636 1 1 35 GLN N    N  -7.840  -8.043 -11.424 1.00 . A A . 35 GLN N    1 1 
       17 12637 1 1 35 GLN NE2  N -11.754 -10.192 -11.347 1.00 . A A . 35 GLN NE2  1 1 
       17 12638 1 1 35 GLN O    O -10.303  -5.698 -12.206 1.00 . A A . 35 GLN O    1 1 
       17 12639 1 1 35 GLN OE1  O -12.491  -9.492  -9.344 1.00 . A A . 35 GLN OE1  1 1 
       17 12640 1 1 36 ILE C    C  -7.998  -3.481 -12.463 1.00 . A A . 36 ILE C    1 1 
       17 12641 1 1 36 ILE CA   C  -8.515  -3.900 -11.090 1.00 . A A . 36 ILE CA   1 1 
       17 12642 1 1 36 ILE CB   C  -7.680  -3.197 -10.004 1.00 . A A . 36 ILE CB   1 1 
       17 12643 1 1 36 ILE CD1  C  -7.560  -4.807  -8.036 1.00 . A A . 36 ILE CD1  1 1 
       17 12644 1 1 36 ILE CG1  C  -8.201  -3.564  -8.613 1.00 . A A . 36 ILE CG1  1 1 
       17 12645 1 1 36 ILE CG2  C  -7.711  -1.689 -10.205 1.00 . A A . 36 ILE CG2  1 1 
       17 12646 1 1 36 ILE H    H  -7.771  -5.754 -10.394 1.00 . A A . 36 ILE H    1 1 
       17 12647 1 1 36 ILE HA   H  -9.542  -3.579 -10.991 1.00 . A A . 36 ILE HA   1 1 
       17 12648 1 1 36 ILE HB   H  -6.657  -3.527 -10.096 1.00 . A A . 36 ILE HB   1 1 
       17 12649 1 1 36 ILE HD11 H  -8.107  -5.679  -8.364 1.00 . A A . 36 ILE HD11 1 1 
       17 12650 1 1 36 ILE HD12 H  -6.537  -4.875  -8.373 1.00 . A A . 36 ILE HD12 1 1 
       17 12651 1 1 36 ILE HD13 H  -7.581  -4.755  -6.957 1.00 . A A . 36 ILE HD13 1 1 
       17 12652 1 1 36 ILE HG12 H  -8.008  -2.747  -7.935 1.00 . A A . 36 ILE HG12 1 1 
       17 12653 1 1 36 ILE HG13 H  -9.267  -3.735  -8.669 1.00 . A A . 36 ILE HG13 1 1 
       17 12654 1 1 36 ILE HG21 H  -6.836  -1.382 -10.759 1.00 . A A . 36 ILE HG21 1 1 
       17 12655 1 1 36 ILE HG22 H  -8.598  -1.418 -10.757 1.00 . A A . 36 ILE HG22 1 1 
       17 12656 1 1 36 ILE HG23 H  -7.719  -1.197  -9.244 1.00 . A A . 36 ILE HG23 1 1 
       17 12657 1 1 36 ILE N    N  -8.479  -5.349 -10.935 1.00 . A A . 36 ILE N    1 1 
       17 12658 1 1 36 ILE O    O  -8.624  -2.678 -13.154 1.00 . A A . 36 ILE O    1 1 
       17 12659 1 1 37 GLU C    C  -7.258  -3.911 -15.272 1.00 . A A . 37 GLU C    1 1 
       17 12660 1 1 37 GLU CA   C  -6.252  -3.716 -14.142 1.00 . A A . 37 GLU CA   1 1 
       17 12661 1 1 37 GLU CB   C  -5.020  -4.590 -14.384 1.00 . A A . 37 GLU CB   1 1 
       17 12662 1 1 37 GLU CD   C  -2.494  -4.548 -14.354 1.00 . A A . 37 GLU CD   1 1 
       17 12663 1 1 37 GLU CG   C  -3.771  -4.092 -13.675 1.00 . A A . 37 GLU CG   1 1 
       17 12664 1 1 37 GLU H    H  -6.400  -4.665 -12.255 1.00 . A A . 37 GLU H    1 1 
       17 12665 1 1 37 GLU HA   H  -5.948  -2.680 -14.121 1.00 . A A . 37 GLU HA   1 1 
       17 12666 1 1 37 GLU HB2  H  -5.230  -5.592 -14.039 1.00 . A A . 37 GLU HB2  1 1 
       17 12667 1 1 37 GLU HB3  H  -4.818  -4.620 -15.445 1.00 . A A . 37 GLU HB3  1 1 
       17 12668 1 1 37 GLU HG2  H  -3.787  -3.013 -13.660 1.00 . A A . 37 GLU HG2  1 1 
       17 12669 1 1 37 GLU HG3  H  -3.776  -4.466 -12.661 1.00 . A A . 37 GLU HG3  1 1 
       17 12670 1 1 37 GLU N    N  -6.852  -4.032 -12.851 1.00 . A A . 37 GLU N    1 1 
       17 12671 1 1 37 GLU O    O  -7.193  -3.238 -16.301 1.00 . A A . 37 GLU O    1 1 
       17 12672 1 1 37 GLU OE1  O  -2.068  -5.696 -14.110 1.00 . A A . 37 GLU OE1  1 1 
       17 12673 1 1 37 GLU OE2  O  -1.921  -3.755 -15.130 1.00 . A A . 37 GLU OE2  1 1 
       17 12674 1 1 38 LYS C    C -10.500  -4.370 -15.766 1.00 . A A . 38 LYS C    1 1 
       17 12675 1 1 38 LYS CA   C  -9.210  -5.124 -16.074 1.00 . A A . 38 LYS CA   1 1 
       17 12676 1 1 38 LYS CB   C  -9.488  -6.628 -16.134 1.00 . A A . 38 LYS CB   1 1 
       17 12677 1 1 38 LYS CD   C  -9.989  -6.853 -18.586 1.00 . A A . 38 LYS CD   1 1 
       17 12678 1 1 38 LYS CE   C -10.906  -7.506 -19.609 1.00 . A A . 38 LYS CE   1 1 
       17 12679 1 1 38 LYS CG   C -10.527  -7.014 -17.173 1.00 . A A . 38 LYS CG   1 1 
       17 12680 1 1 38 LYS H    H  -8.189  -5.343 -14.233 1.00 . A A . 38 LYS H    1 1 
       17 12681 1 1 38 LYS HA   H  -8.836  -4.797 -17.033 1.00 . A A . 38 LYS HA   1 1 
       17 12682 1 1 38 LYS HB2  H  -8.568  -7.143 -16.367 1.00 . A A . 38 LYS HB2  1 1 
       17 12683 1 1 38 LYS HB3  H  -9.839  -6.956 -15.166 1.00 . A A . 38 LYS HB3  1 1 
       17 12684 1 1 38 LYS HD2  H  -9.906  -5.801 -18.813 1.00 . A A . 38 LYS HD2  1 1 
       17 12685 1 1 38 LYS HD3  H  -9.013  -7.314 -18.644 1.00 . A A . 38 LYS HD3  1 1 
       17 12686 1 1 38 LYS HE2  H -11.918  -7.177 -19.427 1.00 . A A . 38 LYS HE2  1 1 
       17 12687 1 1 38 LYS HE3  H -10.599  -7.196 -20.597 1.00 . A A . 38 LYS HE3  1 1 
       17 12688 1 1 38 LYS HG2  H -10.809  -8.045 -17.022 1.00 . A A . 38 LYS HG2  1 1 
       17 12689 1 1 38 LYS HG3  H -11.394  -6.380 -17.054 1.00 . A A . 38 LYS HG3  1 1 
       17 12690 1 1 38 LYS HZ1  H -10.802  -9.399 -20.485 1.00 . A A . 38 LYS HZ1  1 1 
       17 12691 1 1 38 LYS HZ2  H -11.711  -9.353 -19.060 1.00 . A A . 38 LYS HZ2  1 1 
       17 12692 1 1 38 LYS HZ3  H -10.022  -9.294 -18.987 1.00 . A A . 38 LYS HZ3  1 1 
       17 12693 1 1 38 LYS N    N  -8.189  -4.839 -15.074 1.00 . A A . 38 LYS N    1 1 
       17 12694 1 1 38 LYS NZ   N -10.857  -8.992 -19.529 1.00 . A A . 38 LYS NZ   1 1 
       17 12695 1 1 38 LYS O    O -11.295  -4.089 -16.663 1.00 . A A . 38 LYS O    1 1 
       17 12696 1 1 39 TRP C    C -11.825  -1.860 -14.499 1.00 . A A . 39 TRP C    1 1 
       17 12697 1 1 39 TRP CA   C -11.892  -3.321 -14.069 1.00 . A A . 39 TRP CA   1 1 
       17 12698 1 1 39 TRP CB   C -12.054  -3.412 -12.551 1.00 . A A . 39 TRP CB   1 1 
       17 12699 1 1 39 TRP CD1  C -14.443  -3.041 -11.700 1.00 . A A . 39 TRP CD1  1 1 
       17 12700 1 1 39 TRP CD2  C -13.191  -1.185 -11.766 1.00 . A A . 39 TRP CD2  1 1 
       17 12701 1 1 39 TRP CE2  C -14.471  -0.847 -11.284 1.00 . A A . 39 TRP CE2  1 1 
       17 12702 1 1 39 TRP CE3  C -12.230  -0.178 -11.892 1.00 . A A . 39 TRP CE3  1 1 
       17 12703 1 1 39 TRP CG   C -13.195  -2.593 -12.025 1.00 . A A . 39 TRP CG   1 1 
       17 12704 1 1 39 TRP CH2  C -13.852   1.422 -11.064 1.00 . A A . 39 TRP CH2  1 1 
       17 12705 1 1 39 TRP CZ2  C -14.812   0.456 -10.931 1.00 . A A . 39 TRP CZ2  1 1 
       17 12706 1 1 39 TRP CZ3  C -12.571   1.115 -11.541 1.00 . A A . 39 TRP CZ3  1 1 
       17 12707 1 1 39 TRP H    H -10.029  -4.296 -13.825 1.00 . A A . 39 TRP H    1 1 
       17 12708 1 1 39 TRP HA   H -12.746  -3.785 -14.541 1.00 . A A . 39 TRP HA   1 1 
       17 12709 1 1 39 TRP HB2  H -12.228  -4.441 -12.274 1.00 . A A . 39 TRP HB2  1 1 
       17 12710 1 1 39 TRP HB3  H -11.147  -3.064 -12.078 1.00 . A A . 39 TRP HB3  1 1 
       17 12711 1 1 39 TRP HD1  H -14.763  -4.068 -11.787 1.00 . A A . 39 TRP HD1  1 1 
       17 12712 1 1 39 TRP HE1  H -16.149  -2.063 -10.961 1.00 . A A . 39 TRP HE1  1 1 
       17 12713 1 1 39 TRP HE3  H -11.238  -0.395 -12.257 1.00 . A A . 39 TRP HE3  1 1 
       17 12714 1 1 39 TRP HH2  H -14.074   2.445 -10.803 1.00 . A A . 39 TRP HH2  1 1 
       17 12715 1 1 39 TRP HZ2  H -15.795   0.709 -10.562 1.00 . A A . 39 TRP HZ2  1 1 
       17 12716 1 1 39 TRP HZ3  H -11.842   1.906 -11.632 1.00 . A A . 39 TRP HZ3  1 1 
       17 12717 1 1 39 TRP N    N -10.699  -4.044 -14.494 1.00 . A A . 39 TRP N    1 1 
       17 12718 1 1 39 TRP NE1  N -15.216  -1.995 -11.254 1.00 . A A . 39 TRP NE1  1 1 
       17 12719 1 1 39 TRP O    O -12.839  -1.261 -14.860 1.00 . A A . 39 TRP O    1 1 
       17 12720 1 1 40 LEU C    C -10.196   0.223 -16.347 1.00 . A A . 40 LEU C    1 1 
       17 12721 1 1 40 LEU CA   C -10.427   0.102 -14.844 1.00 . A A . 40 LEU CA   1 1 
       17 12722 1 1 40 LEU CB   C  -9.240   0.698 -14.085 1.00 . A A . 40 LEU CB   1 1 
       17 12723 1 1 40 LEU CD1  C -10.052   3.045 -14.427 1.00 . A A . 40 LEU CD1  1 1 
       17 12724 1 1 40 LEU CD2  C  -7.744   2.638 -13.553 1.00 . A A . 40 LEU CD2  1 1 
       17 12725 1 1 40 LEU CG   C  -8.843   2.123 -14.471 1.00 . A A . 40 LEU CG   1 1 
       17 12726 1 1 40 LEU H    H  -9.855  -1.818 -14.162 1.00 . A A . 40 LEU H    1 1 
       17 12727 1 1 40 LEU HA   H -11.321   0.649 -14.585 1.00 . A A . 40 LEU HA   1 1 
       17 12728 1 1 40 LEU HB2  H  -9.485   0.697 -13.034 1.00 . A A . 40 LEU HB2  1 1 
       17 12729 1 1 40 LEU HB3  H  -8.385   0.058 -14.254 1.00 . A A . 40 LEU HB3  1 1 
       17 12730 1 1 40 LEU HD11 H -10.820   2.661 -15.082 1.00 . A A . 40 LEU HD11 1 1 
       17 12731 1 1 40 LEU HD12 H  -9.763   4.033 -14.751 1.00 . A A . 40 LEU HD12 1 1 
       17 12732 1 1 40 LEU HD13 H -10.431   3.094 -13.417 1.00 . A A . 40 LEU HD13 1 1 
       17 12733 1 1 40 LEU HD21 H  -7.381   1.828 -12.938 1.00 . A A . 40 LEU HD21 1 1 
       17 12734 1 1 40 LEU HD22 H  -8.140   3.420 -12.921 1.00 . A A . 40 LEU HD22 1 1 
       17 12735 1 1 40 LEU HD23 H  -6.933   3.031 -14.148 1.00 . A A . 40 LEU HD23 1 1 
       17 12736 1 1 40 LEU HG   H  -8.461   2.122 -15.483 1.00 . A A . 40 LEU HG   1 1 
       17 12737 1 1 40 LEU N    N -10.626  -1.290 -14.458 1.00 . A A . 40 LEU N    1 1 
       17 12738 1 1 40 LEU O    O -10.815   1.049 -17.018 1.00 . A A . 40 LEU O    1 1 
       17 12739 1 1 41 LYS C    C -10.262  -0.701 -19.132 1.00 . A A . 41 LYS C    1 1 
       17 12740 1 1 41 LYS CA   C  -8.990  -0.598 -18.296 1.00 . A A . 41 LYS CA   1 1 
       17 12741 1 1 41 LYS CB   C  -8.045  -1.752 -18.641 1.00 . A A . 41 LYS CB   1 1 
       17 12742 1 1 41 LYS CD   C  -6.757  -0.728 -20.538 1.00 . A A . 41 LYS CD   1 1 
       17 12743 1 1 41 LYS CE   C  -6.252  -0.933 -21.958 1.00 . A A . 41 LYS CE   1 1 
       17 12744 1 1 41 LYS CG   C  -7.705  -1.839 -20.118 1.00 . A A . 41 LYS CG   1 1 
       17 12745 1 1 41 LYS H    H  -8.839  -1.244 -16.286 1.00 . A A . 41 LYS H    1 1 
       17 12746 1 1 41 LYS HA   H  -8.499   0.337 -18.522 1.00 . A A . 41 LYS HA   1 1 
       17 12747 1 1 41 LYS HB2  H  -7.126  -1.627 -18.087 1.00 . A A . 41 LYS HB2  1 1 
       17 12748 1 1 41 LYS HB3  H  -8.510  -2.682 -18.345 1.00 . A A . 41 LYS HB3  1 1 
       17 12749 1 1 41 LYS HD2  H  -7.277   0.217 -20.486 1.00 . A A . 41 LYS HD2  1 1 
       17 12750 1 1 41 LYS HD3  H  -5.912  -0.713 -19.864 1.00 . A A . 41 LYS HD3  1 1 
       17 12751 1 1 41 LYS HE2  H  -6.136  -1.991 -22.136 1.00 . A A . 41 LYS HE2  1 1 
       17 12752 1 1 41 LYS HE3  H  -6.980  -0.530 -22.646 1.00 . A A . 41 LYS HE3  1 1 
       17 12753 1 1 41 LYS HG2  H  -7.235  -2.791 -20.315 1.00 . A A . 41 LYS HG2  1 1 
       17 12754 1 1 41 LYS HG3  H  -8.616  -1.758 -20.694 1.00 . A A . 41 LYS HG3  1 1 
       17 12755 1 1 41 LYS HZ1  H  -5.052   0.773 -22.083 1.00 . A A . 41 LYS HZ1  1 1 
       17 12756 1 1 41 LYS HZ2  H  -4.597  -0.464 -23.143 1.00 . A A . 41 LYS HZ2  1 1 
       17 12757 1 1 41 LYS HZ3  H  -4.244  -0.592 -21.493 1.00 . A A . 41 LYS HZ3  1 1 
       17 12758 1 1 41 LYS N    N  -9.301  -0.608 -16.872 1.00 . A A . 41 LYS N    1 1 
       17 12759 1 1 41 LYS NZ   N  -4.944  -0.257 -22.185 1.00 . A A . 41 LYS NZ   1 1 
       17 12760 1 1 41 LYS O    O -10.390  -0.046 -20.166 1.00 . A A . 41 LYS O    1 1 
       17 12761 1 1 42 ARG C    C -13.259  -0.414 -19.422 1.00 . A A . 42 ARG C    1 1 
       17 12762 1 1 42 ARG CA   C -12.460  -1.714 -19.382 1.00 . A A . 42 ARG CA   1 1 
       17 12763 1 1 42 ARG CB   C -13.287  -2.812 -18.710 1.00 . A A . 42 ARG CB   1 1 
       17 12764 1 1 42 ARG CD   C -15.409  -4.157 -18.748 1.00 . A A . 42 ARG CD   1 1 
       17 12765 1 1 42 ARG CG   C -14.440  -3.314 -19.562 1.00 . A A . 42 ARG CG   1 1 
       17 12766 1 1 42 ARG CZ   C -16.878  -3.904 -16.793 1.00 . A A . 42 ARG CZ   1 1 
       17 12767 1 1 42 ARG H    H -11.037  -2.021 -17.845 1.00 . A A . 42 ARG H    1 1 
       17 12768 1 1 42 ARG HA   H -12.233  -2.015 -20.393 1.00 . A A . 42 ARG HA   1 1 
       17 12769 1 1 42 ARG HB2  H -12.640  -3.649 -18.489 1.00 . A A . 42 ARG HB2  1 1 
       17 12770 1 1 42 ARG HB3  H -13.691  -2.427 -17.786 1.00 . A A . 42 ARG HB3  1 1 
       17 12771 1 1 42 ARG HD2  H -16.157  -4.565 -19.412 1.00 . A A . 42 ARG HD2  1 1 
       17 12772 1 1 42 ARG HD3  H -14.862  -4.963 -18.283 1.00 . A A . 42 ARG HD3  1 1 
       17 12773 1 1 42 ARG HE   H -15.915  -2.409 -17.695 1.00 . A A . 42 ARG HE   1 1 
       17 12774 1 1 42 ARG HG2  H -14.972  -2.466 -19.968 1.00 . A A . 42 ARG HG2  1 1 
       17 12775 1 1 42 ARG HG3  H -14.045  -3.913 -20.369 1.00 . A A . 42 ARG HG3  1 1 
       17 12776 1 1 42 ARG HH11 H -16.686  -5.796 -17.472 1.00 . A A . 42 ARG HH11 1 1 
       17 12777 1 1 42 ARG HH12 H -17.718  -5.604 -16.094 1.00 . A A . 42 ARG HH12 1 1 
       17 12778 1 1 42 ARG HH21 H -17.272  -2.143 -15.881 1.00 . A A . 42 ARG HH21 1 1 
       17 12779 1 1 42 ARG HH22 H -18.051  -3.525 -15.191 1.00 . A A . 42 ARG HH22 1 1 
       17 12780 1 1 42 ARG N    N -11.199  -1.526 -18.676 1.00 . A A . 42 ARG N    1 1 
       17 12781 1 1 42 ARG NE   N -16.075  -3.375 -17.709 1.00 . A A . 42 ARG NE   1 1 
       17 12782 1 1 42 ARG NH1  N -17.114  -5.208 -16.786 1.00 . A A . 42 ARG NH1  1 1 
       17 12783 1 1 42 ARG NH2  N -17.447  -3.127 -15.880 1.00 . A A . 42 ARG NH2  1 1 
       17 12784 1 1 42 ARG O    O -13.713   0.015 -20.484 1.00 . A A . 42 ARG O    1 1 
       17 12785 1 1 43 HIS C    C -15.601   1.280 -18.665 1.00 . A A . 43 HIS C    1 1 
       17 12786 1 1 43 HIS CA   C -14.172   1.458 -18.162 1.00 . A A . 43 HIS CA   1 1 
       17 12787 1 1 43 HIS CB   C -13.471   2.557 -18.962 1.00 . A A . 43 HIS CB   1 1 
       17 12788 1 1 43 HIS CD2  C -13.896   4.423 -17.212 1.00 . A A . 43 HIS CD2  1 1 
       17 12789 1 1 43 HIS CE1  C -14.218   6.093 -18.595 1.00 . A A . 43 HIS CE1  1 1 
       17 12790 1 1 43 HIS CG   C -13.770   3.939 -18.469 1.00 . A A . 43 HIS CG   1 1 
       17 12791 1 1 43 HIS H    H -13.042  -0.184 -17.448 1.00 . A A . 43 HIS H    1 1 
       17 12792 1 1 43 HIS HA   H -14.203   1.746 -17.122 1.00 . A A . 43 HIS HA   1 1 
       17 12793 1 1 43 HIS HB2  H -12.403   2.409 -18.904 1.00 . A A . 43 HIS HB2  1 1 
       17 12794 1 1 43 HIS HB3  H -13.783   2.497 -19.994 1.00 . A A . 43 HIS HB3  1 1 
       17 12795 1 1 43 HIS HD1  H -13.952   4.981 -20.292 1.00 . A A . 43 HIS HD1  1 1 
       17 12796 1 1 43 HIS HD2  H -13.796   3.860 -16.294 1.00 . A A . 43 HIS HD2  1 1 
       17 12797 1 1 43 HIS HE1  H -14.417   7.079 -18.987 1.00 . A A . 43 HIS HE1  1 1 
       17 12798 1 1 43 HIS N    N -13.428   0.207 -18.260 1.00 . A A . 43 HIS N    1 1 
       17 12799 1 1 43 HIS ND1  N -13.978   5.010 -19.313 1.00 . A A . 43 HIS ND1  1 1 
       17 12800 1 1 43 HIS NE2  N -14.175   5.764 -17.317 1.00 . A A . 43 HIS NE2  1 1 
       17 12801 1 1 43 HIS O    O -16.153   2.165 -19.321 1.00 . A A . 43 HIS O    1 1 
       18 12802 1 1  1   . C    C   0.392  -3.256   0.023 1.00 . A A .  1 FME C    1 1 
       18 12803 1 1  1   . CA   C  -0.723  -3.019   1.041 1.00 . A A .  1 FME CA   1 1 
       18 12804 1 1  1   . CB   C  -0.364  -2.035   2.179 1.00 . A A .  1 FME CB   1 1 
       18 12805 1 1  1   . CE   C   2.649  -1.931   5.033 1.00 . A A .  1 FME CE   1 1 
       18 12806 1 1  1   . CG   C   0.945  -2.364   2.922 1.00 . A A .  1 FME CG   1 1 
       18 12807 1 1  1   . CN   C  -1.957  -5.083   0.634 1.00 . A A .  1 FME CN   1 1 
       18 12808 1 1  1   . HA   H  -1.491  -2.470   0.441 1.00 . A A .  1 FME HA   1 1 
       18 12809 1 1  1   . HB2  H  -1.201  -1.985   2.913 1.00 . A A .  1 FME HB2  1 1 
       18 12810 1 1  1   . HB3  H  -0.262  -1.021   1.719 1.00 . A A .  1 FME HB3  1 1 
       18 12811 1 1  1   . HCN  H  -2.223  -6.098   0.993 1.00 . A A .  1 FME HCN  1 1 
       18 12812 1 1  1   . HE1  H   2.430  -2.631   5.871 1.00 . A A .  1 FME HE1  1 1 
       18 12813 1 1  1   . HE2  H   3.285  -1.101   5.414 1.00 . A A .  1 FME HE2  1 1 
       18 12814 1 1  1   . HE3  H   3.195  -2.484   4.237 1.00 . A A .  1 FME HE3  1 1 
       18 12815 1 1  1   . HG2  H   1.817  -2.201   2.244 1.00 . A A .  1 FME HG2  1 1 
       18 12816 1 1  1   . HG3  H   0.957  -3.429   3.241 1.00 . A A .  1 FME HG3  1 1 
       18 12817 1 1  1   . N    N  -1.313  -4.277   1.558 1.00 . A A .  1 FME N    1 1 
       18 12818 1 1  1   . O    O   0.831  -4.381  -0.209 1.00 . A A .  1 FME O    1 1 
       18 12819 1 1  1   . O1   O  -2.235  -4.734  -0.489 1.00 . A A .  1 FME O1   1 1 
       18 12820 1 1  1   . SD   S   1.087  -1.276   4.380 1.00 . A A .  1 FME SD   1 1 
       18 12821 1 1  2 GLY C    C   1.513  -2.931  -2.819 1.00 . A A .  2 GLY C    1 1 
       18 12822 1 1  2 GLY CA   C   1.938  -2.244  -1.537 1.00 . A A .  2 GLY CA   1 1 
       18 12823 1 1  2 GLY H    H   0.472  -1.289  -0.344 1.00 . A A .  2 GLY H    1 1 
       18 12824 1 1  2 GLY HA2  H   2.275  -1.245  -1.771 1.00 . A A .  2 GLY HA2  1 1 
       18 12825 1 1  2 GLY HA3  H   2.758  -2.796  -1.100 1.00 . A A .  2 GLY HA3  1 1 
       18 12826 1 1  2 GLY N    N   0.861  -2.160  -0.568 1.00 . A A .  2 GLY N    1 1 
       18 12827 1 1  2 GLY O    O   2.323  -3.581  -3.480 1.00 . A A .  2 GLY O    1 1 
       18 12828 1 1  3 ALA C    C  -0.756  -2.344  -5.374 1.00 . A A .  3 ALA C    1 1 
       18 12829 1 1  3 ALA CA   C  -0.292  -3.403  -4.381 1.00 . A A .  3 ALA CA   1 1 
       18 12830 1 1  3 ALA CB   C  -1.436  -4.346  -4.038 1.00 . A A .  3 ALA CB   1 1 
       18 12831 1 1  3 ALA H    H  -0.357  -2.261  -2.601 1.00 . A A .  3 ALA H    1 1 
       18 12832 1 1  3 ALA HA   H   0.498  -3.986  -4.834 1.00 . A A .  3 ALA HA   1 1 
       18 12833 1 1  3 ALA HB1  H  -2.205  -4.267  -4.793 1.00 . A A .  3 ALA HB1  1 1 
       18 12834 1 1  3 ALA HB2  H  -1.068  -5.360  -4.002 1.00 . A A .  3 ALA HB2  1 1 
       18 12835 1 1  3 ALA HB3  H  -1.847  -4.077  -3.077 1.00 . A A .  3 ALA HB3  1 1 
       18 12836 1 1  3 ALA N    N   0.239  -2.791  -3.170 1.00 . A A .  3 ALA N    1 1 
       18 12837 1 1  3 ALA O    O  -0.793  -2.584  -6.581 1.00 . A A .  3 ALA O    1 1 
       18 12838 1 1  4 ILE C    C  -0.536   0.277  -6.762 1.00 . A A .  4 ILE C    1 1 
       18 12839 1 1  4 ILE CA   C  -1.573  -0.075  -5.701 1.00 . A A .  4 ILE CA   1 1 
       18 12840 1 1  4 ILE CB   C  -1.887   1.182  -4.868 1.00 . A A .  4 ILE CB   1 1 
       18 12841 1 1  4 ILE CD1  C  -3.333   2.046  -2.960 1.00 . A A .  4 ILE CD1  1 1 
       18 12842 1 1  4 ILE CG1  C  -2.841   0.836  -3.723 1.00 . A A .  4 ILE CG1  1 1 
       18 12843 1 1  4 ILE CG2  C  -2.481   2.268  -5.752 1.00 . A A .  4 ILE CG2  1 1 
       18 12844 1 1  4 ILE H    H  -1.060  -1.041  -3.889 1.00 . A A .  4 ILE H    1 1 
       18 12845 1 1  4 ILE HA   H  -2.482  -0.393  -6.192 1.00 . A A .  4 ILE HA   1 1 
       18 12846 1 1  4 ILE HB   H  -0.961   1.553  -4.456 1.00 . A A .  4 ILE HB   1 1 
       18 12847 1 1  4 ILE HD11 H  -3.907   2.679  -3.620 1.00 . A A .  4 ILE HD11 1 1 
       18 12848 1 1  4 ILE HD12 H  -3.953   1.726  -2.137 1.00 . A A .  4 ILE HD12 1 1 
       18 12849 1 1  4 ILE HD13 H  -2.486   2.600  -2.579 1.00 . A A .  4 ILE HD13 1 1 
       18 12850 1 1  4 ILE HG12 H  -3.702   0.324  -4.123 1.00 . A A .  4 ILE HG12 1 1 
       18 12851 1 1  4 ILE HG13 H  -2.333   0.187  -3.025 1.00 . A A .  4 ILE HG13 1 1 
       18 12852 1 1  4 ILE HG21 H  -2.327   2.012  -6.789 1.00 . A A .  4 ILE HG21 1 1 
       18 12853 1 1  4 ILE HG22 H  -3.540   2.350  -5.556 1.00 . A A .  4 ILE HG22 1 1 
       18 12854 1 1  4 ILE HG23 H  -2.001   3.210  -5.537 1.00 . A A .  4 ILE HG23 1 1 
       18 12855 1 1  4 ILE N    N  -1.111  -1.171  -4.859 1.00 . A A .  4 ILE N    1 1 
       18 12856 1 1  4 ILE O    O  -0.881   0.609  -7.896 1.00 . A A .  4 ILE O    1 1 
       18 12857 1 1  5 ALA C    C   1.678  -0.270  -8.609 1.00 . A A .  5 ALA C    1 1 
       18 12858 1 1  5 ALA CA   C   1.824   0.509  -7.306 1.00 . A A .  5 ALA CA   1 1 
       18 12859 1 1  5 ALA CB   C   3.166   0.207  -6.656 1.00 . A A .  5 ALA CB   1 1 
       18 12860 1 1  5 ALA H    H   0.948  -0.069  -5.469 1.00 . A A .  5 ALA H    1 1 
       18 12861 1 1  5 ALA HA   H   1.788   1.566  -7.525 1.00 . A A .  5 ALA HA   1 1 
       18 12862 1 1  5 ALA HB1  H   3.899   0.001  -7.423 1.00 . A A .  5 ALA HB1  1 1 
       18 12863 1 1  5 ALA HB2  H   3.484   1.059  -6.074 1.00 . A A .  5 ALA HB2  1 1 
       18 12864 1 1  5 ALA HB3  H   3.068  -0.653  -6.011 1.00 . A A .  5 ALA HB3  1 1 
       18 12865 1 1  5 ALA N    N   0.736   0.202  -6.386 1.00 . A A .  5 ALA N    1 1 
       18 12866 1 1  5 ALA O    O   1.873   0.274  -9.696 1.00 . A A .  5 ALA O    1 1 
       18 12867 1 1  6 LYS C    C   0.143  -1.808 -10.626 1.00 . A A .  6 LYS C    1 1 
       18 12868 1 1  6 LYS CA   C   1.162  -2.404  -9.661 1.00 . A A .  6 LYS CA   1 1 
       18 12869 1 1  6 LYS CB   C   0.716  -3.804  -9.232 1.00 . A A .  6 LYS CB   1 1 
       18 12870 1 1  6 LYS CD   C   2.722  -5.306  -9.054 1.00 . A A .  6 LYS CD   1 1 
       18 12871 1 1  6 LYS CE   C   3.629  -6.081  -8.111 1.00 . A A .  6 LYS CE   1 1 
       18 12872 1 1  6 LYS CG   C   1.691  -4.491  -8.291 1.00 . A A .  6 LYS CG   1 1 
       18 12873 1 1  6 LYS H    H   1.194  -1.926  -7.599 1.00 . A A .  6 LYS H    1 1 
       18 12874 1 1  6 LYS HA   H   2.115  -2.477 -10.162 1.00 . A A .  6 LYS HA   1 1 
       18 12875 1 1  6 LYS HB2  H  -0.239  -3.727  -8.734 1.00 . A A .  6 LYS HB2  1 1 
       18 12876 1 1  6 LYS HB3  H   0.605  -4.419 -10.113 1.00 . A A .  6 LYS HB3  1 1 
       18 12877 1 1  6 LYS HD2  H   2.210  -6.005  -9.699 1.00 . A A .  6 LYS HD2  1 1 
       18 12878 1 1  6 LYS HD3  H   3.325  -4.637  -9.652 1.00 . A A .  6 LYS HD3  1 1 
       18 12879 1 1  6 LYS HE2  H   4.495  -6.416  -8.660 1.00 . A A .  6 LYS HE2  1 1 
       18 12880 1 1  6 LYS HE3  H   3.940  -5.425  -7.312 1.00 . A A .  6 LYS HE3  1 1 
       18 12881 1 1  6 LYS HG2  H   2.202  -3.742  -7.706 1.00 . A A .  6 LYS HG2  1 1 
       18 12882 1 1  6 LYS HG3  H   1.139  -5.149  -7.635 1.00 . A A .  6 LYS HG3  1 1 
       18 12883 1 1  6 LYS HZ1  H   2.285  -7.677  -8.222 1.00 . A A .  6 LYS HZ1  1 1 
       18 12884 1 1  6 LYS HZ2  H   2.398  -6.983  -6.684 1.00 . A A .  6 LYS HZ2  1 1 
       18 12885 1 1  6 LYS HZ3  H   3.636  -7.985  -7.252 1.00 . A A .  6 LYS HZ3  1 1 
       18 12886 1 1  6 LYS N    N   1.335  -1.549  -8.493 1.00 . A A .  6 LYS N    1 1 
       18 12887 1 1  6 LYS NZ   N   2.939  -7.264  -7.526 1.00 . A A .  6 LYS NZ   1 1 
       18 12888 1 1  6 LYS O    O   0.304  -1.889 -11.844 1.00 . A A .  6 LYS O    1 1 
       18 12889 1 1  7 LEU C    C  -1.531   0.793 -11.361 1.00 . A A .  7 LEU C    1 1 
       18 12890 1 1  7 LEU CA   C  -1.952  -0.595 -10.887 1.00 . A A .  7 LEU CA   1 1 
       18 12891 1 1  7 LEU CB   C  -3.254  -0.501 -10.091 1.00 . A A .  7 LEU CB   1 1 
       18 12892 1 1  7 LEU CD1  C  -4.725  -1.370  -8.256 1.00 . A A .  7 LEU CD1  1 1 
       18 12893 1 1  7 LEU CD2  C  -3.966  -2.904 -10.080 1.00 . A A .  7 LEU CD2  1 1 
       18 12894 1 1  7 LEU CG   C  -3.595  -1.708  -9.216 1.00 . A A .  7 LEU CG   1 1 
       18 12895 1 1  7 LEU H    H  -0.980  -1.174  -9.098 1.00 . A A .  7 LEU H    1 1 
       18 12896 1 1  7 LEU HA   H  -2.111  -1.224 -11.750 1.00 . A A .  7 LEU HA   1 1 
       18 12897 1 1  7 LEU HB2  H  -3.188   0.364  -9.448 1.00 . A A .  7 LEU HB2  1 1 
       18 12898 1 1  7 LEU HB3  H  -4.062  -0.363 -10.795 1.00 . A A .  7 LEU HB3  1 1 
       18 12899 1 1  7 LEU HD11 H  -5.296  -2.261  -8.045 1.00 . A A .  7 LEU HD11 1 1 
       18 12900 1 1  7 LEU HD12 H  -5.369  -0.628  -8.705 1.00 . A A .  7 LEU HD12 1 1 
       18 12901 1 1  7 LEU HD13 H  -4.312  -0.979  -7.338 1.00 . A A .  7 LEU HD13 1 1 
       18 12902 1 1  7 LEU HD21 H  -4.622  -3.559  -9.525 1.00 . A A .  7 LEU HD21 1 1 
       18 12903 1 1  7 LEU HD22 H  -3.070  -3.442 -10.355 1.00 . A A .  7 LEU HD22 1 1 
       18 12904 1 1  7 LEU HD23 H  -4.470  -2.562 -10.972 1.00 . A A .  7 LEU HD23 1 1 
       18 12905 1 1  7 LEU HG   H  -2.727  -1.975  -8.628 1.00 . A A .  7 LEU HG   1 1 
       18 12906 1 1  7 LEU N    N  -0.906  -1.207 -10.074 1.00 . A A .  7 LEU N    1 1 
       18 12907 1 1  7 LEU O    O  -1.805   1.182 -12.496 1.00 . A A .  7 LEU O    1 1 
       18 12908 1 1  8 VAL C    C   0.670   2.839 -11.901 1.00 . A A .  8 VAL C    1 1 
       18 12909 1 1  8 VAL CA   C  -0.398   2.877 -10.814 1.00 . A A .  8 VAL CA   1 1 
       18 12910 1 1  8 VAL CB   C   0.171   3.594  -9.575 1.00 . A A .  8 VAL CB   1 1 
       18 12911 1 1  8 VAL CG1  C   0.687   4.976  -9.948 1.00 . A A .  8 VAL CG1  1 1 
       18 12912 1 1  8 VAL CG2  C  -0.884   3.687  -8.483 1.00 . A A .  8 VAL CG2  1 1 
       18 12913 1 1  8 VAL H    H  -0.672   1.168  -9.595 1.00 . A A .  8 VAL H    1 1 
       18 12914 1 1  8 VAL HA   H  -1.245   3.442 -11.174 1.00 . A A .  8 VAL HA   1 1 
       18 12915 1 1  8 VAL HB   H   1.000   3.014  -9.198 1.00 . A A .  8 VAL HB   1 1 
       18 12916 1 1  8 VAL HG11 H   0.326   5.241 -10.931 1.00 . A A .  8 VAL HG11 1 1 
       18 12917 1 1  8 VAL HG12 H   0.335   5.699  -9.227 1.00 . A A .  8 VAL HG12 1 1 
       18 12918 1 1  8 VAL HG13 H   1.767   4.967  -9.952 1.00 . A A .  8 VAL HG13 1 1 
       18 12919 1 1  8 VAL HG21 H  -0.447   3.401  -7.537 1.00 . A A .  8 VAL HG21 1 1 
       18 12920 1 1  8 VAL HG22 H  -1.248   4.702  -8.418 1.00 . A A .  8 VAL HG22 1 1 
       18 12921 1 1  8 VAL HG23 H  -1.704   3.025  -8.716 1.00 . A A .  8 VAL HG23 1 1 
       18 12922 1 1  8 VAL N    N  -0.861   1.534 -10.484 1.00 . A A .  8 VAL N    1 1 
       18 12923 1 1  8 VAL O    O   0.848   3.804 -12.644 1.00 . A A .  8 VAL O    1 1 
       18 12924 1 1  9 ALA C    C   1.878   1.743 -14.397 1.00 . A A .  9 ALA C    1 1 
       18 12925 1 1  9 ALA CA   C   2.427   1.553 -12.987 1.00 . A A .  9 ALA CA   1 1 
       18 12926 1 1  9 ALA CB   C   3.074   0.182 -12.851 1.00 . A A .  9 ALA CB   1 1 
       18 12927 1 1  9 ALA H    H   1.189   0.983 -11.368 1.00 . A A .  9 ALA H    1 1 
       18 12928 1 1  9 ALA HA   H   3.184   2.301 -12.802 1.00 . A A .  9 ALA HA   1 1 
       18 12929 1 1  9 ALA HB1  H   2.386  -0.493 -12.363 1.00 . A A .  9 ALA HB1  1 1 
       18 12930 1 1  9 ALA HB2  H   3.319  -0.199 -13.831 1.00 . A A .  9 ALA HB2  1 1 
       18 12931 1 1  9 ALA HB3  H   3.974   0.267 -12.261 1.00 . A A .  9 ALA HB3  1 1 
       18 12932 1 1  9 ALA N    N   1.378   1.718 -11.988 1.00 . A A .  9 ALA N    1 1 
       18 12933 1 1  9 ALA O    O   2.622   2.056 -15.327 1.00 . A A .  9 ALA O    1 1 
       18 12934 1 1 10 LYS C    C  -1.052   2.876 -15.832 1.00 . A A . 10 LYS C    1 1 
       18 12935 1 1 10 LYS CA   C  -0.078   1.703 -15.846 1.00 . A A . 10 LYS CA   1 1 
       18 12936 1 1 10 LYS CB   C  -0.817   0.416 -16.222 1.00 . A A . 10 LYS CB   1 1 
       18 12937 1 1 10 LYS CD   C   1.129  -0.853 -17.178 1.00 . A A . 10 LYS CD   1 1 
       18 12938 1 1 10 LYS CE   C   0.571  -1.243 -18.538 1.00 . A A . 10 LYS CE   1 1 
       18 12939 1 1 10 LYS CG   C   0.042  -0.832 -16.116 1.00 . A A . 10 LYS CG   1 1 
       18 12940 1 1 10 LYS H    H   0.031   1.303 -13.769 1.00 . A A . 10 LYS H    1 1 
       18 12941 1 1 10 LYS HA   H   0.689   1.895 -16.580 1.00 . A A . 10 LYS HA   1 1 
       18 12942 1 1 10 LYS HB2  H  -1.667   0.299 -15.566 1.00 . A A . 10 LYS HB2  1 1 
       18 12943 1 1 10 LYS HB3  H  -1.167   0.501 -17.240 1.00 . A A . 10 LYS HB3  1 1 
       18 12944 1 1 10 LYS HD2  H   1.568   0.131 -17.251 1.00 . A A . 10 LYS HD2  1 1 
       18 12945 1 1 10 LYS HD3  H   1.887  -1.567 -16.891 1.00 . A A . 10 LYS HD3  1 1 
       18 12946 1 1 10 LYS HE2  H  -0.148  -2.037 -18.403 1.00 . A A . 10 LYS HE2  1 1 
       18 12947 1 1 10 LYS HE3  H   0.082  -0.384 -18.972 1.00 . A A . 10 LYS HE3  1 1 
       18 12948 1 1 10 LYS HG2  H   0.507  -0.857 -15.141 1.00 . A A . 10 LYS HG2  1 1 
       18 12949 1 1 10 LYS HG3  H  -0.586  -1.702 -16.240 1.00 . A A . 10 LYS HG3  1 1 
       18 12950 1 1 10 LYS HZ1  H   1.344  -2.586 -19.939 1.00 . A A . 10 LYS HZ1  1 1 
       18 12951 1 1 10 LYS HZ2  H   2.515  -1.897 -18.932 1.00 . A A . 10 LYS HZ2  1 1 
       18 12952 1 1 10 LYS HZ3  H   1.833  -0.984 -20.183 1.00 . A A . 10 LYS HZ3  1 1 
       18 12953 1 1 10 LYS N    N   0.572   1.552 -14.549 1.00 . A A . 10 LYS N    1 1 
       18 12954 1 1 10 LYS NZ   N   1.641  -1.710 -19.463 1.00 . A A . 10 LYS NZ   1 1 
       18 12955 1 1 10 LYS O    O  -1.263   3.532 -16.852 1.00 . A A . 10 LYS O    1 1 
       18 12956 1 1 11 PHE C    C  -1.872   5.551 -14.278 1.00 . A A . 11 PHE C    1 1 
       18 12957 1 1 11 PHE CA   C  -2.595   4.230 -14.525 1.00 . A A . 11 PHE CA   1 1 
       18 12958 1 1 11 PHE CB   C  -3.563   3.943 -13.375 1.00 . A A . 11 PHE CB   1 1 
       18 12959 1 1 11 PHE CD1  C  -5.017   2.518 -14.841 1.00 . A A . 11 PHE CD1  1 1 
       18 12960 1 1 11 PHE CD2  C  -4.652   1.824 -12.590 1.00 . A A . 11 PHE CD2  1 1 
       18 12961 1 1 11 PHE CE1  C  -5.814   1.410 -15.057 1.00 . A A . 11 PHE CE1  1 1 
       18 12962 1 1 11 PHE CE2  C  -5.448   0.713 -12.799 1.00 . A A . 11 PHE CE2  1 1 
       18 12963 1 1 11 PHE CG   C  -4.428   2.738 -13.606 1.00 . A A . 11 PHE CG   1 1 
       18 12964 1 1 11 PHE CZ   C  -6.029   0.506 -14.035 1.00 . A A . 11 PHE CZ   1 1 
       18 12965 1 1 11 PHE H    H  -1.434   2.576 -13.893 1.00 . A A . 11 PHE H    1 1 
       18 12966 1 1 11 PHE HA   H  -3.155   4.307 -15.444 1.00 . A A . 11 PHE HA   1 1 
       18 12967 1 1 11 PHE HB2  H  -2.997   3.776 -12.471 1.00 . A A . 11 PHE HB2  1 1 
       18 12968 1 1 11 PHE HB3  H  -4.210   4.796 -13.237 1.00 . A A . 11 PHE HB3  1 1 
       18 12969 1 1 11 PHE HD1  H  -4.849   3.224 -15.642 1.00 . A A . 11 PHE HD1  1 1 
       18 12970 1 1 11 PHE HD2  H  -4.197   1.985 -11.622 1.00 . A A . 11 PHE HD2  1 1 
       18 12971 1 1 11 PHE HE1  H  -6.267   1.250 -16.024 1.00 . A A . 11 PHE HE1  1 1 
       18 12972 1 1 11 PHE HE2  H  -5.614   0.008 -11.998 1.00 . A A . 11 PHE HE2  1 1 
       18 12973 1 1 11 PHE HZ   H  -6.652  -0.361 -14.201 1.00 . A A . 11 PHE HZ   1 1 
       18 12974 1 1 11 PHE N    N  -1.643   3.135 -14.671 1.00 . A A . 11 PHE N    1 1 
       18 12975 1 1 11 PHE O    O  -1.943   6.472 -15.090 1.00 . A A . 11 PHE O    1 1 
       18 12976 1 1 12 GLY C    C  -0.993   7.524 -11.572 1.00 . A A . 12 GLY C    1 1 
       18 12977 1 1 12 GLY CA   C  -0.449   6.846 -12.813 1.00 . A A . 12 GLY CA   1 1 
       18 12978 1 1 12 GLY H    H  -1.154   4.869 -12.538 1.00 . A A . 12 GLY H    1 1 
       18 12979 1 1 12 GLY HA2  H   0.589   6.597 -12.649 1.00 . A A . 12 GLY HA2  1 1 
       18 12980 1 1 12 GLY HA3  H  -0.516   7.534 -13.644 1.00 . A A . 12 GLY HA3  1 1 
       18 12981 1 1 12 GLY N    N  -1.175   5.635 -13.149 1.00 . A A . 12 GLY N    1 1 
       18 12982 1 1 12 GLY O    O  -2.018   7.110 -11.029 1.00 . A A . 12 GLY O    1 1 
       18 12983 1 1 13 TRP C    C  -2.026  10.055 -10.190 1.00 . A A . 13 TRP C    1 1 
       18 12984 1 1 13 TRP CA   C  -0.726   9.301  -9.932 1.00 . A A . 13 TRP CA   1 1 
       18 12985 1 1 13 TRP CB   C   0.368  10.279  -9.498 1.00 . A A . 13 TRP CB   1 1 
       18 12986 1 1 13 TRP CD1  C   2.678  10.392 -10.601 1.00 . A A . 13 TRP CD1  1 1 
       18 12987 1 1 13 TRP CD2  C   2.368   8.599  -9.296 1.00 . A A . 13 TRP CD2  1 1 
       18 12988 1 1 13 TRP CE2  C   3.667   8.541  -9.837 1.00 . A A . 13 TRP CE2  1 1 
       18 12989 1 1 13 TRP CE3  C   1.949   7.576  -8.441 1.00 . A A . 13 TRP CE3  1 1 
       18 12990 1 1 13 TRP CG   C   1.753   9.790  -9.797 1.00 . A A . 13 TRP CG   1 1 
       18 12991 1 1 13 TRP CH2  C   4.110   6.512  -8.711 1.00 . A A . 13 TRP CH2  1 1 
       18 12992 1 1 13 TRP CZ2  C   4.547   7.500  -9.551 1.00 . A A . 13 TRP CZ2  1 1 
       18 12993 1 1 13 TRP CZ3  C   2.823   6.543  -8.159 1.00 . A A . 13 TRP CZ3  1 1 
       18 12994 1 1 13 TRP H    H   0.504   8.849 -11.595 1.00 . A A . 13 TRP H    1 1 
       18 12995 1 1 13 TRP HA   H  -0.890   8.585  -9.140 1.00 . A A . 13 TRP HA   1 1 
       18 12996 1 1 13 TRP HB2  H   0.227  11.218 -10.012 1.00 . A A . 13 TRP HB2  1 1 
       18 12997 1 1 13 TRP HB3  H   0.293  10.441  -8.433 1.00 . A A . 13 TRP HB3  1 1 
       18 12998 1 1 13 TRP HD1  H   2.513  11.317 -11.131 1.00 . A A . 13 TRP HD1  1 1 
       18 12999 1 1 13 TRP HE1  H   4.641   9.869 -11.136 1.00 . A A . 13 TRP HE1  1 1 
       18 13000 1 1 13 TRP HE3  H   0.960   7.582  -8.005 1.00 . A A . 13 TRP HE3  1 1 
       18 13001 1 1 13 TRP HH2  H   4.759   5.686  -8.463 1.00 . A A . 13 TRP HH2  1 1 
       18 13002 1 1 13 TRP HZ2  H   5.542   7.462  -9.969 1.00 . A A . 13 TRP HZ2  1 1 
       18 13003 1 1 13 TRP HZ3  H   2.516   5.743  -7.500 1.00 . A A . 13 TRP HZ3  1 1 
       18 13004 1 1 13 TRP N    N  -0.306   8.566 -11.119 1.00 . A A . 13 TRP N    1 1 
       18 13005 1 1 13 TRP NE1  N   3.832   9.645 -10.630 1.00 . A A . 13 TRP NE1  1 1 
       18 13006 1 1 13 TRP O    O  -2.999   9.937  -9.444 1.00 . A A . 13 TRP O    1 1 
       18 13007 1 1 14 PRO C    C  -4.368  10.765 -12.151 1.00 . A A . 14 PRO C    1 1 
       18 13008 1 1 14 PRO CA   C  -3.221  11.638 -11.652 1.00 . A A . 14 PRO CA   1 1 
       18 13009 1 1 14 PRO CB   C  -2.699  12.531 -12.779 1.00 . A A . 14 PRO CB   1 1 
       18 13010 1 1 14 PRO CD   C  -0.923  11.039 -12.203 1.00 . A A . 14 PRO CD   1 1 
       18 13011 1 1 14 PRO CG   C  -1.546  11.782 -13.352 1.00 . A A . 14 PRO CG   1 1 
       18 13012 1 1 14 PRO HA   H  -3.569  12.253 -10.834 1.00 . A A . 14 PRO HA   1 1 
       18 13013 1 1 14 PRO HB2  H  -3.478  12.681 -13.514 1.00 . A A . 14 PRO HB2  1 1 
       18 13014 1 1 14 PRO HB3  H  -2.390  13.484 -12.375 1.00 . A A . 14 PRO HB3  1 1 
       18 13015 1 1 14 PRO HD2  H  -0.533  10.088 -12.536 1.00 . A A . 14 PRO HD2  1 1 
       18 13016 1 1 14 PRO HD3  H  -0.141  11.631 -11.750 1.00 . A A . 14 PRO HD3  1 1 
       18 13017 1 1 14 PRO HG2  H  -1.894  11.089 -14.103 1.00 . A A . 14 PRO HG2  1 1 
       18 13018 1 1 14 PRO HG3  H  -0.835  12.474 -13.780 1.00 . A A . 14 PRO HG3  1 1 
       18 13019 1 1 14 PRO N    N  -2.046  10.850 -11.270 1.00 . A A . 14 PRO N    1 1 
       18 13020 1 1 14 PRO O    O  -5.490  11.239 -12.328 1.00 . A A . 14 PRO O    1 1 
       18 13021 1 1 15 PHE C    C  -5.638   7.711 -11.707 1.00 . A A . 15 PHE C    1 1 
       18 13022 1 1 15 PHE CA   C  -5.085   8.549 -12.856 1.00 . A A . 15 PHE CA   1 1 
       18 13023 1 1 15 PHE CB   C  -4.490   7.634 -13.929 1.00 . A A . 15 PHE CB   1 1 
       18 13024 1 1 15 PHE CD1  C  -6.217   5.979 -14.686 1.00 . A A . 15 PHE CD1  1 1 
       18 13025 1 1 15 PHE CD2  C  -5.735   7.839 -16.098 1.00 . A A . 15 PHE CD2  1 1 
       18 13026 1 1 15 PHE CE1  C  -7.149   5.523 -15.600 1.00 . A A . 15 PHE CE1  1 1 
       18 13027 1 1 15 PHE CE2  C  -6.665   7.387 -17.015 1.00 . A A . 15 PHE CE2  1 1 
       18 13028 1 1 15 PHE CG   C  -5.501   7.141 -14.924 1.00 . A A . 15 PHE CG   1 1 
       18 13029 1 1 15 PHE CZ   C  -7.372   6.227 -16.766 1.00 . A A . 15 PHE CZ   1 1 
       18 13030 1 1 15 PHE H    H  -3.164   9.170 -12.217 1.00 . A A . 15 PHE H    1 1 
       18 13031 1 1 15 PHE HA   H  -5.891   9.121 -13.289 1.00 . A A . 15 PHE HA   1 1 
       18 13032 1 1 15 PHE HB2  H  -3.728   8.175 -14.471 1.00 . A A . 15 PHE HB2  1 1 
       18 13033 1 1 15 PHE HB3  H  -4.045   6.774 -13.452 1.00 . A A . 15 PHE HB3  1 1 
       18 13034 1 1 15 PHE HD1  H  -6.043   5.427 -13.773 1.00 . A A . 15 PHE HD1  1 1 
       18 13035 1 1 15 PHE HD2  H  -5.182   8.746 -16.295 1.00 . A A . 15 PHE HD2  1 1 
       18 13036 1 1 15 PHE HE1  H  -7.700   4.615 -15.402 1.00 . A A . 15 PHE HE1  1 1 
       18 13037 1 1 15 PHE HE2  H  -6.837   7.940 -17.927 1.00 . A A . 15 PHE HE2  1 1 
       18 13038 1 1 15 PHE HZ   H  -8.100   5.873 -17.481 1.00 . A A . 15 PHE HZ   1 1 
       18 13039 1 1 15 PHE N    N  -4.078   9.488 -12.376 1.00 . A A . 15 PHE N    1 1 
       18 13040 1 1 15 PHE O    O  -6.843   7.469 -11.626 1.00 . A A . 15 PHE O    1 1 
       18 13041 1 1 16 ILE C    C  -5.909   7.295  -8.653 1.00 . A A . 16 ILE C    1 1 
       18 13042 1 1 16 ILE CA   C  -5.149   6.461  -9.678 1.00 . A A . 16 ILE CA   1 1 
       18 13043 1 1 16 ILE CB   C  -3.930   5.813  -8.995 1.00 . A A . 16 ILE CB   1 1 
       18 13044 1 1 16 ILE CD1  C  -4.345   3.343  -8.543 1.00 . A A . 16 ILE CD1  1 1 
       18 13045 1 1 16 ILE CG1  C  -4.385   4.751  -7.992 1.00 . A A . 16 ILE CG1  1 1 
       18 13046 1 1 16 ILE CG2  C  -3.084   6.873  -8.305 1.00 . A A . 16 ILE CG2  1 1 
       18 13047 1 1 16 ILE H    H  -3.804   7.497 -10.942 1.00 . A A . 16 ILE H    1 1 
       18 13048 1 1 16 ILE HA   H  -5.796   5.673 -10.037 1.00 . A A . 16 ILE HA   1 1 
       18 13049 1 1 16 ILE HB   H  -3.326   5.343  -9.756 1.00 . A A . 16 ILE HB   1 1 
       18 13050 1 1 16 ILE HD11 H  -3.595   3.280  -9.317 1.00 . A A . 16 ILE HD11 1 1 
       18 13051 1 1 16 ILE HD12 H  -4.103   2.652  -7.749 1.00 . A A . 16 ILE HD12 1 1 
       18 13052 1 1 16 ILE HD13 H  -5.311   3.091  -8.957 1.00 . A A . 16 ILE HD13 1 1 
       18 13053 1 1 16 ILE HG12 H  -3.745   4.786  -7.125 1.00 . A A . 16 ILE HG12 1 1 
       18 13054 1 1 16 ILE HG13 H  -5.402   4.962  -7.692 1.00 . A A . 16 ILE HG13 1 1 
       18 13055 1 1 16 ILE HG21 H  -2.902   7.689  -8.989 1.00 . A A . 16 ILE HG21 1 1 
       18 13056 1 1 16 ILE HG22 H  -3.609   7.243  -7.437 1.00 . A A . 16 ILE HG22 1 1 
       18 13057 1 1 16 ILE HG23 H  -2.143   6.441  -8.001 1.00 . A A . 16 ILE HG23 1 1 
       18 13058 1 1 16 ILE N    N  -4.750   7.271 -10.823 1.00 . A A . 16 ILE N    1 1 
       18 13059 1 1 16 ILE O    O  -6.772   6.785  -7.938 1.00 . A A . 16 ILE O    1 1 
       18 13060 1 1 17 LYS C    C  -7.655   9.817  -8.111 1.00 . A A . 17 LYS C    1 1 
       18 13061 1 1 17 LYS CA   C  -6.238   9.489  -7.651 1.00 . A A . 17 LYS CA   1 1 
       18 13062 1 1 17 LYS CB   C  -5.426  10.778  -7.508 1.00 . A A . 17 LYS CB   1 1 
       18 13063 1 1 17 LYS CD   C  -4.701  12.959  -8.522 1.00 . A A . 17 LYS CD   1 1 
       18 13064 1 1 17 LYS CE   C  -5.233  13.816  -7.383 1.00 . A A . 17 LYS CE   1 1 
       18 13065 1 1 17 LYS CG   C  -5.534  11.702  -8.709 1.00 . A A . 17 LYS CG   1 1 
       18 13066 1 1 17 LYS H    H  -4.888   8.929  -9.183 1.00 . A A . 17 LYS H    1 1 
       18 13067 1 1 17 LYS HA   H  -6.288   8.997  -6.692 1.00 . A A . 17 LYS HA   1 1 
       18 13068 1 1 17 LYS HB2  H  -5.773  11.313  -6.636 1.00 . A A . 17 LYS HB2  1 1 
       18 13069 1 1 17 LYS HB3  H  -4.385  10.521  -7.371 1.00 . A A . 17 LYS HB3  1 1 
       18 13070 1 1 17 LYS HD2  H  -3.683  12.676  -8.300 1.00 . A A . 17 LYS HD2  1 1 
       18 13071 1 1 17 LYS HD3  H  -4.725  13.535  -9.436 1.00 . A A . 17 LYS HD3  1 1 
       18 13072 1 1 17 LYS HE2  H  -5.053  14.854  -7.617 1.00 . A A . 17 LYS HE2  1 1 
       18 13073 1 1 17 LYS HE3  H  -6.295  13.647  -7.289 1.00 . A A . 17 LYS HE3  1 1 
       18 13074 1 1 17 LYS HG2  H  -5.184  11.179  -9.586 1.00 . A A . 17 LYS HG2  1 1 
       18 13075 1 1 17 LYS HG3  H  -6.569  11.983  -8.843 1.00 . A A . 17 LYS HG3  1 1 
       18 13076 1 1 17 LYS HZ1  H  -5.292  13.313  -5.357 1.00 . A A . 17 LYS HZ1  1 1 
       18 13077 1 1 17 LYS HZ2  H  -3.971  14.279  -5.784 1.00 . A A . 17 LYS HZ2  1 1 
       18 13078 1 1 17 LYS HZ3  H  -3.985  12.638  -6.192 1.00 . A A . 17 LYS HZ3  1 1 
       18 13079 1 1 17 LYS N    N  -5.584   8.581  -8.587 1.00 . A A . 17 LYS N    1 1 
       18 13080 1 1 17 LYS NZ   N  -4.574  13.488  -6.089 1.00 . A A . 17 LYS NZ   1 1 
       18 13081 1 1 17 LYS O    O  -8.489  10.257  -7.320 1.00 . A A . 17 LYS O    1 1 
       18 13082 1 1 18 LYS C    C -10.273   8.887  -9.417 1.00 . A A . 18 LYS C    1 1 
       18 13083 1 1 18 LYS CA   C  -9.238   9.867  -9.959 1.00 . A A . 18 LYS CA   1 1 
       18 13084 1 1 18 LYS CB   C  -9.187   9.779 -11.486 1.00 . A A . 18 LYS CB   1 1 
       18 13085 1 1 18 LYS CD   C  -9.963  12.037 -12.269 1.00 . A A . 18 LYS CD   1 1 
       18 13086 1 1 18 LYS CE   C  -9.385  12.395 -13.629 1.00 . A A . 18 LYS CE   1 1 
       18 13087 1 1 18 LYS CG   C -10.294  10.556 -12.177 1.00 . A A . 18 LYS CG   1 1 
       18 13088 1 1 18 LYS H    H  -7.214   9.246  -9.975 1.00 . A A . 18 LYS H    1 1 
       18 13089 1 1 18 LYS HA   H  -9.523  10.868  -9.674 1.00 . A A . 18 LYS HA   1 1 
       18 13090 1 1 18 LYS HB2  H  -8.238  10.166 -11.826 1.00 . A A . 18 LYS HB2  1 1 
       18 13091 1 1 18 LYS HB3  H  -9.269   8.742 -11.778 1.00 . A A . 18 LYS HB3  1 1 
       18 13092 1 1 18 LYS HD2  H -10.864  12.609 -12.111 1.00 . A A . 18 LYS HD2  1 1 
       18 13093 1 1 18 LYS HD3  H  -9.239  12.282 -11.504 1.00 . A A . 18 LYS HD3  1 1 
       18 13094 1 1 18 LYS HE2  H  -9.601  11.594 -14.320 1.00 . A A . 18 LYS HE2  1 1 
       18 13095 1 1 18 LYS HE3  H  -9.854  13.305 -13.976 1.00 . A A . 18 LYS HE3  1 1 
       18 13096 1 1 18 LYS HG2  H -10.427  10.166 -13.175 1.00 . A A . 18 LYS HG2  1 1 
       18 13097 1 1 18 LYS HG3  H -11.210  10.436 -11.617 1.00 . A A . 18 LYS HG3  1 1 
       18 13098 1 1 18 LYS HZ1  H  -7.568  12.440 -12.602 1.00 . A A . 18 LYS HZ1  1 1 
       18 13099 1 1 18 LYS HZ2  H  -7.675  13.574 -13.851 1.00 . A A . 18 LYS HZ2  1 1 
       18 13100 1 1 18 LYS HZ3  H  -7.432  11.940 -14.212 1.00 . A A . 18 LYS HZ3  1 1 
       18 13101 1 1 18 LYS N    N  -7.921   9.598  -9.394 1.00 . A A . 18 LYS N    1 1 
       18 13102 1 1 18 LYS NZ   N  -7.912  12.602 -13.570 1.00 . A A . 18 LYS NZ   1 1 
       18 13103 1 1 18 LYS O    O -11.464   9.196  -9.358 1.00 . A A . 18 LYS O    1 1 
       18 13104 1 1 19 PHE C    C  -9.992   5.860  -7.408 1.00 . A A . 19 PHE C    1 1 
       18 13105 1 1 19 PHE CA   C -10.699   6.681  -8.482 1.00 . A A . 19 PHE CA   1 1 
       18 13106 1 1 19 PHE CB   C -11.190   5.761  -9.602 1.00 . A A . 19 PHE CB   1 1 
       18 13107 1 1 19 PHE CD1  C -11.894   7.234 -11.508 1.00 . A A . 19 PHE CD1  1 1 
       18 13108 1 1 19 PHE CD2  C -13.587   6.121 -10.251 1.00 . A A . 19 PHE CD2  1 1 
       18 13109 1 1 19 PHE CE1  C -12.862   7.810 -12.308 1.00 . A A . 19 PHE CE1  1 1 
       18 13110 1 1 19 PHE CE2  C -14.560   6.694 -11.048 1.00 . A A . 19 PHE CE2  1 1 
       18 13111 1 1 19 PHE CG   C -12.245   6.385 -10.471 1.00 . A A . 19 PHE CG   1 1 
       18 13112 1 1 19 PHE CZ   C -14.197   7.539 -12.079 1.00 . A A . 19 PHE CZ   1 1 
       18 13113 1 1 19 PHE H    H  -8.853   7.518  -9.092 1.00 . A A . 19 PHE H    1 1 
       18 13114 1 1 19 PHE HA   H -11.548   7.178  -8.038 1.00 . A A . 19 PHE HA   1 1 
       18 13115 1 1 19 PHE HB2  H -10.355   5.497 -10.233 1.00 . A A . 19 PHE HB2  1 1 
       18 13116 1 1 19 PHE HB3  H -11.605   4.865  -9.166 1.00 . A A . 19 PHE HB3  1 1 
       18 13117 1 1 19 PHE HD1  H -10.850   7.447 -11.689 1.00 . A A . 19 PHE HD1  1 1 
       18 13118 1 1 19 PHE HD2  H -13.872   5.460  -9.445 1.00 . A A . 19 PHE HD2  1 1 
       18 13119 1 1 19 PHE HE1  H -12.576   8.470 -13.113 1.00 . A A . 19 PHE HE1  1 1 
       18 13120 1 1 19 PHE HE2  H -15.603   6.479 -10.866 1.00 . A A . 19 PHE HE2  1 1 
       18 13121 1 1 19 PHE HZ   H -14.955   7.988 -12.703 1.00 . A A . 19 PHE HZ   1 1 
       18 13122 1 1 19 PHE N    N  -9.812   7.706  -9.020 1.00 . A A . 19 PHE N    1 1 
       18 13123 1 1 19 PHE O    O -10.191   4.649  -7.305 1.00 . A A . 19 PHE O    1 1 
       18 13124 1 1 20 TYR C    C  -9.378   5.282  -4.500 1.00 . A A . 20 TYR C    1 1 
       18 13125 1 1 20 TYR CA   C  -8.427   5.860  -5.544 1.00 . A A . 20 TYR CA   1 1 
       18 13126 1 1 20 TYR CB   C  -7.455   6.836  -4.880 1.00 . A A . 20 TYR CB   1 1 
       18 13127 1 1 20 TYR CD1  C  -5.610   5.575  -3.705 1.00 . A A . 20 TYR CD1  1 1 
       18 13128 1 1 20 TYR CD2  C  -7.377   6.477  -2.382 1.00 . A A . 20 TYR CD2  1 1 
       18 13129 1 1 20 TYR CE1  C  -5.010   5.070  -2.567 1.00 . A A . 20 TYR CE1  1 1 
       18 13130 1 1 20 TYR CE2  C  -6.783   5.977  -1.240 1.00 . A A . 20 TYR CE2  1 1 
       18 13131 1 1 20 TYR CG   C  -6.802   6.286  -3.633 1.00 . A A . 20 TYR CG   1 1 
       18 13132 1 1 20 TYR CZ   C  -5.600   5.274  -1.337 1.00 . A A . 20 TYR CZ   1 1 
       18 13133 1 1 20 TYR H    H  -9.050   7.491  -6.740 1.00 . A A . 20 TYR H    1 1 
       18 13134 1 1 20 TYR HA   H  -7.864   5.052  -5.988 1.00 . A A . 20 TYR HA   1 1 
       18 13135 1 1 20 TYR HB2  H  -6.673   7.087  -5.580 1.00 . A A . 20 TYR HB2  1 1 
       18 13136 1 1 20 TYR HB3  H  -7.989   7.735  -4.607 1.00 . A A . 20 TYR HB3  1 1 
       18 13137 1 1 20 TYR HD1  H  -5.151   5.417  -4.670 1.00 . A A . 20 TYR HD1  1 1 
       18 13138 1 1 20 TYR HD2  H  -8.303   7.028  -2.309 1.00 . A A . 20 TYR HD2  1 1 
       18 13139 1 1 20 TYR HE1  H  -4.084   4.520  -2.643 1.00 . A A . 20 TYR HE1  1 1 
       18 13140 1 1 20 TYR HE2  H  -7.245   6.136  -0.276 1.00 . A A . 20 TYR HE2  1 1 
       18 13141 1 1 20 TYR HH   H  -5.619   4.836   0.534 1.00 . A A . 20 TYR HH   1 1 
       18 13142 1 1 20 TYR N    N  -9.167   6.527  -6.609 1.00 . A A . 20 TYR N    1 1 
       18 13143 1 1 20 TYR O    O  -9.049   4.319  -3.808 1.00 . A A . 20 TYR O    1 1 
       18 13144 1 1 20 TYR OH   O  -5.006   4.773  -0.202 1.00 . A A . 20 TYR OH   1 1 
       18 13145 1 1 21 LYS C    C -12.068   4.032  -3.796 1.00 . A A . 21 LYS C    1 1 
       18 13146 1 1 21 LYS CA   C -11.562   5.425  -3.435 1.00 . A A . 21 LYS CA   1 1 
       18 13147 1 1 21 LYS CB   C -12.734   6.408  -3.388 1.00 . A A . 21 LYS CB   1 1 
       18 13148 1 1 21 LYS CD   C -13.444   8.816  -3.311 1.00 . A A . 21 LYS CD   1 1 
       18 13149 1 1 21 LYS CE   C -13.513   9.181  -4.786 1.00 . A A . 21 LYS CE   1 1 
       18 13150 1 1 21 LYS CG   C -12.324   7.827  -3.035 1.00 . A A . 21 LYS CG   1 1 
       18 13151 1 1 21 LYS H    H -10.765   6.643  -4.972 1.00 . A A . 21 LYS H    1 1 
       18 13152 1 1 21 LYS HA   H -11.097   5.385  -2.462 1.00 . A A . 21 LYS HA   1 1 
       18 13153 1 1 21 LYS HB2  H -13.214   6.424  -4.355 1.00 . A A . 21 LYS HB2  1 1 
       18 13154 1 1 21 LYS HB3  H -13.445   6.066  -2.648 1.00 . A A . 21 LYS HB3  1 1 
       18 13155 1 1 21 LYS HD2  H -14.384   8.374  -3.017 1.00 . A A . 21 LYS HD2  1 1 
       18 13156 1 1 21 LYS HD3  H -13.269   9.714  -2.735 1.00 . A A . 21 LYS HD3  1 1 
       18 13157 1 1 21 LYS HE2  H -12.846  10.009  -4.970 1.00 . A A . 21 LYS HE2  1 1 
       18 13158 1 1 21 LYS HE3  H -13.198   8.329  -5.370 1.00 . A A . 21 LYS HE3  1 1 
       18 13159 1 1 21 LYS HG2  H -12.072   7.869  -1.986 1.00 . A A . 21 LYS HG2  1 1 
       18 13160 1 1 21 LYS HG3  H -11.461   8.099  -3.625 1.00 . A A . 21 LYS HG3  1 1 
       18 13161 1 1 21 LYS HZ1  H -14.890   9.898  -6.184 1.00 . A A . 21 LYS HZ1  1 1 
       18 13162 1 1 21 LYS HZ2  H -15.244  10.334  -4.589 1.00 . A A . 21 LYS HZ2  1 1 
       18 13163 1 1 21 LYS HZ3  H -15.531   8.753  -5.116 1.00 . A A . 21 LYS HZ3  1 1 
       18 13164 1 1 21 LYS N    N -10.561   5.879  -4.392 1.00 . A A . 21 LYS N    1 1 
       18 13165 1 1 21 LYS NZ   N -14.891   9.568  -5.197 1.00 . A A . 21 LYS NZ   1 1 
       18 13166 1 1 21 LYS O    O -12.348   3.217  -2.917 1.00 . A A . 21 LYS O    1 1 
       18 13167 1 1 22 GLN C    C -11.494   1.486  -5.705 1.00 . A A . 22 GLN C    1 1 
       18 13168 1 1 22 GLN CA   C -12.652   2.470  -5.569 1.00 . A A . 22 GLN CA   1 1 
       18 13169 1 1 22 GLN CB   C -13.366   2.625  -6.913 1.00 . A A . 22 GLN CB   1 1 
       18 13170 1 1 22 GLN CD   C -15.534   1.336  -6.778 1.00 . A A . 22 GLN CD   1 1 
       18 13171 1 1 22 GLN CG   C -14.129   1.383  -7.344 1.00 . A A . 22 GLN CG   1 1 
       18 13172 1 1 22 GLN H    H -11.942   4.456  -5.746 1.00 . A A . 22 GLN H    1 1 
       18 13173 1 1 22 GLN HA   H -13.351   2.085  -4.843 1.00 . A A . 22 GLN HA   1 1 
       18 13174 1 1 22 GLN HB2  H -14.065   3.445  -6.843 1.00 . A A . 22 GLN HB2  1 1 
       18 13175 1 1 22 GLN HB3  H -12.632   2.852  -7.673 1.00 . A A . 22 GLN HB3  1 1 
       18 13176 1 1 22 GLN HE21 H -15.870  -0.397  -7.691 1.00 . A A . 22 GLN HE21 1 1 
       18 13177 1 1 22 GLN HE22 H -17.183   0.226  -6.756 1.00 . A A . 22 GLN HE22 1 1 
       18 13178 1 1 22 GLN HG2  H -14.191   1.370  -8.422 1.00 . A A . 22 GLN HG2  1 1 
       18 13179 1 1 22 GLN HG3  H -13.590   0.510  -7.005 1.00 . A A . 22 GLN HG3  1 1 
       18 13180 1 1 22 GLN N    N -12.181   3.766  -5.093 1.00 . A A . 22 GLN N    1 1 
       18 13181 1 1 22 GLN NE2  N -16.271   0.282  -7.109 1.00 . A A . 22 GLN NE2  1 1 
       18 13182 1 1 22 GLN O    O -11.593   0.334  -5.282 1.00 . A A . 22 GLN O    1 1 
       18 13183 1 1 22 GLN OE1  O -15.953   2.237  -6.050 1.00 . A A . 22 GLN OE1  1 1 
       18 13184 1 1 23 ILE C    C  -8.753   0.512  -5.168 1.00 . A A . 23 ILE C    1 1 
       18 13185 1 1 23 ILE CA   C  -9.223   1.109  -6.490 1.00 . A A . 23 ILE CA   1 1 
       18 13186 1 1 23 ILE CB   C  -8.063   1.900  -7.124 1.00 . A A . 23 ILE CB   1 1 
       18 13187 1 1 23 ILE CD1  C  -7.858   3.796  -8.809 1.00 . A A . 23 ILE CD1  1 1 
       18 13188 1 1 23 ILE CG1  C  -8.482   2.457  -8.486 1.00 . A A . 23 ILE CG1  1 1 
       18 13189 1 1 23 ILE CG2  C  -6.832   1.016  -7.262 1.00 . A A . 23 ILE CG2  1 1 
       18 13190 1 1 23 ILE H    H -10.381   2.875  -6.615 1.00 . A A . 23 ILE H    1 1 
       18 13191 1 1 23 ILE HA   H  -9.492   0.305  -7.160 1.00 . A A . 23 ILE HA   1 1 
       18 13192 1 1 23 ILE HB   H  -7.816   2.720  -6.468 1.00 . A A . 23 ILE HB   1 1 
       18 13193 1 1 23 ILE HD11 H  -7.124   3.673  -9.592 1.00 . A A . 23 ILE HD11 1 1 
       18 13194 1 1 23 ILE HD12 H  -8.624   4.482  -9.137 1.00 . A A . 23 ILE HD12 1 1 
       18 13195 1 1 23 ILE HD13 H  -7.376   4.191  -7.926 1.00 . A A . 23 ILE HD13 1 1 
       18 13196 1 1 23 ILE HG12 H  -8.191   1.761  -9.257 1.00 . A A . 23 ILE HG12 1 1 
       18 13197 1 1 23 ILE HG13 H  -9.555   2.577  -8.503 1.00 . A A . 23 ILE HG13 1 1 
       18 13198 1 1 23 ILE HG21 H  -6.419   0.820  -6.284 1.00 . A A . 23 ILE HG21 1 1 
       18 13199 1 1 23 ILE HG22 H  -7.110   0.083  -7.728 1.00 . A A . 23 ILE HG22 1 1 
       18 13200 1 1 23 ILE HG23 H  -6.095   1.518  -7.871 1.00 . A A . 23 ILE HG23 1 1 
       18 13201 1 1 23 ILE N    N -10.399   1.948  -6.299 1.00 . A A . 23 ILE N    1 1 
       18 13202 1 1 23 ILE O    O  -8.759  -0.706  -4.988 1.00 . A A . 23 ILE O    1 1 
       18 13203 1 1 24 MET C    C  -8.935   0.089  -2.236 1.00 . A A . 24 MET C    1 1 
       18 13204 1 1 24 MET CA   C  -7.877   0.936  -2.937 1.00 . A A . 24 MET CA   1 1 
       18 13205 1 1 24 MET CB   C  -7.515   2.141  -2.067 1.00 . A A . 24 MET CB   1 1 
       18 13206 1 1 24 MET CE   C  -5.717   0.507   1.326 1.00 . A A . 24 MET CE   1 1 
       18 13207 1 1 24 MET CG   C  -7.225   1.781  -0.619 1.00 . A A . 24 MET CG   1 1 
       18 13208 1 1 24 MET H    H  -8.366   2.337  -4.446 1.00 . A A . 24 MET H    1 1 
       18 13209 1 1 24 MET HA   H  -6.994   0.334  -3.089 1.00 . A A . 24 MET HA   1 1 
       18 13210 1 1 24 MET HB2  H  -6.638   2.617  -2.480 1.00 . A A . 24 MET HB2  1 1 
       18 13211 1 1 24 MET HB3  H  -8.336   2.842  -2.083 1.00 . A A . 24 MET HB3  1 1 
       18 13212 1 1 24 MET HE1  H  -4.689   0.295   1.583 1.00 . A A . 24 MET HE1  1 1 
       18 13213 1 1 24 MET HE2  H  -6.009   1.452   1.758 1.00 . A A . 24 MET HE2  1 1 
       18 13214 1 1 24 MET HE3  H  -6.353  -0.278   1.710 1.00 . A A . 24 MET HE3  1 1 
       18 13215 1 1 24 MET HG2  H  -6.955   2.680  -0.085 1.00 . A A . 24 MET HG2  1 1 
       18 13216 1 1 24 MET HG3  H  -8.118   1.359  -0.182 1.00 . A A . 24 MET HG3  1 1 
       18 13217 1 1 24 MET N    N  -8.348   1.378  -4.244 1.00 . A A . 24 MET N    1 1 
       18 13218 1 1 24 MET O    O  -8.614  -0.742  -1.387 1.00 . A A . 24 MET O    1 1 
       18 13219 1 1 24 MET SD   S  -5.882   0.589  -0.456 1.00 . A A . 24 MET SD   1 1 
       18 13220 1 1 25 GLN C    C -11.289  -1.892  -2.467 1.00 . A A . 25 GLN C    1 1 
       18 13221 1 1 25 GLN CA   C -11.299  -0.439  -2.004 1.00 . A A . 25 GLN CA   1 1 
       18 13222 1 1 25 GLN CB   C -12.635   0.214  -2.363 1.00 . A A . 25 GLN CB   1 1 
       18 13223 1 1 25 GLN CD   C -13.844   0.166  -0.146 1.00 . A A . 25 GLN CD   1 1 
       18 13224 1 1 25 GLN CG   C -13.237   1.032  -1.232 1.00 . A A . 25 GLN CG   1 1 
       18 13225 1 1 25 GLN H    H -10.387   0.980  -3.282 1.00 . A A . 25 GLN H    1 1 
       18 13226 1 1 25 GLN HA   H -11.175  -0.415  -0.932 1.00 . A A . 25 GLN HA   1 1 
       18 13227 1 1 25 GLN HB2  H -12.486   0.867  -3.211 1.00 . A A . 25 GLN HB2  1 1 
       18 13228 1 1 25 GLN HB3  H -13.339  -0.559  -2.634 1.00 . A A . 25 GLN HB3  1 1 
       18 13229 1 1 25 GLN HE21 H -15.669   0.776  -0.646 1.00 . A A . 25 GLN HE21 1 1 
       18 13230 1 1 25 GLN HE22 H -15.586  -0.349   0.662 1.00 . A A . 25 GLN HE22 1 1 
       18 13231 1 1 25 GLN HG2  H -12.461   1.641  -0.792 1.00 . A A . 25 GLN HG2  1 1 
       18 13232 1 1 25 GLN HG3  H -14.008   1.670  -1.637 1.00 . A A . 25 GLN HG3  1 1 
       18 13233 1 1 25 GLN N    N -10.195   0.305  -2.599 1.00 . A A . 25 GLN N    1 1 
       18 13234 1 1 25 GLN NE2  N -15.167   0.201  -0.031 1.00 . A A . 25 GLN NE2  1 1 
       18 13235 1 1 25 GLN O    O -11.783  -2.780  -1.771 1.00 . A A . 25 GLN O    1 1 
       18 13236 1 1 25 GLN OE1  O -13.133  -0.527   0.582 1.00 . A A . 25 GLN OE1  1 1 
       18 13237 1 1 26 PHE C    C  -9.623  -4.317  -3.456 1.00 . A A . 26 PHE C    1 1 
       18 13238 1 1 26 PHE CA   C -10.651  -3.473  -4.204 1.00 . A A . 26 PHE CA   1 1 
       18 13239 1 1 26 PHE CB   C -10.295  -3.414  -5.691 1.00 . A A . 26 PHE CB   1 1 
       18 13240 1 1 26 PHE CD1  C -12.704  -3.363  -6.388 1.00 . A A . 26 PHE CD1  1 1 
       18 13241 1 1 26 PHE CD2  C -11.164  -1.947  -7.532 1.00 . A A . 26 PHE CD2  1 1 
       18 13242 1 1 26 PHE CE1  C -13.732  -2.891  -7.182 1.00 . A A . 26 PHE CE1  1 1 
       18 13243 1 1 26 PHE CE2  C -12.188  -1.471  -8.329 1.00 . A A . 26 PHE CE2  1 1 
       18 13244 1 1 26 PHE CG   C -11.410  -2.898  -6.554 1.00 . A A . 26 PHE CG   1 1 
       18 13245 1 1 26 PHE CZ   C -13.474  -1.943  -8.153 1.00 . A A . 26 PHE CZ   1 1 
       18 13246 1 1 26 PHE H    H -10.348  -1.378  -4.155 1.00 . A A . 26 PHE H    1 1 
       18 13247 1 1 26 PHE HA   H -11.623  -3.930  -4.093 1.00 . A A . 26 PHE HA   1 1 
       18 13248 1 1 26 PHE HB2  H  -9.444  -2.762  -5.824 1.00 . A A . 26 PHE HB2  1 1 
       18 13249 1 1 26 PHE HB3  H -10.040  -4.406  -6.032 1.00 . A A . 26 PHE HB3  1 1 
       18 13250 1 1 26 PHE HD1  H -12.908  -4.104  -5.629 1.00 . A A . 26 PHE HD1  1 1 
       18 13251 1 1 26 PHE HD2  H -10.158  -1.577  -7.670 1.00 . A A . 26 PHE HD2  1 1 
       18 13252 1 1 26 PHE HE1  H -14.737  -3.261  -7.043 1.00 . A A . 26 PHE HE1  1 1 
       18 13253 1 1 26 PHE HE2  H -11.982  -0.729  -9.086 1.00 . A A . 26 PHE HE2  1 1 
       18 13254 1 1 26 PHE HZ   H -14.275  -1.572  -8.775 1.00 . A A . 26 PHE HZ   1 1 
       18 13255 1 1 26 PHE N    N -10.724  -2.128  -3.646 1.00 . A A . 26 PHE N    1 1 
       18 13256 1 1 26 PHE O    O  -9.817  -5.516  -3.253 1.00 . A A . 26 PHE O    1 1 
       18 13257 1 1 27 ILE C    C  -8.019  -5.074  -1.086 1.00 . A A . 27 ILE C    1 1 
       18 13258 1 1 27 ILE CA   C  -7.470  -4.372  -2.324 1.00 . A A . 27 ILE CA   1 1 
       18 13259 1 1 27 ILE CB   C  -6.354  -3.401  -1.897 1.00 . A A . 27 ILE CB   1 1 
       18 13260 1 1 27 ILE CD1  C  -4.709  -1.669  -2.777 1.00 . A A . 27 ILE CD1  1 1 
       18 13261 1 1 27 ILE CG1  C  -5.766  -2.696  -3.121 1.00 . A A . 27 ILE CG1  1 1 
       18 13262 1 1 27 ILE CG2  C  -5.267  -4.145  -1.135 1.00 . A A . 27 ILE CG2  1 1 
       18 13263 1 1 27 ILE H    H  -8.432  -2.726  -3.241 1.00 . A A . 27 ILE H    1 1 
       18 13264 1 1 27 ILE HA   H  -7.043  -5.113  -2.984 1.00 . A A . 27 ILE HA   1 1 
       18 13265 1 1 27 ILE HB   H  -6.782  -2.663  -1.236 1.00 . A A . 27 ILE HB   1 1 
       18 13266 1 1 27 ILE HD11 H  -4.514  -1.695  -1.715 1.00 . A A . 27 ILE HD11 1 1 
       18 13267 1 1 27 ILE HD12 H  -3.801  -1.892  -3.317 1.00 . A A . 27 ILE HD12 1 1 
       18 13268 1 1 27 ILE HD13 H  -5.060  -0.685  -3.054 1.00 . A A . 27 ILE HD13 1 1 
       18 13269 1 1 27 ILE HG12 H  -5.315  -3.430  -3.770 1.00 . A A . 27 ILE HG12 1 1 
       18 13270 1 1 27 ILE HG13 H  -6.560  -2.191  -3.652 1.00 . A A . 27 ILE HG13 1 1 
       18 13271 1 1 27 ILE HG21 H  -5.484  -5.203  -1.140 1.00 . A A . 27 ILE HG21 1 1 
       18 13272 1 1 27 ILE HG22 H  -4.313  -3.972  -1.608 1.00 . A A . 27 ILE HG22 1 1 
       18 13273 1 1 27 ILE HG23 H  -5.234  -3.790  -0.116 1.00 . A A . 27 ILE HG23 1 1 
       18 13274 1 1 27 ILE N    N  -8.529  -3.682  -3.049 1.00 . A A . 27 ILE N    1 1 
       18 13275 1 1 27 ILE O    O  -7.880  -6.287  -0.934 1.00 . A A . 27 ILE O    1 1 
       18 13276 1 1 28 GLY C    C -10.183  -5.993   0.726 1.00 . A A . 28 GLY C    1 1 
       18 13277 1 1 28 GLY CA   C  -9.209  -4.866   1.009 1.00 . A A . 28 GLY CA   1 1 
       18 13278 1 1 28 GLY H    H  -8.728  -3.340  -0.378 1.00 . A A . 28 GLY H    1 1 
       18 13279 1 1 28 GLY HA2  H  -8.406  -5.244   1.623 1.00 . A A . 28 GLY HA2  1 1 
       18 13280 1 1 28 GLY HA3  H  -9.726  -4.086   1.549 1.00 . A A . 28 GLY HA3  1 1 
       18 13281 1 1 28 GLY N    N  -8.646  -4.301  -0.204 1.00 . A A . 28 GLY N    1 1 
       18 13282 1 1 28 GLY O    O -10.352  -6.895   1.546 1.00 . A A . 28 GLY O    1 1 
       18 13283 1 1 29 GLN C    C -11.083  -8.261  -1.203 1.00 . A A . 29 GLN C    1 1 
       18 13284 1 1 29 GLN CA   C -11.789  -6.964  -0.823 1.00 . A A . 29 GLN CA   1 1 
       18 13285 1 1 29 GLN CB   C -12.644  -6.473  -1.992 1.00 . A A . 29 GLN CB   1 1 
       18 13286 1 1 29 GLN CD   C -14.546  -8.095  -1.623 1.00 . A A . 29 GLN CD   1 1 
       18 13287 1 1 29 GLN CG   C -13.521  -7.556  -2.601 1.00 . A A . 29 GLN CG   1 1 
       18 13288 1 1 29 GLN H    H -10.647  -5.196  -1.047 1.00 . A A . 29 GLN H    1 1 
       18 13289 1 1 29 GLN HA   H -12.430  -7.153   0.025 1.00 . A A . 29 GLN HA   1 1 
       18 13290 1 1 29 GLN HB2  H -13.283  -5.675  -1.646 1.00 . A A . 29 GLN HB2  1 1 
       18 13291 1 1 29 GLN HB3  H -11.992  -6.092  -2.764 1.00 . A A . 29 GLN HB3  1 1 
       18 13292 1 1 29 GLN HE21 H -16.008  -7.181  -2.614 1.00 . A A . 29 GLN HE21 1 1 
       18 13293 1 1 29 GLN HE22 H -16.494  -8.088  -1.227 1.00 . A A . 29 GLN HE22 1 1 
       18 13294 1 1 29 GLN HG2  H -14.041  -7.143  -3.453 1.00 . A A . 29 GLN HG2  1 1 
       18 13295 1 1 29 GLN HG3  H -12.891  -8.371  -2.925 1.00 . A A . 29 GLN HG3  1 1 
       18 13296 1 1 29 GLN N    N -10.825  -5.940  -0.436 1.00 . A A . 29 GLN N    1 1 
       18 13297 1 1 29 GLN NE2  N -15.811  -7.753  -1.843 1.00 . A A . 29 GLN NE2  1 1 
       18 13298 1 1 29 GLN O    O -11.656  -9.344  -1.103 1.00 . A A . 29 GLN O    1 1 
       18 13299 1 1 29 GLN OE1  O -14.206  -8.810  -0.681 1.00 . A A . 29 GLN OE1  1 1 
       18 13300 1 1 30 GLY C    C  -8.991  -9.481  -3.534 1.00 . A A . 30 GLY C    1 1 
       18 13301 1 1 30 GLY CA   C  -9.068  -9.313  -2.030 1.00 . A A . 30 GLY CA   1 1 
       18 13302 1 1 30 GLY H    H  -9.426  -7.252  -1.699 1.00 . A A . 30 GLY H    1 1 
       18 13303 1 1 30 GLY HA2  H  -8.067  -9.223  -1.636 1.00 . A A . 30 GLY HA2  1 1 
       18 13304 1 1 30 GLY HA3  H  -9.534 -10.190  -1.604 1.00 . A A . 30 GLY HA3  1 1 
       18 13305 1 1 30 GLY N    N  -9.832  -8.142  -1.640 1.00 . A A . 30 GLY N    1 1 
       18 13306 1 1 30 GLY O    O  -8.726 -10.576  -4.030 1.00 . A A . 30 GLY O    1 1 
       18 13307 1 1 31 TRP C    C  -7.748  -8.551  -6.219 1.00 . A A . 31 TRP C    1 1 
       18 13308 1 1 31 TRP CA   C  -9.184  -8.428  -5.719 1.00 . A A . 31 TRP CA   1 1 
       18 13309 1 1 31 TRP CB   C  -9.832  -7.170  -6.298 1.00 . A A . 31 TRP CB   1 1 
       18 13310 1 1 31 TRP CD1  C -12.164  -8.059  -5.712 1.00 . A A . 31 TRP CD1  1 1 
       18 13311 1 1 31 TRP CD2  C -12.132  -6.612  -7.422 1.00 . A A . 31 TRP CD2  1 1 
       18 13312 1 1 31 TRP CE2  C -13.463  -7.022  -7.204 1.00 . A A . 31 TRP CE2  1 1 
       18 13313 1 1 31 TRP CE3  C -11.868  -5.701  -8.447 1.00 . A A . 31 TRP CE3  1 1 
       18 13314 1 1 31 TRP CG   C -11.318  -7.287  -6.457 1.00 . A A . 31 TRP CG   1 1 
       18 13315 1 1 31 TRP CH2  C -14.234  -5.660  -8.973 1.00 . A A . 31 TRP CH2  1 1 
       18 13316 1 1 31 TRP CZ2  C -14.522  -6.551  -7.975 1.00 . A A . 31 TRP CZ2  1 1 
       18 13317 1 1 31 TRP CZ3  C -12.921  -5.235  -9.212 1.00 . A A . 31 TRP CZ3  1 1 
       18 13318 1 1 31 TRP H    H  -9.433  -7.551  -3.809 1.00 . A A . 31 TRP H    1 1 
       18 13319 1 1 31 TRP HA   H  -9.742  -9.293  -6.047 1.00 . A A . 31 TRP HA   1 1 
       18 13320 1 1 31 TRP HB2  H  -9.632  -6.335  -5.642 1.00 . A A . 31 TRP HB2  1 1 
       18 13321 1 1 31 TRP HB3  H  -9.407  -6.969  -7.270 1.00 . A A . 31 TRP HB3  1 1 
       18 13322 1 1 31 TRP HD1  H -11.849  -8.694  -4.898 1.00 . A A . 31 TRP HD1  1 1 
       18 13323 1 1 31 TRP HE1  H -14.242  -8.353  -5.782 1.00 . A A . 31 TRP HE1  1 1 
       18 13324 1 1 31 TRP HE3  H -10.862  -5.362  -8.648 1.00 . A A . 31 TRP HE3  1 1 
       18 13325 1 1 31 TRP HH2  H -15.025  -5.270  -9.595 1.00 . A A . 31 TRP HH2  1 1 
       18 13326 1 1 31 TRP HZ2  H -15.540  -6.869  -7.802 1.00 . A A . 31 TRP HZ2  1 1 
       18 13327 1 1 31 TRP HZ3  H -12.735  -4.530 -10.010 1.00 . A A . 31 TRP HZ3  1 1 
       18 13328 1 1 31 TRP N    N  -9.226  -8.395  -4.262 1.00 . A A . 31 TRP N    1 1 
       18 13329 1 1 31 TRP NE1  N -13.455  -7.905  -6.156 1.00 . A A . 31 TRP NE1  1 1 
       18 13330 1 1 31 TRP O    O  -6.833  -7.942  -5.666 1.00 . A A . 31 TRP O    1 1 
       18 13331 1 1 32 THR C    C  -5.761  -8.303  -8.589 1.00 . A A . 32 THR C    1 1 
       18 13332 1 1 32 THR CA   C  -6.234  -9.546  -7.845 1.00 . A A . 32 THR CA   1 1 
       18 13333 1 1 32 THR CB   C  -6.218 -10.746  -8.810 1.00 . A A . 32 THR CB   1 1 
       18 13334 1 1 32 THR CG2  C  -6.702 -12.008  -8.112 1.00 . A A . 32 THR CG2  1 1 
       18 13335 1 1 32 THR H    H  -8.328  -9.801  -7.668 1.00 . A A . 32 THR H    1 1 
       18 13336 1 1 32 THR HA   H  -5.548  -9.752  -7.036 1.00 . A A . 32 THR HA   1 1 
       18 13337 1 1 32 THR HB   H  -5.203 -10.904  -9.146 1.00 . A A . 32 THR HB   1 1 
       18 13338 1 1 32 THR HG1  H  -7.735  -9.849  -9.695 1.00 . A A . 32 THR HG1  1 1 
       18 13339 1 1 32 THR HG21 H  -6.488 -11.940  -7.056 1.00 . A A . 32 THR HG21 1 1 
       18 13340 1 1 32 THR HG22 H  -6.194 -12.866  -8.528 1.00 . A A . 32 THR HG22 1 1 
       18 13341 1 1 32 THR HG23 H  -7.766 -12.114  -8.257 1.00 . A A . 32 THR HG23 1 1 
       18 13342 1 1 32 THR N    N  -7.558  -9.343  -7.271 1.00 . A A . 32 THR N    1 1 
       18 13343 1 1 32 THR O    O  -6.570  -7.481  -9.021 1.00 . A A . 32 THR O    1 1 
       18 13344 1 1 32 THR OG1  O  -7.049 -10.473  -9.944 1.00 . A A . 32 THR OG1  1 1 
       18 13345 1 1 33 ILE C    C  -4.426  -6.903 -10.845 1.00 . A A . 33 ILE C    1 1 
       18 13346 1 1 33 ILE CA   C  -3.868  -7.028  -9.432 1.00 . A A . 33 ILE CA   1 1 
       18 13347 1 1 33 ILE CB   C  -2.333  -7.133  -9.506 1.00 . A A . 33 ILE CB   1 1 
       18 13348 1 1 33 ILE CD1  C  -1.994  -6.017  -7.244 1.00 . A A . 33 ILE CD1  1 1 
       18 13349 1 1 33 ILE CG1  C  -1.739  -7.238  -8.100 1.00 . A A . 33 ILE CG1  1 1 
       18 13350 1 1 33 ILE CG2  C  -1.755  -5.935 -10.243 1.00 . A A . 33 ILE CG2  1 1 
       18 13351 1 1 33 ILE H    H  -3.854  -8.859  -8.370 1.00 . A A . 33 ILE H    1 1 
       18 13352 1 1 33 ILE HA   H  -4.121  -6.137  -8.876 1.00 . A A . 33 ILE HA   1 1 
       18 13353 1 1 33 ILE HB   H  -2.082  -8.023 -10.062 1.00 . A A . 33 ILE HB   1 1 
       18 13354 1 1 33 ILE HD11 H  -1.534  -6.153  -6.276 1.00 . A A . 33 ILE HD11 1 1 
       18 13355 1 1 33 ILE HD12 H  -1.574  -5.146  -7.724 1.00 . A A . 33 ILE HD12 1 1 
       18 13356 1 1 33 ILE HD13 H  -3.058  -5.881  -7.119 1.00 . A A . 33 ILE HD13 1 1 
       18 13357 1 1 33 ILE HG12 H  -2.168  -8.090  -7.597 1.00 . A A . 33 ILE HG12 1 1 
       18 13358 1 1 33 ILE HG13 H  -0.670  -7.372  -8.178 1.00 . A A . 33 ILE HG13 1 1 
       18 13359 1 1 33 ILE HG21 H  -2.148  -5.907 -11.249 1.00 . A A . 33 ILE HG21 1 1 
       18 13360 1 1 33 ILE HG22 H  -2.029  -5.028  -9.725 1.00 . A A . 33 ILE HG22 1 1 
       18 13361 1 1 33 ILE HG23 H  -0.679  -6.018 -10.279 1.00 . A A . 33 ILE HG23 1 1 
       18 13362 1 1 33 ILE N    N  -4.447  -8.171  -8.737 1.00 . A A . 33 ILE N    1 1 
       18 13363 1 1 33 ILE O    O  -4.440  -5.817 -11.425 1.00 . A A . 33 ILE O    1 1 
       18 13364 1 1 34 ASP C    C  -6.902  -7.567 -12.726 1.00 . A A . 34 ASP C    1 1 
       18 13365 1 1 34 ASP CA   C  -5.451  -8.037 -12.739 1.00 . A A . 34 ASP CA   1 1 
       18 13366 1 1 34 ASP CB   C  -5.362  -9.443 -13.335 1.00 . A A . 34 ASP CB   1 1 
       18 13367 1 1 34 ASP CG   C  -3.944  -9.823 -13.713 1.00 . A A . 34 ASP CG   1 1 
       18 13368 1 1 34 ASP H    H  -4.850  -8.856 -10.881 1.00 . A A . 34 ASP H    1 1 
       18 13369 1 1 34 ASP HA   H  -4.872  -7.360 -13.349 1.00 . A A . 34 ASP HA   1 1 
       18 13370 1 1 34 ASP HB2  H  -5.726 -10.158 -12.612 1.00 . A A . 34 ASP HB2  1 1 
       18 13371 1 1 34 ASP HB3  H  -5.977  -9.490 -14.222 1.00 . A A . 34 ASP HB3  1 1 
       18 13372 1 1 34 ASP N    N  -4.888  -8.021 -11.394 1.00 . A A . 34 ASP N    1 1 
       18 13373 1 1 34 ASP O    O  -7.356  -6.899 -13.654 1.00 . A A . 34 ASP O    1 1 
       18 13374 1 1 34 ASP OD1  O  -3.004  -9.356 -13.035 1.00 . A A . 34 ASP OD1  1 1 
       18 13375 1 1 34 ASP OD2  O  -3.774 -10.588 -14.685 1.00 . A A . 34 ASP OD2  1 1 
       18 13376 1 1 35 GLN C    C  -9.196  -6.034 -11.713 1.00 . A A . 35 GLN C    1 1 
       18 13377 1 1 35 GLN CA   C  -9.025  -7.540 -11.537 1.00 . A A . 35 GLN CA   1 1 
       18 13378 1 1 35 GLN CB   C  -9.568  -7.971 -10.173 1.00 . A A . 35 GLN CB   1 1 
       18 13379 1 1 35 GLN CD   C -10.778  -9.739  -8.835 1.00 . A A . 35 GLN CD   1 1 
       18 13380 1 1 35 GLN CG   C -10.336  -9.282 -10.211 1.00 . A A . 35 GLN CG   1 1 
       18 13381 1 1 35 GLN H    H  -7.207  -8.457 -10.962 1.00 . A A . 35 GLN H    1 1 
       18 13382 1 1 35 GLN HA   H  -9.582  -8.045 -12.311 1.00 . A A . 35 GLN HA   1 1 
       18 13383 1 1 35 GLN HB2  H  -8.740  -8.082  -9.489 1.00 . A A . 35 GLN HB2  1 1 
       18 13384 1 1 35 GLN HB3  H -10.230  -7.201  -9.803 1.00 . A A . 35 GLN HB3  1 1 
       18 13385 1 1 35 GLN HE21 H -12.596  -8.997  -9.145 1.00 . A A . 35 GLN HE21 1 1 
       18 13386 1 1 35 GLN HE22 H -12.345  -9.754  -7.612 1.00 . A A . 35 GLN HE22 1 1 
       18 13387 1 1 35 GLN HG2  H -11.212  -9.153 -10.829 1.00 . A A . 35 GLN HG2  1 1 
       18 13388 1 1 35 GLN HG3  H  -9.702 -10.043 -10.641 1.00 . A A . 35 GLN HG3  1 1 
       18 13389 1 1 35 GLN N    N  -7.625  -7.924 -11.669 1.00 . A A . 35 GLN N    1 1 
       18 13390 1 1 35 GLN NE2  N -12.033  -9.469  -8.495 1.00 . A A . 35 GLN NE2  1 1 
       18 13391 1 1 35 GLN O    O -10.073  -5.581 -12.448 1.00 . A A . 35 GLN O    1 1 
       18 13392 1 1 35 GLN OE1  O -10.000 -10.329  -8.084 1.00 . A A . 35 GLN OE1  1 1 
       18 13393 1 1 36 ILE C    C  -7.968  -3.320 -12.489 1.00 . A A . 36 ILE C    1 1 
       18 13394 1 1 36 ILE CA   C  -8.410  -3.811 -11.115 1.00 . A A . 36 ILE CA   1 1 
       18 13395 1 1 36 ILE CB   C  -7.528  -3.151 -10.039 1.00 . A A . 36 ILE CB   1 1 
       18 13396 1 1 36 ILE CD1  C  -7.218  -4.793  -8.119 1.00 . A A . 36 ILE CD1  1 1 
       18 13397 1 1 36 ILE CG1  C  -7.973  -3.591  -8.643 1.00 . A A . 36 ILE CG1  1 1 
       18 13398 1 1 36 ILE CG2  C  -7.583  -1.636 -10.165 1.00 . A A . 36 ILE CG2  1 1 
       18 13399 1 1 36 ILE H    H  -7.675  -5.685 -10.464 1.00 . A A . 36 ILE H    1 1 
       18 13400 1 1 36 ILE HA   H  -9.434  -3.508 -10.948 1.00 . A A . 36 ILE HA   1 1 
       18 13401 1 1 36 ILE HB   H  -6.507  -3.464 -10.199 1.00 . A A . 36 ILE HB   1 1 
       18 13402 1 1 36 ILE HD11 H  -7.804  -5.686  -8.284 1.00 . A A . 36 ILE HD11 1 1 
       18 13403 1 1 36 ILE HD12 H  -6.275  -4.880  -8.636 1.00 . A A . 36 ILE HD12 1 1 
       18 13404 1 1 36 ILE HD13 H  -7.039  -4.672  -7.060 1.00 . A A . 36 ILE HD13 1 1 
       18 13405 1 1 36 ILE HG12 H  -7.822  -2.778  -7.950 1.00 . A A . 36 ILE HG12 1 1 
       18 13406 1 1 36 ILE HG13 H  -9.023  -3.844  -8.671 1.00 . A A . 36 ILE HG13 1 1 
       18 13407 1 1 36 ILE HG21 H  -6.699  -1.285 -10.676 1.00 . A A . 36 ILE HG21 1 1 
       18 13408 1 1 36 ILE HG22 H  -8.459  -1.353 -10.728 1.00 . A A . 36 ILE HG22 1 1 
       18 13409 1 1 36 ILE HG23 H  -7.628  -1.194  -9.181 1.00 . A A . 36 ILE HG23 1 1 
       18 13410 1 1 36 ILE N    N  -8.352  -5.265 -11.033 1.00 . A A . 36 ILE N    1 1 
       18 13411 1 1 36 ILE O    O  -8.695  -2.588 -13.160 1.00 . A A . 36 ILE O    1 1 
       18 13412 1 1 37 GLU C    C  -7.233  -3.628 -15.315 1.00 . A A . 37 GLU C    1 1 
       18 13413 1 1 37 GLU CA   C  -6.236  -3.332 -14.198 1.00 . A A . 37 GLU CA   1 1 
       18 13414 1 1 37 GLU CB   C  -4.916  -4.057 -14.473 1.00 . A A . 37 GLU CB   1 1 
       18 13415 1 1 37 GLU CD   C  -2.417  -3.694 -14.455 1.00 . A A . 37 GLU CD   1 1 
       18 13416 1 1 37 GLU CG   C  -3.730  -3.463 -13.733 1.00 . A A . 37 GLU CG   1 1 
       18 13417 1 1 37 GLU H    H  -6.240  -4.313 -12.322 1.00 . A A . 37 GLU H    1 1 
       18 13418 1 1 37 GLU HA   H  -6.052  -2.269 -14.169 1.00 . A A . 37 GLU HA   1 1 
       18 13419 1 1 37 GLU HB2  H  -5.019  -5.091 -14.176 1.00 . A A . 37 GLU HB2  1 1 
       18 13420 1 1 37 GLU HB3  H  -4.711  -4.015 -15.532 1.00 . A A . 37 GLU HB3  1 1 
       18 13421 1 1 37 GLU HG2  H  -3.883  -2.399 -13.628 1.00 . A A . 37 GLU HG2  1 1 
       18 13422 1 1 37 GLU HG3  H  -3.670  -3.914 -12.753 1.00 . A A . 37 GLU HG3  1 1 
       18 13423 1 1 37 GLU N    N  -6.773  -3.730 -12.903 1.00 . A A . 37 GLU N    1 1 
       18 13424 1 1 37 GLU O    O  -7.281  -2.922 -16.323 1.00 . A A . 37 GLU O    1 1 
       18 13425 1 1 37 GLU OE1  O  -2.337  -4.653 -15.250 1.00 . A A . 37 GLU OE1  1 1 
       18 13426 1 1 37 GLU OE2  O  -1.469  -2.914 -14.225 1.00 . A A . 37 GLU OE2  1 1 
       18 13427 1 1 38 LYS C    C -10.346  -4.348 -15.871 1.00 . A A . 38 LYS C    1 1 
       18 13428 1 1 38 LYS CA   C  -9.024  -5.067 -16.118 1.00 . A A . 38 LYS CA   1 1 
       18 13429 1 1 38 LYS CB   C  -9.241  -6.582 -16.083 1.00 . A A . 38 LYS CB   1 1 
       18 13430 1 1 38 LYS CD   C  -8.988  -7.390 -18.448 1.00 . A A . 38 LYS CD   1 1 
       18 13431 1 1 38 LYS CE   C  -8.438  -8.807 -18.390 1.00 . A A . 38 LYS CE   1 1 
       18 13432 1 1 38 LYS CG   C  -9.957  -7.122 -17.309 1.00 . A A . 38 LYS CG   1 1 
       18 13433 1 1 38 LYS H    H  -7.941  -5.200 -14.304 1.00 . A A . 38 LYS H    1 1 
       18 13434 1 1 38 LYS HA   H  -8.652  -4.787 -17.092 1.00 . A A . 38 LYS HA   1 1 
       18 13435 1 1 38 LYS HB2  H  -8.280  -7.069 -16.009 1.00 . A A . 38 LYS HB2  1 1 
       18 13436 1 1 38 LYS HB3  H  -9.829  -6.829 -15.211 1.00 . A A . 38 LYS HB3  1 1 
       18 13437 1 1 38 LYS HD2  H  -9.503  -7.254 -19.387 1.00 . A A . 38 LYS HD2  1 1 
       18 13438 1 1 38 LYS HD3  H  -8.166  -6.691 -18.382 1.00 . A A . 38 LYS HD3  1 1 
       18 13439 1 1 38 LYS HE2  H  -7.621  -8.833 -17.686 1.00 . A A . 38 LYS HE2  1 1 
       18 13440 1 1 38 LYS HE3  H  -9.223  -9.470 -18.057 1.00 . A A . 38 LYS HE3  1 1 
       18 13441 1 1 38 LYS HG2  H -10.453  -8.045 -17.048 1.00 . A A . 38 LYS HG2  1 1 
       18 13442 1 1 38 LYS HG3  H -10.690  -6.397 -17.635 1.00 . A A . 38 LYS HG3  1 1 
       18 13443 1 1 38 LYS HZ1  H  -6.918  -9.131 -19.785 1.00 . A A . 38 LYS HZ1  1 1 
       18 13444 1 1 38 LYS HZ2  H  -8.405  -8.721 -20.477 1.00 . A A . 38 LYS HZ2  1 1 
       18 13445 1 1 38 LYS HZ3  H  -8.164 -10.274 -19.852 1.00 . A A . 38 LYS HZ3  1 1 
       18 13446 1 1 38 LYS N    N  -8.027  -4.676 -15.129 1.00 . A A . 38 LYS N    1 1 
       18 13447 1 1 38 LYS NZ   N  -7.947  -9.266 -19.719 1.00 . A A . 38 LYS NZ   1 1 
       18 13448 1 1 38 LYS O    O -11.131  -4.138 -16.796 1.00 . A A . 38 LYS O    1 1 
       18 13449 1 1 39 TRP C    C -11.910  -1.931 -14.967 1.00 . A A . 39 TRP C    1 1 
       18 13450 1 1 39 TRP CA   C -11.812  -3.274 -14.253 1.00 . A A . 39 TRP CA   1 1 
       18 13451 1 1 39 TRP CB   C -11.871  -3.066 -12.739 1.00 . A A . 39 TRP CB   1 1 
       18 13452 1 1 39 TRP CD1  C -14.216  -3.083 -11.703 1.00 . A A . 39 TRP CD1  1 1 
       18 13453 1 1 39 TRP CD2  C -13.506  -1.057 -12.343 1.00 . A A . 39 TRP CD2  1 1 
       18 13454 1 1 39 TRP CE2  C -14.798  -0.929 -11.795 1.00 . A A . 39 TRP CE2  1 1 
       18 13455 1 1 39 TRP CE3  C -12.857   0.088 -12.812 1.00 . A A . 39 TRP CE3  1 1 
       18 13456 1 1 39 TRP CG   C -13.153  -2.443 -12.274 1.00 . A A . 39 TRP CG   1 1 
       18 13457 1 1 39 TRP CH2  C -14.790   1.403 -12.173 1.00 . A A . 39 TRP CH2  1 1 
       18 13458 1 1 39 TRP CZ2  C -15.449   0.298 -11.706 1.00 . A A . 39 TRP CZ2  1 1 
       18 13459 1 1 39 TRP CZ3  C -13.505   1.305 -12.723 1.00 . A A . 39 TRP CZ3  1 1 
       18 13460 1 1 39 TRP H    H  -9.921  -4.168 -13.926 1.00 . A A . 39 TRP H    1 1 
       18 13461 1 1 39 TRP HA   H -12.646  -3.891 -14.555 1.00 . A A . 39 TRP HA   1 1 
       18 13462 1 1 39 TRP HB2  H -11.767  -4.021 -12.245 1.00 . A A . 39 TRP HB2  1 1 
       18 13463 1 1 39 TRP HB3  H -11.058  -2.420 -12.440 1.00 . A A . 39 TRP HB3  1 1 
       18 13464 1 1 39 TRP HD1  H -14.256  -4.145 -11.516 1.00 . A A . 39 TRP HD1  1 1 
       18 13465 1 1 39 TRP HE1  H -16.070  -2.394 -10.998 1.00 . A A . 39 TRP HE1  1 1 
       18 13466 1 1 39 TRP HE3  H -11.866   0.033 -13.239 1.00 . A A . 39 TRP HE3  1 1 
       18 13467 1 1 39 TRP HH2  H -15.259   2.374 -12.123 1.00 . A A . 39 TRP HH2  1 1 
       18 13468 1 1 39 TRP HZ2  H -16.440   0.390 -11.284 1.00 . A A . 39 TRP HZ2  1 1 
       18 13469 1 1 39 TRP HZ3  H -13.019   2.201 -13.081 1.00 . A A . 39 TRP HZ3  1 1 
       18 13470 1 1 39 TRP N    N -10.585  -3.972 -14.620 1.00 . A A . 39 TRP N    1 1 
       18 13471 1 1 39 TRP NE1  N -15.209  -2.178 -11.413 1.00 . A A . 39 TRP NE1  1 1 
       18 13472 1 1 39 TRP O    O -12.983  -1.538 -15.428 1.00 . A A . 39 TRP O    1 1 
       18 13473 1 1 40 LEU C    C -11.074  -0.062 -17.200 1.00 . A A . 40 LEU C    1 1 
       18 13474 1 1 40 LEU CA   C -10.744   0.070 -15.717 1.00 . A A . 40 LEU CA   1 1 
       18 13475 1 1 40 LEU CB   C  -9.365   0.708 -15.544 1.00 . A A . 40 LEU CB   1 1 
       18 13476 1 1 40 LEU CD1  C -10.197   2.886 -14.623 1.00 . A A . 40 LEU CD1  1 1 
       18 13477 1 1 40 LEU CD2  C  -9.482   1.064 -13.065 1.00 . A A . 40 LEU CD2  1 1 
       18 13478 1 1 40 LEU CG   C  -9.234   1.728 -14.412 1.00 . A A . 40 LEU CG   1 1 
       18 13479 1 1 40 LEU H    H  -9.962  -1.595 -14.671 1.00 . A A . 40 LEU H    1 1 
       18 13480 1 1 40 LEU HA   H -11.485   0.702 -15.250 1.00 . A A . 40 LEU HA   1 1 
       18 13481 1 1 40 LEU HB2  H  -8.655  -0.083 -15.359 1.00 . A A . 40 LEU HB2  1 1 
       18 13482 1 1 40 LEU HB3  H  -9.113   1.206 -16.470 1.00 . A A . 40 LEU HB3  1 1 
       18 13483 1 1 40 LEU HD11 H -10.866   2.653 -15.437 1.00 . A A . 40 LEU HD11 1 1 
       18 13484 1 1 40 LEU HD12 H  -9.639   3.780 -14.859 1.00 . A A . 40 LEU HD12 1 1 
       18 13485 1 1 40 LEU HD13 H -10.769   3.047 -13.721 1.00 . A A . 40 LEU HD13 1 1 
       18 13486 1 1 40 LEU HD21 H  -8.719   1.374 -12.366 1.00 . A A . 40 LEU HD21 1 1 
       18 13487 1 1 40 LEU HD22 H  -9.450  -0.009 -13.182 1.00 . A A . 40 LEU HD22 1 1 
       18 13488 1 1 40 LEU HD23 H -10.452   1.358 -12.692 1.00 . A A . 40 LEU HD23 1 1 
       18 13489 1 1 40 LEU HG   H  -8.229   2.127 -14.409 1.00 . A A . 40 LEU HG   1 1 
       18 13490 1 1 40 LEU N    N -10.785  -1.231 -15.057 1.00 . A A . 40 LEU N    1 1 
       18 13491 1 1 40 LEU O    O -12.103   0.429 -17.665 1.00 . A A . 40 LEU O    1 1 
       18 13492 1 1 41 LYS C    C -11.740  -1.587 -19.646 1.00 . A A . 41 LYS C    1 1 
       18 13493 1 1 41 LYS CA   C -10.392  -0.929 -19.370 1.00 . A A . 41 LYS CA   1 1 
       18 13494 1 1 41 LYS CB   C  -9.265  -1.789 -19.946 1.00 . A A . 41 LYS CB   1 1 
       18 13495 1 1 41 LYS CD   C  -8.116  -2.658 -22.004 1.00 . A A . 41 LYS CD   1 1 
       18 13496 1 1 41 LYS CE   C  -7.509  -2.198 -23.321 1.00 . A A . 41 LYS CE   1 1 
       18 13497 1 1 41 LYS CG   C  -9.080  -1.626 -21.445 1.00 . A A . 41 LYS CG   1 1 
       18 13498 1 1 41 LYS H    H  -9.392  -1.097 -17.512 1.00 . A A . 41 LYS H    1 1 
       18 13499 1 1 41 LYS HA   H -10.373   0.040 -19.846 1.00 . A A . 41 LYS HA   1 1 
       18 13500 1 1 41 LYS HB2  H  -8.339  -1.521 -19.459 1.00 . A A . 41 LYS HB2  1 1 
       18 13501 1 1 41 LYS HB3  H  -9.481  -2.828 -19.743 1.00 . A A . 41 LYS HB3  1 1 
       18 13502 1 1 41 LYS HD2  H  -7.320  -2.818 -21.291 1.00 . A A . 41 LYS HD2  1 1 
       18 13503 1 1 41 LYS HD3  H  -8.648  -3.585 -22.167 1.00 . A A . 41 LYS HD3  1 1 
       18 13504 1 1 41 LYS HE2  H  -7.289  -1.144 -23.253 1.00 . A A . 41 LYS HE2  1 1 
       18 13505 1 1 41 LYS HE3  H  -6.594  -2.747 -23.492 1.00 . A A . 41 LYS HE3  1 1 
       18 13506 1 1 41 LYS HG2  H -10.037  -1.743 -21.932 1.00 . A A . 41 LYS HG2  1 1 
       18 13507 1 1 41 LYS HG3  H  -8.692  -0.637 -21.645 1.00 . A A . 41 LYS HG3  1 1 
       18 13508 1 1 41 LYS HZ1  H  -8.980  -1.565 -24.663 1.00 . A A . 41 LYS HZ1  1 1 
       18 13509 1 1 41 LYS HZ2  H  -9.093  -3.200 -24.245 1.00 . A A . 41 LYS HZ2  1 1 
       18 13510 1 1 41 LYS HZ3  H  -7.891  -2.682 -25.317 1.00 . A A . 41 LYS HZ3  1 1 
       18 13511 1 1 41 LYS N    N -10.194  -0.729 -17.940 1.00 . A A . 41 LYS N    1 1 
       18 13512 1 1 41 LYS NZ   N  -8.433  -2.428 -24.467 1.00 . A A . 41 LYS NZ   1 1 
       18 13513 1 1 41 LYS O    O -12.355  -1.351 -20.686 1.00 . A A . 41 LYS O    1 1 
       18 13514 1 1 42 ARG C    C -14.455  -2.652 -17.778 1.00 . A A . 42 ARG C    1 1 
       18 13515 1 1 42 ARG CA   C -13.469  -3.104 -18.851 1.00 . A A . 42 ARG CA   1 1 
       18 13516 1 1 42 ARG CB   C -13.265  -4.617 -18.767 1.00 . A A . 42 ARG CB   1 1 
       18 13517 1 1 42 ARG CD   C -12.202  -6.612 -19.867 1.00 . A A . 42 ARG CD   1 1 
       18 13518 1 1 42 ARG CG   C -12.091  -5.120 -19.591 1.00 . A A . 42 ARG CG   1 1 
       18 13519 1 1 42 ARG CZ   C -13.877  -8.146 -20.808 1.00 . A A . 42 ARG CZ   1 1 
       18 13520 1 1 42 ARG H    H -11.657  -2.560 -17.901 1.00 . A A . 42 ARG H    1 1 
       18 13521 1 1 42 ARG HA   H -13.873  -2.857 -19.821 1.00 . A A . 42 ARG HA   1 1 
       18 13522 1 1 42 ARG HB2  H -13.095  -4.889 -17.735 1.00 . A A . 42 ARG HB2  1 1 
       18 13523 1 1 42 ARG HB3  H -14.160  -5.109 -19.118 1.00 . A A . 42 ARG HB3  1 1 
       18 13524 1 1 42 ARG HD2  H -11.304  -6.940 -20.368 1.00 . A A . 42 ARG HD2  1 1 
       18 13525 1 1 42 ARG HD3  H -12.299  -7.132 -18.926 1.00 . A A . 42 ARG HD3  1 1 
       18 13526 1 1 42 ARG HE   H -13.759  -6.197 -21.217 1.00 . A A . 42 ARG HE   1 1 
       18 13527 1 1 42 ARG HG2  H -12.071  -4.592 -20.532 1.00 . A A . 42 ARG HG2  1 1 
       18 13528 1 1 42 ARG HG3  H -11.176  -4.930 -19.049 1.00 . A A . 42 ARG HG3  1 1 
       18 13529 1 1 42 ARG HH11 H -12.561  -9.000 -19.536 1.00 . A A . 42 ARG HH11 1 1 
       18 13530 1 1 42 ARG HH12 H -13.747 -10.071 -20.206 1.00 . A A . 42 ARG HH12 1 1 
       18 13531 1 1 42 ARG HH21 H -15.325  -7.596 -22.107 1.00 . A A . 42 ARG HH21 1 1 
       18 13532 1 1 42 ARG HH22 H -15.318  -9.271 -21.669 1.00 . A A . 42 ARG HH22 1 1 
       18 13533 1 1 42 ARG N    N -12.194  -2.412 -18.708 1.00 . A A . 42 ARG N    1 1 
       18 13534 1 1 42 ARG NE   N -13.355  -6.928 -20.706 1.00 . A A . 42 ARG NE   1 1 
       18 13535 1 1 42 ARG NH1  N -13.351  -9.155 -20.128 1.00 . A A . 42 ARG NH1  1 1 
       18 13536 1 1 42 ARG NH2  N -14.926  -8.355 -21.592 1.00 . A A . 42 ARG NH2  1 1 
       18 13537 1 1 42 ARG O    O -15.001  -3.471 -17.037 1.00 . A A . 42 ARG O    1 1 
       18 13538 1 1 43 HIS C    C -16.996  -1.378 -16.879 1.00 . A A . 43 HIS C    1 1 
       18 13539 1 1 43 HIS CA   C -15.600  -0.784 -16.717 1.00 . A A . 43 HIS CA   1 1 
       18 13540 1 1 43 HIS CB   C -15.661   0.738 -16.855 1.00 . A A . 43 HIS CB   1 1 
       18 13541 1 1 43 HIS CD2  C -16.968   0.931 -14.622 1.00 . A A . 43 HIS CD2  1 1 
       18 13542 1 1 43 HIS CE1  C -17.625   3.014 -14.815 1.00 . A A . 43 HIS CE1  1 1 
       18 13543 1 1 43 HIS CG   C -16.489   1.402 -15.798 1.00 . A A . 43 HIS CG   1 1 
       18 13544 1 1 43 HIS H    H -14.214  -0.742 -18.317 1.00 . A A . 43 HIS H    1 1 
       18 13545 1 1 43 HIS HA   H -15.228  -1.033 -15.735 1.00 . A A . 43 HIS HA   1 1 
       18 13546 1 1 43 HIS HB2  H -14.661   1.139 -16.792 1.00 . A A . 43 HIS HB2  1 1 
       18 13547 1 1 43 HIS HB3  H -16.085   0.989 -17.816 1.00 . A A . 43 HIS HB3  1 1 
       18 13548 1 1 43 HIS HD1  H -16.734   3.322 -16.630 1.00 . A A . 43 HIS HD1  1 1 
       18 13549 1 1 43 HIS HD2  H -16.824  -0.063 -14.223 1.00 . A A . 43 HIS HD2  1 1 
       18 13550 1 1 43 HIS HE1  H -18.087   3.968 -14.612 1.00 . A A . 43 HIS HE1  1 1 
       18 13551 1 1 43 HIS N    N -14.679  -1.344 -17.700 1.00 . A A . 43 HIS N    1 1 
       18 13552 1 1 43 HIS ND1  N -16.919   2.709 -15.889 1.00 . A A . 43 HIS ND1  1 1 
       18 13553 1 1 43 HIS NE2  N -17.670   1.952 -14.030 1.00 . A A . 43 HIS NE2  1 1 
       18 13554 1 1 43 HIS O    O -17.503  -1.500 -17.995 1.00 . A A . 43 HIS O    1 1 
       19 13555 1 1  1   . C    C   0.362  -0.361  -0.101 1.00 . A A .  1 FME C    1 1 
       19 13556 1 1  1   . CA   C  -0.983   0.021   0.515 1.00 . A A .  1 FME CA   1 1 
       19 13557 1 1  1   . CB   C  -1.165   1.532   0.791 1.00 . A A .  1 FME CB   1 1 
       19 13558 1 1  1   . CE   C  -2.451   2.884   3.430 1.00 . A A .  1 FME CE   1 1 
       19 13559 1 1  1   . CG   C  -2.631   2.004   0.834 1.00 . A A .  1 FME CG   1 1 
       19 13560 1 1  1   . CN   C  -0.565  -0.627   2.829 1.00 . A A .  1 FME CN   1 1 
       19 13561 1 1  1   . HA   H  -1.703  -0.191  -0.315 1.00 . A A .  1 FME HA   1 1 
       19 13562 1 1  1   . HB2  H  -0.610   2.125   0.028 1.00 . A A .  1 FME HB2  1 1 
       19 13563 1 1  1   . HB3  H  -0.697   1.745   1.784 1.00 . A A .  1 FME HB3  1 1 
       19 13564 1 1  1   . HCN  H  -0.956  -1.107   3.749 1.00 . A A .  1 FME HCN  1 1 
       19 13565 1 1  1   . HE1  H  -3.135   3.389   4.149 1.00 . A A .  1 FME HE1  1 1 
       19 13566 1 1  1   . HE2  H  -1.400   3.057   3.751 1.00 . A A .  1 FME HE2  1 1 
       19 13567 1 1  1   . HE3  H  -2.667   1.792   3.435 1.00 . A A .  1 FME HE3  1 1 
       19 13568 1 1  1   . HG2  H  -3.264   1.231   1.330 1.00 . A A .  1 FME HG2  1 1 
       19 13569 1 1  1   . HG3  H  -3.024   2.156  -0.195 1.00 . A A .  1 FME HG3  1 1 
       19 13570 1 1  1   . N    N  -1.338  -0.806   1.694 1.00 . A A .  1 FME N    1 1 
       19 13571 1 1  1   . O    O   1.429  -0.019   0.408 1.00 . A A .  1 FME O    1 1 
       19 13572 1 1  1   . O1   O   0.473  -0.008   2.849 1.00 . A A .  1 FME O1   1 1 
       19 13573 1 1  1   . SD   S  -2.721   3.568   1.771 1.00 . A A .  1 FME SD   1 1 
       19 13574 1 1  2 GLY C    C   1.196  -2.155  -3.245 1.00 . A A .  2 GLY C    1 1 
       19 13575 1 1  2 GLY CA   C   1.494  -1.467  -1.928 1.00 . A A .  2 GLY CA   1 1 
       19 13576 1 1  2 GLY H    H  -0.589  -1.306  -1.587 1.00 . A A .  2 GLY H    1 1 
       19 13577 1 1  2 GLY HA2  H   2.098  -0.592  -2.120 1.00 . A A .  2 GLY HA2  1 1 
       19 13578 1 1  2 GLY HA3  H   2.052  -2.146  -1.299 1.00 . A A .  2 GLY HA3  1 1 
       19 13579 1 1  2 GLY N    N   0.290  -1.062  -1.228 1.00 . A A .  2 GLY N    1 1 
       19 13580 1 1  2 GLY O    O   1.886  -1.933  -4.240 1.00 . A A .  2 GLY O    1 1 
       19 13581 1 1  3 ALA C    C  -0.749  -2.762  -5.525 1.00 . A A .  3 ALA C    1 1 
       19 13582 1 1  3 ALA CA   C  -0.224  -3.716  -4.458 1.00 . A A .  3 ALA CA   1 1 
       19 13583 1 1  3 ALA CB   C  -1.271  -4.770  -4.127 1.00 . A A .  3 ALA CB   1 1 
       19 13584 1 1  3 ALA H    H  -0.347  -3.129  -2.428 1.00 . A A .  3 ALA H    1 1 
       19 13585 1 1  3 ALA HA   H   0.651  -4.222  -4.840 1.00 . A A .  3 ALA HA   1 1 
       19 13586 1 1  3 ALA HB1  H  -2.251  -4.392  -4.379 1.00 . A A .  3 ALA HB1  1 1 
       19 13587 1 1  3 ALA HB2  H  -1.072  -5.665  -4.696 1.00 . A A .  3 ALA HB2  1 1 
       19 13588 1 1  3 ALA HB3  H  -1.232  -4.996  -3.072 1.00 . A A .  3 ALA HB3  1 1 
       19 13589 1 1  3 ALA N    N   0.165  -2.994  -3.253 1.00 . A A .  3 ALA N    1 1 
       19 13590 1 1  3 ALA O    O  -0.688  -3.057  -6.719 1.00 . A A .  3 ALA O    1 1 
       19 13591 1 1  4 ILE C    C  -0.761  -0.216  -7.044 1.00 . A A .  4 ILE C    1 1 
       19 13592 1 1  4 ILE CA   C  -1.801  -0.622  -6.005 1.00 . A A .  4 ILE CA   1 1 
       19 13593 1 1  4 ILE CB   C  -2.279   0.636  -5.255 1.00 . A A .  4 ILE CB   1 1 
       19 13594 1 1  4 ILE CD1  C  -3.942   1.453  -3.510 1.00 . A A .  4 ILE CD1  1 1 
       19 13595 1 1  4 ILE CG1  C  -3.305   0.258  -4.184 1.00 . A A .  4 ILE CG1  1 1 
       19 13596 1 1  4 ILE CG2  C  -2.870   1.642  -6.231 1.00 . A A .  4 ILE CG2  1 1 
       19 13597 1 1  4 ILE H    H  -1.286  -1.442  -4.123 1.00 . A A .  4 ILE H    1 1 
       19 13598 1 1  4 ILE HA   H  -2.650  -1.058  -6.512 1.00 . A A .  4 ILE HA   1 1 
       19 13599 1 1  4 ILE HB   H  -1.424   1.091  -4.779 1.00 . A A .  4 ILE HB   1 1 
       19 13600 1 1  4 ILE HD11 H  -4.490   2.030  -4.240 1.00 . A A .  4 ILE HD11 1 1 
       19 13601 1 1  4 ILE HD12 H  -4.615   1.115  -2.737 1.00 . A A .  4 ILE HD12 1 1 
       19 13602 1 1  4 ILE HD13 H  -3.171   2.071  -3.070 1.00 . A A .  4 ILE HD13 1 1 
       19 13603 1 1  4 ILE HG12 H  -4.091  -0.324  -4.637 1.00 . A A .  4 ILE HG12 1 1 
       19 13604 1 1  4 ILE HG13 H  -2.818  -0.333  -3.422 1.00 . A A .  4 ILE HG13 1 1 
       19 13605 1 1  4 ILE HG21 H  -2.152   1.852  -7.010 1.00 . A A .  4 ILE HG21 1 1 
       19 13606 1 1  4 ILE HG22 H  -3.767   1.233  -6.670 1.00 . A A .  4 ILE HG22 1 1 
       19 13607 1 1  4 ILE HG23 H  -3.109   2.555  -5.706 1.00 . A A .  4 ILE HG23 1 1 
       19 13608 1 1  4 ILE N    N  -1.266  -1.619  -5.087 1.00 . A A .  4 ILE N    1 1 
       19 13609 1 1  4 ILE O    O  -1.102   0.161  -8.164 1.00 . A A .  4 ILE O    1 1 
       19 13610 1 1  5 ALA C    C   1.470  -0.669  -8.898 1.00 . A A .  5 ALA C    1 1 
       19 13611 1 1  5 ALA CA   C   1.601   0.057  -7.563 1.00 . A A .  5 ALA CA   1 1 
       19 13612 1 1  5 ALA CB   C   2.941  -0.260  -6.917 1.00 . A A .  5 ALA CB   1 1 
       19 13613 1 1  5 ALA H    H   0.719  -0.606  -5.757 1.00 . A A .  5 ALA H    1 1 
       19 13614 1 1  5 ALA HA   H   1.556   1.122  -7.738 1.00 . A A .  5 ALA HA   1 1 
       19 13615 1 1  5 ALA HB1  H   3.148  -1.315  -7.018 1.00 . A A .  5 ALA HB1  1 1 
       19 13616 1 1  5 ALA HB2  H   3.719   0.309  -7.405 1.00 . A A .  5 ALA HB2  1 1 
       19 13617 1 1  5 ALA HB3  H   2.907   0.002  -5.870 1.00 . A A .  5 ALA HB3  1 1 
       19 13618 1 1  5 ALA N    N   0.510  -0.298  -6.663 1.00 . A A .  5 ALA N    1 1 
       19 13619 1 1  5 ALA O    O   1.575  -0.058  -9.961 1.00 . A A .  5 ALA O    1 1 
       19 13620 1 1  6 LYS C    C  -0.012  -2.237 -10.933 1.00 . A A .  6 LYS C    1 1 
       19 13621 1 1  6 LYS CA   C   1.095  -2.786 -10.038 1.00 . A A .  6 LYS CA   1 1 
       19 13622 1 1  6 LYS CB   C   0.790  -4.239  -9.666 1.00 . A A .  6 LYS CB   1 1 
       19 13623 1 1  6 LYS CD   C   1.385  -6.231  -8.256 1.00 . A A .  6 LYS CD   1 1 
       19 13624 1 1  6 LYS CE   C   2.421  -6.854  -7.333 1.00 . A A .  6 LYS CE   1 1 
       19 13625 1 1  6 LYS CG   C   1.822  -4.858  -8.739 1.00 . A A .  6 LYS CG   1 1 
       19 13626 1 1  6 LYS H    H   1.167  -2.407  -7.957 1.00 . A A .  6 LYS H    1 1 
       19 13627 1 1  6 LYS HA   H   2.029  -2.750 -10.578 1.00 . A A .  6 LYS HA   1 1 
       19 13628 1 1  6 LYS HB2  H  -0.172  -4.279  -9.178 1.00 . A A .  6 LYS HB2  1 1 
       19 13629 1 1  6 LYS HB3  H   0.750  -4.829 -10.571 1.00 . A A .  6 LYS HB3  1 1 
       19 13630 1 1  6 LYS HD2  H   0.453  -6.134  -7.718 1.00 . A A .  6 LYS HD2  1 1 
       19 13631 1 1  6 LYS HD3  H   1.243  -6.876  -9.111 1.00 . A A .  6 LYS HD3  1 1 
       19 13632 1 1  6 LYS HE2  H   2.203  -7.905  -7.225 1.00 . A A .  6 LYS HE2  1 1 
       19 13633 1 1  6 LYS HE3  H   3.398  -6.733  -7.778 1.00 . A A .  6 LYS HE3  1 1 
       19 13634 1 1  6 LYS HG2  H   2.757  -4.957  -9.270 1.00 . A A .  6 LYS HG2  1 1 
       19 13635 1 1  6 LYS HG3  H   1.958  -4.212  -7.884 1.00 . A A .  6 LYS HG3  1 1 
       19 13636 1 1  6 LYS HZ1  H   3.278  -5.641  -5.864 1.00 . A A .  6 LYS HZ1  1 1 
       19 13637 1 1  6 LYS HZ2  H   2.396  -6.946  -5.247 1.00 . A A .  6 LYS HZ2  1 1 
       19 13638 1 1  6 LYS HZ3  H   1.586  -5.604  -5.882 1.00 . A A .  6 LYS HZ3  1 1 
       19 13639 1 1  6 LYS N    N   1.241  -1.976  -8.835 1.00 . A A .  6 LYS N    1 1 
       19 13640 1 1  6 LYS NZ   N   2.420  -6.217  -5.987 1.00 . A A .  6 LYS NZ   1 1 
       19 13641 1 1  6 LYS O    O   0.096  -2.266 -12.160 1.00 . A A .  6 LYS O    1 1 
       19 13642 1 1  7 LEU C    C  -1.855   0.197 -11.615 1.00 . A A .  7 LEU C    1 1 
       19 13643 1 1  7 LEU CA   C  -2.200  -1.178 -11.053 1.00 . A A .  7 LEU CA   1 1 
       19 13644 1 1  7 LEU CB   C  -3.431  -1.078 -10.150 1.00 . A A .  7 LEU CB   1 1 
       19 13645 1 1  7 LEU CD1  C  -4.687  -1.916  -8.149 1.00 . A A .  7 LEU CD1  1 1 
       19 13646 1 1  7 LEU CD2  C  -4.220  -3.456 -10.064 1.00 . A A .  7 LEU CD2  1 1 
       19 13647 1 1  7 LEU CG   C  -3.700  -2.282  -9.247 1.00 . A A .  7 LEU CG   1 1 
       19 13648 1 1  7 LEU H    H  -1.103  -1.741  -9.333 1.00 . A A .  7 LEU H    1 1 
       19 13649 1 1  7 LEU HA   H  -2.420  -1.845 -11.874 1.00 . A A .  7 LEU HA   1 1 
       19 13650 1 1  7 LEU HB2  H  -3.307  -0.212  -9.518 1.00 . A A .  7 LEU HB2  1 1 
       19 13651 1 1  7 LEU HB3  H  -4.295  -0.938 -10.784 1.00 . A A .  7 LEU HB3  1 1 
       19 13652 1 1  7 LEU HD11 H  -4.780  -2.740  -7.458 1.00 . A A .  7 LEU HD11 1 1 
       19 13653 1 1  7 LEU HD12 H  -5.651  -1.705  -8.588 1.00 . A A .  7 LEU HD12 1 1 
       19 13654 1 1  7 LEU HD13 H  -4.332  -1.042  -7.623 1.00 . A A .  7 LEU HD13 1 1 
       19 13655 1 1  7 LEU HD21 H  -5.041  -3.923  -9.540 1.00 . A A .  7 LEU HD21 1 1 
       19 13656 1 1  7 LEU HD22 H  -3.426  -4.176 -10.204 1.00 . A A .  7 LEU HD22 1 1 
       19 13657 1 1  7 LEU HD23 H  -4.560  -3.102 -11.026 1.00 . A A .  7 LEU HD23 1 1 
       19 13658 1 1  7 LEU HG   H  -2.775  -2.585  -8.775 1.00 . A A .  7 LEU HG   1 1 
       19 13659 1 1  7 LEU N    N  -1.074  -1.736 -10.313 1.00 . A A .  7 LEU N    1 1 
       19 13660 1 1  7 LEU O    O  -2.245   0.539 -12.732 1.00 . A A .  7 LEU O    1 1 
       19 13661 1 1  8 VAL C    C   0.268   2.256 -12.419 1.00 . A A .  8 VAL C    1 1 
       19 13662 1 1  8 VAL CA   C  -0.717   2.319 -11.257 1.00 . A A .  8 VAL CA   1 1 
       19 13663 1 1  8 VAL CB   C  -0.076   3.103 -10.097 1.00 . A A .  8 VAL CB   1 1 
       19 13664 1 1  8 VAL CG1  C   0.397   4.469 -10.573 1.00 . A A .  8 VAL CG1  1 1 
       19 13665 1 1  8 VAL CG2  C  -1.056   3.242  -8.942 1.00 . A A .  8 VAL CG2  1 1 
       19 13666 1 1  8 VAL H    H  -0.837   0.653  -9.956 1.00 . A A .  8 VAL H    1 1 
       19 13667 1 1  8 VAL HA   H  -1.603   2.848 -11.576 1.00 . A A .  8 VAL HA   1 1 
       19 13668 1 1  8 VAL HB   H   0.784   2.551  -9.747 1.00 . A A .  8 VAL HB   1 1 
       19 13669 1 1  8 VAL HG11 H  -0.072   4.702 -11.517 1.00 . A A .  8 VAL HG11 1 1 
       19 13670 1 1  8 VAL HG12 H   0.130   5.218  -9.841 1.00 . A A .  8 VAL HG12 1 1 
       19 13671 1 1  8 VAL HG13 H   1.470   4.454 -10.699 1.00 . A A .  8 VAL HG13 1 1 
       19 13672 1 1  8 VAL HG21 H  -0.549   3.027  -8.013 1.00 . A A .  8 VAL HG21 1 1 
       19 13673 1 1  8 VAL HG22 H  -1.441   4.251  -8.915 1.00 . A A .  8 VAL HG22 1 1 
       19 13674 1 1  8 VAL HG23 H  -1.872   2.549  -9.077 1.00 . A A .  8 VAL HG23 1 1 
       19 13675 1 1  8 VAL N    N  -1.118   0.982 -10.835 1.00 . A A .  8 VAL N    1 1 
       19 13676 1 1  8 VAL O    O   0.389   3.203 -13.195 1.00 . A A .  8 VAL O    1 1 
       19 13677 1 1  9 ALA C    C   1.282   1.067 -14.972 1.00 . A A .  9 ALA C    1 1 
       19 13678 1 1  9 ALA CA   C   1.942   0.946 -13.603 1.00 . A A .  9 ALA CA   1 1 
       19 13679 1 1  9 ALA CB   C   2.627  -0.406 -13.462 1.00 . A A .  9 ALA CB   1 1 
       19 13680 1 1  9 ALA H    H   0.829   0.413 -11.883 1.00 . A A .  9 ALA H    1 1 
       19 13681 1 1  9 ALA HA   H   2.695   1.715 -13.508 1.00 . A A .  9 ALA HA   1 1 
       19 13682 1 1  9 ALA HB1  H   1.976  -1.084 -12.930 1.00 . A A .  9 ALA HB1  1 1 
       19 13683 1 1  9 ALA HB2  H   2.839  -0.805 -14.443 1.00 . A A .  9 ALA HB2  1 1 
       19 13684 1 1  9 ALA HB3  H   3.549  -0.287 -12.914 1.00 . A A .  9 ALA HB3  1 1 
       19 13685 1 1  9 ALA N    N   0.969   1.133 -12.533 1.00 . A A .  9 ALA N    1 1 
       19 13686 1 1  9 ALA O    O   1.950   1.321 -15.974 1.00 . A A .  9 ALA O    1 1 
       19 13687 1 1 10 LYS C    C  -1.786   2.121 -16.205 1.00 . A A . 10 LYS C    1 1 
       19 13688 1 1 10 LYS CA   C  -0.785   0.972 -16.255 1.00 . A A . 10 LYS CA   1 1 
       19 13689 1 1 10 LYS CB   C  -1.516  -0.344 -16.528 1.00 . A A . 10 LYS CB   1 1 
       19 13690 1 1 10 LYS CD   C   0.342  -1.625 -17.633 1.00 . A A . 10 LYS CD   1 1 
       19 13691 1 1 10 LYS CE   C   1.150  -2.913 -17.631 1.00 . A A . 10 LYS CE   1 1 
       19 13692 1 1 10 LYS CG   C  -0.617  -1.566 -16.455 1.00 . A A . 10 LYS CG   1 1 
       19 13693 1 1 10 LYS H    H  -0.511   0.683 -14.175 1.00 . A A . 10 LYS H    1 1 
       19 13694 1 1 10 LYS HA   H  -0.082   1.156 -17.053 1.00 . A A . 10 LYS HA   1 1 
       19 13695 1 1 10 LYS HB2  H  -2.306  -0.461 -15.802 1.00 . A A . 10 LYS HB2  1 1 
       19 13696 1 1 10 LYS HB3  H  -1.950  -0.302 -17.517 1.00 . A A . 10 LYS HB3  1 1 
       19 13697 1 1 10 LYS HD2  H  -0.225  -1.570 -18.551 1.00 . A A . 10 LYS HD2  1 1 
       19 13698 1 1 10 LYS HD3  H   1.020  -0.785 -17.576 1.00 . A A . 10 LYS HD3  1 1 
       19 13699 1 1 10 LYS HE2  H   1.948  -2.824 -18.352 1.00 . A A . 10 LYS HE2  1 1 
       19 13700 1 1 10 LYS HE3  H   1.569  -3.059 -16.646 1.00 . A A . 10 LYS HE3  1 1 
       19 13701 1 1 10 LYS HG2  H  -0.044  -1.527 -15.541 1.00 . A A . 10 LYS HG2  1 1 
       19 13702 1 1 10 LYS HG3  H  -1.232  -2.455 -16.459 1.00 . A A . 10 LYS HG3  1 1 
       19 13703 1 1 10 LYS HZ1  H   0.911  -4.864 -18.340 1.00 . A A . 10 LYS HZ1  1 1 
       19 13704 1 1 10 LYS HZ2  H  -0.380  -3.837 -18.713 1.00 . A A . 10 LYS HZ2  1 1 
       19 13705 1 1 10 LYS HZ3  H  -0.200  -4.431 -17.139 1.00 . A A . 10 LYS HZ3  1 1 
       19 13706 1 1 10 LYS N    N  -0.033   0.883 -15.008 1.00 . A A . 10 LYS N    1 1 
       19 13707 1 1 10 LYS NZ   N   0.311  -4.094 -17.980 1.00 . A A . 10 LYS NZ   1 1 
       19 13708 1 1 10 LYS O    O  -2.147   2.689 -17.237 1.00 . A A . 10 LYS O    1 1 
       19 13709 1 1 11 PHE C    C  -2.477   4.885 -14.681 1.00 . A A . 11 PHE C    1 1 
       19 13710 1 1 11 PHE CA   C  -3.191   3.543 -14.816 1.00 . A A . 11 PHE CA   1 1 
       19 13711 1 1 11 PHE CB   C  -4.053   3.285 -13.579 1.00 . A A . 11 PHE CB   1 1 
       19 13712 1 1 11 PHE CD1  C  -5.636   1.837 -14.881 1.00 . A A . 11 PHE CD1  1 1 
       19 13713 1 1 11 PHE CD2  C  -5.076   1.187 -12.656 1.00 . A A . 11 PHE CD2  1 1 
       19 13714 1 1 11 PHE CE1  C  -6.453   0.729 -15.001 1.00 . A A . 11 PHE CE1  1 1 
       19 13715 1 1 11 PHE CE2  C  -5.891   0.077 -12.771 1.00 . A A . 11 PHE CE2  1 1 
       19 13716 1 1 11 PHE CG   C  -4.939   2.079 -13.708 1.00 . A A . 11 PHE CG   1 1 
       19 13717 1 1 11 PHE CZ   C  -6.580  -0.153 -13.946 1.00 . A A . 11 PHE CZ   1 1 
       19 13718 1 1 11 PHE H    H  -1.906   1.971 -14.215 1.00 . A A . 11 PHE H    1 1 
       19 13719 1 1 11 PHE HA   H  -3.826   3.573 -15.688 1.00 . A A . 11 PHE HA   1 1 
       19 13720 1 1 11 PHE HB2  H  -3.409   3.133 -12.726 1.00 . A A . 11 PHE HB2  1 1 
       19 13721 1 1 11 PHE HB3  H  -4.682   4.144 -13.402 1.00 . A A . 11 PHE HB3  1 1 
       19 13722 1 1 11 PHE HD1  H  -5.537   2.525 -15.708 1.00 . A A . 11 PHE HD1  1 1 
       19 13723 1 1 11 PHE HD2  H  -4.536   1.366 -11.736 1.00 . A A . 11 PHE HD2  1 1 
       19 13724 1 1 11 PHE HE1  H  -6.990   0.551 -15.921 1.00 . A A . 11 PHE HE1  1 1 
       19 13725 1 1 11 PHE HE2  H  -5.987  -0.610 -11.944 1.00 . A A . 11 PHE HE2  1 1 
       19 13726 1 1 11 PHE HZ   H  -7.217  -1.019 -14.038 1.00 . A A . 11 PHE HZ   1 1 
       19 13727 1 1 11 PHE N    N  -2.231   2.461 -15.000 1.00 . A A . 11 PHE N    1 1 
       19 13728 1 1 11 PHE O    O  -2.684   5.794 -15.484 1.00 . A A . 11 PHE O    1 1 
       19 13729 1 1 12 GLY C    C  -1.333   6.941 -12.163 1.00 . A A . 12 GLY C    1 1 
       19 13730 1 1 12 GLY CA   C  -0.905   6.235 -13.435 1.00 . A A . 12 GLY CA   1 1 
       19 13731 1 1 12 GLY H    H  -1.511   4.243 -13.050 1.00 . A A . 12 GLY H    1 1 
       19 13732 1 1 12 GLY HA2  H   0.149   6.010 -13.372 1.00 . A A . 12 GLY HA2  1 1 
       19 13733 1 1 12 GLY HA3  H  -1.072   6.896 -14.273 1.00 . A A . 12 GLY HA3  1 1 
       19 13734 1 1 12 GLY N    N  -1.636   5.002 -13.658 1.00 . A A . 12 GLY N    1 1 
       19 13735 1 1 12 GLY O    O  -2.304   6.542 -11.521 1.00 . A A . 12 GLY O    1 1 
       19 13736 1 1 13 TRP C    C  -2.233   9.502 -10.746 1.00 . A A . 13 TRP C    1 1 
       19 13737 1 1 13 TRP CA   C  -0.914   8.752 -10.593 1.00 . A A . 13 TRP CA   1 1 
       19 13738 1 1 13 TRP CB   C   0.214   9.736 -10.284 1.00 . A A . 13 TRP CB   1 1 
       19 13739 1 1 13 TRP CD1  C   2.413   9.822 -11.597 1.00 . A A . 13 TRP CD1  1 1 
       19 13740 1 1 13 TRP CD2  C   2.225   8.058 -10.231 1.00 . A A . 13 TRP CD2  1 1 
       19 13741 1 1 13 TRP CE2  C   3.469   7.986 -10.889 1.00 . A A . 13 TRP CE2  1 1 
       19 13742 1 1 13 TRP CE3  C   1.887   7.054  -9.320 1.00 . A A . 13 TRP CE3  1 1 
       19 13743 1 1 13 TRP CG   C   1.566   9.240 -10.698 1.00 . A A . 13 TRP CG   1 1 
       19 13744 1 1 13 TRP CH2  C   4.014   5.981  -9.766 1.00 . A A . 13 TRP CH2  1 1 
       19 13745 1 1 13 TRP CZ2  C   4.371   6.950 -10.664 1.00 . A A . 13 TRP CZ2  1 1 
       19 13746 1 1 13 TRP CZ3  C   2.784   6.026  -9.098 1.00 . A A . 13 TRP CZ3  1 1 
       19 13747 1 1 13 TRP H    H   0.158   8.260 -12.351 1.00 . A A . 13 TRP H    1 1 
       19 13748 1 1 13 TRP HA   H  -1.004   8.053  -9.774 1.00 . A A . 13 TRP HA   1 1 
       19 13749 1 1 13 TRP HB2  H   0.027  10.664 -10.803 1.00 . A A . 13 TRP HB2  1 1 
       19 13750 1 1 13 TRP HB3  H   0.238   9.922  -9.219 1.00 . A A . 13 TRP HB3  1 1 
       19 13751 1 1 13 TRP HD1  H   2.199  10.736 -12.130 1.00 . A A . 13 TRP HD1  1 1 
       19 13752 1 1 13 TRP HE1  H   4.318   9.285 -12.300 1.00 . A A . 13 TRP HE1  1 1 
       19 13753 1 1 13 TRP HE3  H   0.943   7.071  -8.795 1.00 . A A . 13 TRP HE3  1 1 
       19 13754 1 1 13 TRP HH2  H   4.683   5.160  -9.562 1.00 . A A . 13 TRP HH2  1 1 
       19 13755 1 1 13 TRP HZ2  H   5.324   6.902 -11.171 1.00 . A A . 13 TRP HZ2  1 1 
       19 13756 1 1 13 TRP HZ3  H   2.539   5.241  -8.397 1.00 . A A . 13 TRP HZ3  1 1 
       19 13757 1 1 13 TRP N    N  -0.605   7.990 -11.798 1.00 . A A . 13 TRP N    1 1 
       19 13758 1 1 13 TRP NE1  N   3.559   9.074 -11.717 1.00 . A A . 13 TRP NE1  1 1 
       19 13759 1 1 13 TRP O    O  -3.133   9.401  -9.912 1.00 . A A . 13 TRP O    1 1 
       19 13760 1 1 14 PRO C    C  -4.745  10.174 -12.498 1.00 . A A . 14 PRO C    1 1 
       19 13761 1 1 14 PRO CA   C  -3.558  11.055 -12.125 1.00 . A A . 14 PRO CA   1 1 
       19 13762 1 1 14 PRO CB   C  -3.142  11.924 -13.315 1.00 . A A . 14 PRO CB   1 1 
       19 13763 1 1 14 PRO CD   C  -1.320  10.441 -12.873 1.00 . A A . 14 PRO CD   1 1 
       19 13764 1 1 14 PRO CG   C  -2.046  11.161 -13.976 1.00 . A A . 14 PRO CG   1 1 
       19 13765 1 1 14 PRO HA   H  -3.829  11.688 -11.292 1.00 . A A . 14 PRO HA   1 1 
       19 13766 1 1 14 PRO HB2  H  -3.986  12.059 -13.977 1.00 . A A . 14 PRO HB2  1 1 
       19 13767 1 1 14 PRO HB3  H  -2.797  12.884 -12.961 1.00 . A A . 14 PRO HB3  1 1 
       19 13768 1 1 14 PRO HD2  H  -0.962   9.483 -13.220 1.00 . A A . 14 PRO HD2  1 1 
       19 13769 1 1 14 PRO HD3  H  -0.501  11.042 -12.506 1.00 . A A . 14 PRO HD3  1 1 
       19 13770 1 1 14 PRO HG2  H  -2.462  10.453 -14.676 1.00 . A A . 14 PRO HG2  1 1 
       19 13771 1 1 14 PRO HG3  H  -1.379  11.843 -14.481 1.00 . A A . 14 PRO HG3  1 1 
       19 13772 1 1 14 PRO N    N  -2.352  10.273 -11.837 1.00 . A A . 14 PRO N    1 1 
       19 13773 1 1 14 PRO O    O  -5.874  10.652 -12.615 1.00 . A A . 14 PRO O    1 1 
       19 13774 1 1 15 PHE C    C  -5.976   7.128 -11.828 1.00 . A A . 15 PHE C    1 1 
       19 13775 1 1 15 PHE CA   C  -5.531   7.936 -13.044 1.00 . A A . 15 PHE CA   1 1 
       19 13776 1 1 15 PHE CB   C  -5.038   6.993 -14.143 1.00 . A A . 15 PHE CB   1 1 
       19 13777 1 1 15 PHE CD1  C  -6.924   5.453 -14.749 1.00 . A A . 15 PHE CD1  1 1 
       19 13778 1 1 15 PHE CD2  C  -6.349   7.193 -16.274 1.00 . A A . 15 PHE CD2  1 1 
       19 13779 1 1 15 PHE CE1  C  -7.925   5.031 -15.604 1.00 . A A . 15 PHE CE1  1 1 
       19 13780 1 1 15 PHE CE2  C  -7.349   6.776 -17.132 1.00 . A A . 15 PHE CE2  1 1 
       19 13781 1 1 15 PHE CG   C  -6.126   6.537 -15.074 1.00 . A A . 15 PHE CG   1 1 
       19 13782 1 1 15 PHE CZ   C  -8.138   5.694 -16.796 1.00 . A A . 15 PHE CZ   1 1 
       19 13783 1 1 15 PHE H    H  -3.564   8.563 -12.575 1.00 . A A . 15 PHE H    1 1 
       19 13784 1 1 15 PHE HA   H  -6.373   8.499 -13.415 1.00 . A A . 15 PHE HA   1 1 
       19 13785 1 1 15 PHE HB2  H  -4.289   7.499 -14.733 1.00 . A A . 15 PHE HB2  1 1 
       19 13786 1 1 15 PHE HB3  H  -4.601   6.118 -13.688 1.00 . A A . 15 PHE HB3  1 1 
       19 13787 1 1 15 PHE HD1  H  -6.760   4.934 -13.816 1.00 . A A . 15 PHE HD1  1 1 
       19 13788 1 1 15 PHE HD2  H  -5.732   8.041 -16.537 1.00 . A A . 15 PHE HD2  1 1 
       19 13789 1 1 15 PHE HE1  H  -8.541   4.185 -15.338 1.00 . A A . 15 PHE HE1  1 1 
       19 13790 1 1 15 PHE HE2  H  -7.513   7.297 -18.064 1.00 . A A . 15 PHE HE2  1 1 
       19 13791 1 1 15 PHE HZ   H  -8.919   5.366 -17.466 1.00 . A A . 15 PHE HZ   1 1 
       19 13792 1 1 15 PHE N    N  -4.484   8.884 -12.683 1.00 . A A . 15 PHE N    1 1 
       19 13793 1 1 15 PHE O    O  -7.170   6.933 -11.603 1.00 . A A . 15 PHE O    1 1 
       19 13794 1 1 16 ILE C    C  -6.048   6.707  -8.820 1.00 . A A . 16 ILE C    1 1 
       19 13795 1 1 16 ILE CA   C  -5.297   5.877  -9.855 1.00 . A A . 16 ILE CA   1 1 
       19 13796 1 1 16 ILE CB   C  -4.009   5.324  -9.217 1.00 . A A . 16 ILE CB   1 1 
       19 13797 1 1 16 ILE CD1  C  -4.750   2.945  -8.698 1.00 . A A . 16 ILE CD1  1 1 
       19 13798 1 1 16 ILE CG1  C  -4.350   4.292  -8.139 1.00 . A A . 16 ILE CG1  1 1 
       19 13799 1 1 16 ILE CG2  C  -3.180   6.457  -8.630 1.00 . A A . 16 ILE CG2  1 1 
       19 13800 1 1 16 ILE H    H  -4.073   6.852 -11.280 1.00 . A A . 16 ILE H    1 1 
       19 13801 1 1 16 ILE HA   H  -5.917   5.042 -10.149 1.00 . A A . 16 ILE HA   1 1 
       19 13802 1 1 16 ILE HB   H  -3.427   4.847  -9.990 1.00 . A A . 16 ILE HB   1 1 
       19 13803 1 1 16 ILE HD11 H  -3.865   2.402  -8.998 1.00 . A A . 16 ILE HD11 1 1 
       19 13804 1 1 16 ILE HD12 H  -5.279   2.384  -7.943 1.00 . A A . 16 ILE HD12 1 1 
       19 13805 1 1 16 ILE HD13 H  -5.392   3.087  -9.556 1.00 . A A . 16 ILE HD13 1 1 
       19 13806 1 1 16 ILE HG12 H  -3.490   4.146  -7.505 1.00 . A A . 16 ILE HG12 1 1 
       19 13807 1 1 16 ILE HG13 H  -5.172   4.663  -7.544 1.00 . A A . 16 ILE HG13 1 1 
       19 13808 1 1 16 ILE HG21 H  -2.944   7.170  -9.407 1.00 . A A . 16 ILE HG21 1 1 
       19 13809 1 1 16 ILE HG22 H  -3.743   6.948  -7.851 1.00 . A A . 16 ILE HG22 1 1 
       19 13810 1 1 16 ILE HG23 H  -2.266   6.058  -8.218 1.00 . A A . 16 ILE HG23 1 1 
       19 13811 1 1 16 ILE N    N  -5.006   6.662 -11.048 1.00 . A A . 16 ILE N    1 1 
       19 13812 1 1 16 ILE O    O  -6.835   6.178  -8.034 1.00 . A A . 16 ILE O    1 1 
       19 13813 1 1 17 LYS C    C  -7.914   9.142  -8.275 1.00 . A A . 17 LYS C    1 1 
       19 13814 1 1 17 LYS CA   C  -6.455   8.919  -7.888 1.00 . A A . 17 LYS CA   1 1 
       19 13815 1 1 17 LYS CB   C  -5.718  10.260  -7.845 1.00 . A A . 17 LYS CB   1 1 
       19 13816 1 1 17 LYS CD   C  -7.048  12.152  -8.824 1.00 . A A . 17 LYS CD   1 1 
       19 13817 1 1 17 LYS CE   C  -6.473  13.466  -8.318 1.00 . A A . 17 LYS CE   1 1 
       19 13818 1 1 17 LYS CG   C  -5.956  11.125  -9.070 1.00 . A A . 17 LYS CG   1 1 
       19 13819 1 1 17 LYS H    H  -5.163   8.376  -9.475 1.00 . A A . 17 LYS H    1 1 
       19 13820 1 1 17 LYS HA   H  -6.420   8.467  -6.909 1.00 . A A . 17 LYS HA   1 1 
       19 13821 1 1 17 LYS HB2  H  -6.045  10.808  -6.974 1.00 . A A . 17 LYS HB2  1 1 
       19 13822 1 1 17 LYS HB3  H  -4.657  10.071  -7.764 1.00 . A A . 17 LYS HB3  1 1 
       19 13823 1 1 17 LYS HD2  H  -7.574  12.335  -9.749 1.00 . A A . 17 LYS HD2  1 1 
       19 13824 1 1 17 LYS HD3  H  -7.737  11.763  -8.087 1.00 . A A . 17 LYS HD3  1 1 
       19 13825 1 1 17 LYS HE2  H  -6.377  13.412  -7.245 1.00 . A A . 17 LYS HE2  1 1 
       19 13826 1 1 17 LYS HE3  H  -5.499  13.612  -8.760 1.00 . A A . 17 LYS HE3  1 1 
       19 13827 1 1 17 LYS HG2  H  -5.041  11.641  -9.319 1.00 . A A . 17 LYS HG2  1 1 
       19 13828 1 1 17 LYS HG3  H  -6.250  10.491  -9.895 1.00 . A A . 17 LYS HG3  1 1 
       19 13829 1 1 17 LYS HZ1  H  -8.299  14.480  -8.287 1.00 . A A . 17 LYS HZ1  1 1 
       19 13830 1 1 17 LYS HZ2  H  -7.406  14.723  -9.702 1.00 . A A . 17 LYS HZ2  1 1 
       19 13831 1 1 17 LYS HZ3  H  -6.949  15.500  -8.270 1.00 . A A . 17 LYS HZ3  1 1 
       19 13832 1 1 17 LYS N    N  -5.801   8.013  -8.824 1.00 . A A . 17 LYS N    1 1 
       19 13833 1 1 17 LYS NZ   N  -7.343  14.624  -8.669 1.00 . A A . 17 LYS NZ   1 1 
       19 13834 1 1 17 LYS O    O  -8.725   9.578  -7.458 1.00 . A A . 17 LYS O    1 1 
       19 13835 1 1 18 LYS C    C -10.487   7.840  -9.579 1.00 . A A . 18 LYS C    1 1 
       19 13836 1 1 18 LYS CA   C  -9.603   9.002 -10.022 1.00 . A A . 18 LYS CA   1 1 
       19 13837 1 1 18 LYS CB   C  -9.604   9.102 -11.549 1.00 . A A . 18 LYS CB   1 1 
       19 13838 1 1 18 LYS CD   C -10.955  11.034 -12.416 1.00 . A A . 18 LYS CD   1 1 
       19 13839 1 1 18 LYS CE   C -11.591  11.775 -11.249 1.00 . A A . 18 LYS CE   1 1 
       19 13840 1 1 18 LYS CG   C  -9.565  10.530 -12.065 1.00 . A A . 18 LYS CG   1 1 
       19 13841 1 1 18 LYS H    H  -7.551   8.494 -10.132 1.00 . A A . 18 LYS H    1 1 
       19 13842 1 1 18 LYS HA   H  -9.999   9.917  -9.610 1.00 . A A . 18 LYS HA   1 1 
       19 13843 1 1 18 LYS HB2  H  -8.739   8.580 -11.933 1.00 . A A . 18 LYS HB2  1 1 
       19 13844 1 1 18 LYS HB3  H -10.498   8.629 -11.929 1.00 . A A . 18 LYS HB3  1 1 
       19 13845 1 1 18 LYS HD2  H -10.883  11.707 -13.258 1.00 . A A . 18 LYS HD2  1 1 
       19 13846 1 1 18 LYS HD3  H -11.578  10.191 -12.678 1.00 . A A . 18 LYS HD3  1 1 
       19 13847 1 1 18 LYS HE2  H -12.626  11.969 -11.484 1.00 . A A . 18 LYS HE2  1 1 
       19 13848 1 1 18 LYS HE3  H -11.533  11.150 -10.369 1.00 . A A . 18 LYS HE3  1 1 
       19 13849 1 1 18 LYS HG2  H  -9.145  11.168 -11.301 1.00 . A A . 18 LYS HG2  1 1 
       19 13850 1 1 18 LYS HG3  H  -8.945  10.568 -12.949 1.00 . A A . 18 LYS HG3  1 1 
       19 13851 1 1 18 LYS HZ1  H -10.491  13.446 -11.848 1.00 . A A . 18 LYS HZ1  1 1 
       19 13852 1 1 18 LYS HZ2  H -10.145  12.927 -10.276 1.00 . A A . 18 LYS HZ2  1 1 
       19 13853 1 1 18 LYS HZ3  H -11.583  13.758 -10.595 1.00 . A A . 18 LYS HZ3  1 1 
       19 13854 1 1 18 LYS N    N  -8.242   8.838  -9.527 1.00 . A A . 18 LYS N    1 1 
       19 13855 1 1 18 LYS NZ   N -10.905  13.067 -10.972 1.00 . A A . 18 LYS NZ   1 1 
       19 13856 1 1 18 LYS O    O -11.709   7.971  -9.500 1.00 . A A . 18 LYS O    1 1 
       19 13857 1 1 19 PHE C    C  -9.960   4.922  -7.598 1.00 . A A . 19 PHE C    1 1 
       19 13858 1 1 19 PHE CA   C -10.592   5.519  -8.852 1.00 . A A . 19 PHE CA   1 1 
       19 13859 1 1 19 PHE CB   C -10.623   4.473  -9.969 1.00 . A A . 19 PHE CB   1 1 
       19 13860 1 1 19 PHE CD1  C  -9.959   5.517 -12.152 1.00 . A A . 19 PHE CD1  1 1 
       19 13861 1 1 19 PHE CD2  C -12.273   5.110 -11.748 1.00 . A A . 19 PHE CD2  1 1 
       19 13862 1 1 19 PHE CE1  C -10.265   6.044 -13.392 1.00 . A A . 19 PHE CE1  1 1 
       19 13863 1 1 19 PHE CE2  C -12.586   5.636 -12.988 1.00 . A A . 19 PHE CE2  1 1 
       19 13864 1 1 19 PHE CG   C -10.958   5.045 -11.317 1.00 . A A . 19 PHE CG   1 1 
       19 13865 1 1 19 PHE CZ   C -11.580   6.103 -13.811 1.00 . A A . 19 PHE CZ   1 1 
       19 13866 1 1 19 PHE H    H  -8.886   6.661  -9.371 1.00 . A A . 19 PHE H    1 1 
       19 13867 1 1 19 PHE HA   H -11.603   5.820  -8.624 1.00 . A A . 19 PHE HA   1 1 
       19 13868 1 1 19 PHE HB2  H  -9.653   4.004 -10.040 1.00 . A A . 19 PHE HB2  1 1 
       19 13869 1 1 19 PHE HB3  H -11.364   3.725  -9.730 1.00 . A A . 19 PHE HB3  1 1 
       19 13870 1 1 19 PHE HD1  H  -8.930   5.471 -11.826 1.00 . A A . 19 PHE HD1  1 1 
       19 13871 1 1 19 PHE HD2  H -13.061   4.745 -11.105 1.00 . A A . 19 PHE HD2  1 1 
       19 13872 1 1 19 PHE HE1  H  -9.477   6.408 -14.034 1.00 . A A . 19 PHE HE1  1 1 
       19 13873 1 1 19 PHE HE2  H -13.615   5.681 -13.312 1.00 . A A . 19 PHE HE2  1 1 
       19 13874 1 1 19 PHE HZ   H -11.821   6.515 -14.780 1.00 . A A . 19 PHE HZ   1 1 
       19 13875 1 1 19 PHE N    N  -9.862   6.704  -9.289 1.00 . A A . 19 PHE N    1 1 
       19 13876 1 1 19 PHE O    O -10.096   3.728  -7.330 1.00 . A A . 19 PHE O    1 1 
       19 13877 1 1 20 TYR C    C  -9.640   4.916  -4.557 1.00 . A A . 20 TYR C    1 1 
       19 13878 1 1 20 TYR CA   C  -8.613   5.317  -5.611 1.00 . A A . 20 TYR CA   1 1 
       19 13879 1 1 20 TYR CB   C  -7.707   6.422  -5.063 1.00 . A A . 20 TYR CB   1 1 
       19 13880 1 1 20 TYR CD1  C  -5.619   5.097  -4.550 1.00 . A A . 20 TYR CD1  1 1 
       19 13881 1 1 20 TYR CD2  C  -6.677   6.266  -2.763 1.00 . A A . 20 TYR CD2  1 1 
       19 13882 1 1 20 TYR CE1  C  -4.651   4.635  -3.681 1.00 . A A . 20 TYR CE1  1 1 
       19 13883 1 1 20 TYR CE2  C  -5.712   5.809  -1.886 1.00 . A A . 20 TYR CE2  1 1 
       19 13884 1 1 20 TYR CG   C  -6.649   5.919  -4.108 1.00 . A A . 20 TYR CG   1 1 
       19 13885 1 1 20 TYR CZ   C  -4.701   4.994  -2.350 1.00 . A A . 20 TYR CZ   1 1 
       19 13886 1 1 20 TYR H    H  -9.196   6.701  -7.102 1.00 . A A . 20 TYR H    1 1 
       19 13887 1 1 20 TYR HA   H  -8.007   4.456  -5.853 1.00 . A A . 20 TYR HA   1 1 
       19 13888 1 1 20 TYR HB2  H  -7.206   6.908  -5.885 1.00 . A A . 20 TYR HB2  1 1 
       19 13889 1 1 20 TYR HB3  H  -8.312   7.145  -4.537 1.00 . A A . 20 TYR HB3  1 1 
       19 13890 1 1 20 TYR HD1  H  -5.583   4.818  -5.593 1.00 . A A . 20 TYR HD1  1 1 
       19 13891 1 1 20 TYR HD2  H  -7.471   6.905  -2.402 1.00 . A A . 20 TYR HD2  1 1 
       19 13892 1 1 20 TYR HE1  H  -3.859   3.996  -4.044 1.00 . A A . 20 TYR HE1  1 1 
       19 13893 1 1 20 TYR HE2  H  -5.751   6.090  -0.844 1.00 . A A . 20 TYR HE2  1 1 
       19 13894 1 1 20 TYR HH   H  -2.997   4.184  -1.981 1.00 . A A . 20 TYR HH   1 1 
       19 13895 1 1 20 TYR N    N  -9.268   5.761  -6.835 1.00 . A A . 20 TYR N    1 1 
       19 13896 1 1 20 TYR O    O  -9.358   4.106  -3.674 1.00 . A A . 20 TYR O    1 1 
       19 13897 1 1 20 TYR OH   O  -3.737   4.536  -1.481 1.00 . A A . 20 TYR OH   1 1 
       19 13898 1 1 21 LYS C    C -12.403   3.761  -3.888 1.00 . A A . 21 LYS C    1 1 
       19 13899 1 1 21 LYS CA   C -11.907   5.193  -3.714 1.00 . A A . 21 LYS CA   1 1 
       19 13900 1 1 21 LYS CB   C -13.067   6.173  -3.906 1.00 . A A . 21 LYS CB   1 1 
       19 13901 1 1 21 LYS CD   C -14.224   8.269  -3.144 1.00 . A A . 21 LYS CD   1 1 
       19 13902 1 1 21 LYS CE   C -15.308   7.888  -2.148 1.00 . A A . 21 LYS CE   1 1 
       19 13903 1 1 21 LYS CG   C -12.996   7.386  -2.995 1.00 . A A . 21 LYS CG   1 1 
       19 13904 1 1 21 LYS H    H -10.999   6.129  -5.382 1.00 . A A . 21 LYS H    1 1 
       19 13905 1 1 21 LYS HA   H -11.513   5.307  -2.716 1.00 . A A . 21 LYS HA   1 1 
       19 13906 1 1 21 LYS HB2  H -13.067   6.517  -4.930 1.00 . A A . 21 LYS HB2  1 1 
       19 13907 1 1 21 LYS HB3  H -13.995   5.655  -3.709 1.00 . A A . 21 LYS HB3  1 1 
       19 13908 1 1 21 LYS HD2  H -13.940   9.297  -2.975 1.00 . A A . 21 LYS HD2  1 1 
       19 13909 1 1 21 LYS HD3  H -14.614   8.161  -4.147 1.00 . A A . 21 LYS HD3  1 1 
       19 13910 1 1 21 LYS HE2  H -16.261   8.224  -2.528 1.00 . A A . 21 LYS HE2  1 1 
       19 13911 1 1 21 LYS HE3  H -15.321   6.813  -2.043 1.00 . A A . 21 LYS HE3  1 1 
       19 13912 1 1 21 LYS HG2  H -12.929   7.052  -1.970 1.00 . A A . 21 LYS HG2  1 1 
       19 13913 1 1 21 LYS HG3  H -12.117   7.962  -3.246 1.00 . A A . 21 LYS HG3  1 1 
       19 13914 1 1 21 LYS HZ1  H -14.079   8.789  -0.720 1.00 . A A . 21 LYS HZ1  1 1 
       19 13915 1 1 21 LYS HZ2  H -15.298   7.819  -0.061 1.00 . A A . 21 LYS HZ2  1 1 
       19 13916 1 1 21 LYS HZ3  H -15.678   9.341  -0.694 1.00 . A A . 21 LYS HZ3  1 1 
       19 13917 1 1 21 LYS N    N -10.834   5.490  -4.656 1.00 . A A . 21 LYS N    1 1 
       19 13918 1 1 21 LYS NZ   N -15.075   8.503  -0.812 1.00 . A A . 21 LYS NZ   1 1 
       19 13919 1 1 21 LYS O    O -12.961   3.173  -2.962 1.00 . A A . 21 LYS O    1 1 
       19 13920 1 1 22 GLN C    C -11.426   0.894  -5.393 1.00 . A A . 22 GLN C    1 1 
       19 13921 1 1 22 GLN CA   C -12.619   1.844  -5.371 1.00 . A A . 22 GLN CA   1 1 
       19 13922 1 1 22 GLN CB   C -13.352   1.793  -6.712 1.00 . A A . 22 GLN CB   1 1 
       19 13923 1 1 22 GLN CD   C -13.759   4.169  -7.469 1.00 . A A . 22 GLN CD   1 1 
       19 13924 1 1 22 GLN CG   C -14.370   2.907  -6.892 1.00 . A A . 22 GLN CG   1 1 
       19 13925 1 1 22 GLN H    H -11.743   3.728  -5.775 1.00 . A A . 22 GLN H    1 1 
       19 13926 1 1 22 GLN HA   H -13.296   1.533  -4.589 1.00 . A A . 22 GLN HA   1 1 
       19 13927 1 1 22 GLN HB2  H -12.626   1.866  -7.508 1.00 . A A . 22 GLN HB2  1 1 
       19 13928 1 1 22 GLN HB3  H -13.868   0.847  -6.792 1.00 . A A . 22 GLN HB3  1 1 
       19 13929 1 1 22 GLN HE21 H -14.033   3.486  -9.316 1.00 . A A . 22 GLN HE21 1 1 
       19 13930 1 1 22 GLN HE22 H -13.300   5.045  -9.193 1.00 . A A . 22 GLN HE22 1 1 
       19 13931 1 1 22 GLN HG2  H -15.146   2.564  -7.560 1.00 . A A . 22 GLN HG2  1 1 
       19 13932 1 1 22 GLN HG3  H -14.802   3.141  -5.930 1.00 . A A . 22 GLN HG3  1 1 
       19 13933 1 1 22 GLN N    N -12.194   3.208  -5.078 1.00 . A A . 22 GLN N    1 1 
       19 13934 1 1 22 GLN NE2  N -13.689   4.241  -8.793 1.00 . A A . 22 GLN NE2  1 1 
       19 13935 1 1 22 GLN O    O -11.406  -0.109  -4.679 1.00 . A A . 22 GLN O    1 1 
       19 13936 1 1 22 GLN OE1  O -13.355   5.069  -6.733 1.00 . A A . 22 GLN OE1  1 1 
       19 13937 1 1 23 ILE C    C  -8.640   0.099  -4.959 1.00 . A A . 23 ILE C    1 1 
       19 13938 1 1 23 ILE CA   C  -9.238   0.393  -6.331 1.00 . A A . 23 ILE CA   1 1 
       19 13939 1 1 23 ILE CB   C  -8.170   1.069  -7.210 1.00 . A A . 23 ILE CB   1 1 
       19 13940 1 1 23 ILE CD1  C  -7.844   2.234  -9.449 1.00 . A A . 23 ILE CD1  1 1 
       19 13941 1 1 23 ILE CG1  C  -8.725   1.334  -8.611 1.00 . A A . 23 ILE CG1  1 1 
       19 13942 1 1 23 ILE CG2  C  -6.920   0.205  -7.284 1.00 . A A . 23 ILE CG2  1 1 
       19 13943 1 1 23 ILE H    H -10.509   2.029  -6.760 1.00 . A A . 23 ILE H    1 1 
       19 13944 1 1 23 ILE HA   H  -9.520  -0.541  -6.796 1.00 . A A . 23 ILE HA   1 1 
       19 13945 1 1 23 ILE HB   H  -7.902   2.009  -6.753 1.00 . A A . 23 ILE HB   1 1 
       19 13946 1 1 23 ILE HD11 H  -6.926   1.719  -9.688 1.00 . A A . 23 ILE HD11 1 1 
       19 13947 1 1 23 ILE HD12 H  -8.360   2.495 -10.361 1.00 . A A . 23 ILE HD12 1 1 
       19 13948 1 1 23 ILE HD13 H  -7.617   3.133  -8.894 1.00 . A A . 23 ILE HD13 1 1 
       19 13949 1 1 23 ILE HG12 H  -8.832   0.397  -9.133 1.00 . A A . 23 ILE HG12 1 1 
       19 13950 1 1 23 ILE HG13 H  -9.694   1.805  -8.523 1.00 . A A . 23 ILE HG13 1 1 
       19 13951 1 1 23 ILE HG21 H  -6.452   0.165  -6.312 1.00 . A A . 23 ILE HG21 1 1 
       19 13952 1 1 23 ILE HG22 H  -7.191  -0.793  -7.594 1.00 . A A . 23 ILE HG22 1 1 
       19 13953 1 1 23 ILE HG23 H  -6.231   0.629  -7.999 1.00 . A A . 23 ILE HG23 1 1 
       19 13954 1 1 23 ILE N    N -10.435   1.217  -6.216 1.00 . A A . 23 ILE N    1 1 
       19 13955 1 1 23 ILE O    O  -8.480  -1.059  -4.575 1.00 . A A . 23 ILE O    1 1 
       19 13956 1 1 24 MET C    C  -8.642   0.178  -1.994 1.00 . A A . 24 MET C    1 1 
       19 13957 1 1 24 MET CA   C  -7.735   1.013  -2.893 1.00 . A A . 24 MET CA   1 1 
       19 13958 1 1 24 MET CB   C  -7.499   2.387  -2.264 1.00 . A A . 24 MET CB   1 1 
       19 13959 1 1 24 MET CE   C  -7.624   3.907   1.047 1.00 . A A . 24 MET CE   1 1 
       19 13960 1 1 24 MET CG   C  -6.633   2.344  -1.016 1.00 . A A . 24 MET CG   1 1 
       19 13961 1 1 24 MET H    H  -8.464   2.056  -4.584 1.00 . A A . 24 MET H    1 1 
       19 13962 1 1 24 MET HA   H  -6.787   0.507  -2.996 1.00 . A A . 24 MET HA   1 1 
       19 13963 1 1 24 MET HB2  H  -7.015   3.024  -2.990 1.00 . A A . 24 MET HB2  1 1 
       19 13964 1 1 24 MET HB3  H  -8.453   2.818  -1.998 1.00 . A A . 24 MET HB3  1 1 
       19 13965 1 1 24 MET HE1  H  -7.133   4.528   0.312 1.00 . A A . 24 MET HE1  1 1 
       19 13966 1 1 24 MET HE2  H  -8.647   4.233   1.168 1.00 . A A . 24 MET HE2  1 1 
       19 13967 1 1 24 MET HE3  H  -7.105   3.988   1.991 1.00 . A A . 24 MET HE3  1 1 
       19 13968 1 1 24 MET HG2  H  -5.970   1.494  -1.082 1.00 . A A . 24 MET HG2  1 1 
       19 13969 1 1 24 MET HG3  H  -6.048   3.251  -0.969 1.00 . A A . 24 MET HG3  1 1 
       19 13970 1 1 24 MET N    N  -8.313   1.157  -4.224 1.00 . A A . 24 MET N    1 1 
       19 13971 1 1 24 MET O    O  -8.182  -0.432  -1.029 1.00 . A A . 24 MET O    1 1 
       19 13972 1 1 24 MET SD   S  -7.602   2.202   0.498 1.00 . A A . 24 MET SD   1 1 
       19 13973 1 1 25 GLN C    C -10.929  -2.062  -1.975 1.00 . A A . 25 GLN C    1 1 
       19 13974 1 1 25 GLN CA   C -10.901  -0.601  -1.537 1.00 . A A . 25 GLN CA   1 1 
       19 13975 1 1 25 GLN CB   C -12.295   0.013  -1.680 1.00 . A A . 25 GLN CB   1 1 
       19 13976 1 1 25 GLN CD   C -14.135   1.159  -0.382 1.00 . A A . 25 GLN CD   1 1 
       19 13977 1 1 25 GLN CG   C -12.640   1.001  -0.577 1.00 . A A . 25 GLN CG   1 1 
       19 13978 1 1 25 GLN H    H -10.236   0.665  -3.097 1.00 . A A . 25 GLN H    1 1 
       19 13979 1 1 25 GLN HA   H -10.602  -0.555  -0.501 1.00 . A A . 25 GLN HA   1 1 
       19 13980 1 1 25 GLN HB2  H -12.352   0.529  -2.626 1.00 . A A . 25 GLN HB2  1 1 
       19 13981 1 1 25 GLN HB3  H -13.028  -0.780  -1.665 1.00 . A A . 25 GLN HB3  1 1 
       19 13982 1 1 25 GLN HE21 H -14.181  -0.458   0.773 1.00 . A A . 25 GLN HE21 1 1 
       19 13983 1 1 25 GLN HE22 H -15.698   0.331   0.525 1.00 . A A . 25 GLN HE22 1 1 
       19 13984 1 1 25 GLN HG2  H -12.208   0.652   0.350 1.00 . A A . 25 GLN HG2  1 1 
       19 13985 1 1 25 GLN HG3  H -12.220   1.963  -0.829 1.00 . A A . 25 GLN HG3  1 1 
       19 13986 1 1 25 GLN N    N  -9.931   0.158  -2.317 1.00 . A A . 25 GLN N    1 1 
       19 13987 1 1 25 GLN NE2  N -14.733   0.252   0.382 1.00 . A A . 25 GLN NE2  1 1 
       19 13988 1 1 25 GLN O    O -11.249  -2.951  -1.186 1.00 . A A . 25 GLN O    1 1 
       19 13989 1 1 25 GLN OE1  O -14.747   2.087  -0.913 1.00 . A A . 25 GLN OE1  1 1 
       19 13990 1 1 26 PHE C    C  -9.371  -4.434  -3.276 1.00 . A A . 26 PHE C    1 1 
       19 13991 1 1 26 PHE CA   C -10.581  -3.655  -3.782 1.00 . A A . 26 PHE CA   1 1 
       19 13992 1 1 26 PHE CB   C -10.571  -3.612  -5.312 1.00 . A A . 26 PHE CB   1 1 
       19 13993 1 1 26 PHE CD1  C -13.077  -3.650  -5.438 1.00 . A A . 26 PHE CD1  1 1 
       19 13994 1 1 26 PHE CD2  C -11.889  -2.226  -6.936 1.00 . A A . 26 PHE CD2  1 1 
       19 13995 1 1 26 PHE CE1  C -14.276  -3.229  -5.983 1.00 . A A . 26 PHE CE1  1 1 
       19 13996 1 1 26 PHE CE2  C -13.084  -1.801  -7.485 1.00 . A A . 26 PHE CE2  1 1 
       19 13997 1 1 26 PHE CG   C -11.872  -3.153  -5.907 1.00 . A A . 26 PHE CG   1 1 
       19 13998 1 1 26 PHE CZ   C -14.279  -2.305  -7.009 1.00 . A A . 26 PHE CZ   1 1 
       19 13999 1 1 26 PHE H    H -10.348  -1.551  -3.819 1.00 . A A . 26 PHE H    1 1 
       19 14000 1 1 26 PHE HA   H -11.479  -4.152  -3.450 1.00 . A A . 26 PHE HA   1 1 
       19 14001 1 1 26 PHE HB2  H  -9.799  -2.933  -5.641 1.00 . A A . 26 PHE HB2  1 1 
       19 14002 1 1 26 PHE HB3  H -10.362  -4.601  -5.691 1.00 . A A . 26 PHE HB3  1 1 
       19 14003 1 1 26 PHE HD1  H -13.076  -4.374  -4.635 1.00 . A A . 26 PHE HD1  1 1 
       19 14004 1 1 26 PHE HD2  H -10.956  -1.832  -7.311 1.00 . A A . 26 PHE HD2  1 1 
       19 14005 1 1 26 PHE HE1  H -15.208  -3.625  -5.608 1.00 . A A . 26 PHE HE1  1 1 
       19 14006 1 1 26 PHE HE2  H -13.084  -1.079  -8.287 1.00 . A A . 26 PHE HE2  1 1 
       19 14007 1 1 26 PHE HZ   H -15.214  -1.974  -7.436 1.00 . A A . 26 PHE HZ   1 1 
       19 14008 1 1 26 PHE N    N -10.593  -2.302  -3.238 1.00 . A A . 26 PHE N    1 1 
       19 14009 1 1 26 PHE O    O  -9.435  -5.649  -3.091 1.00 . A A . 26 PHE O    1 1 
       19 14010 1 1 27 ILE C    C  -7.258  -4.994  -1.206 1.00 . A A . 27 ILE C    1 1 
       19 14011 1 1 27 ILE CA   C  -7.044  -4.349  -2.571 1.00 . A A . 27 ILE CA   1 1 
       19 14012 1 1 27 ILE CB   C  -5.894  -3.329  -2.469 1.00 . A A . 27 ILE CB   1 1 
       19 14013 1 1 27 ILE CD1  C  -5.149  -3.668  -4.879 1.00 . A A . 27 ILE CD1  1 1 
       19 14014 1 1 27 ILE CG1  C  -5.631  -2.687  -3.833 1.00 . A A . 27 ILE CG1  1 1 
       19 14015 1 1 27 ILE CG2  C  -4.635  -4.001  -1.941 1.00 . A A . 27 ILE CG2  1 1 
       19 14016 1 1 27 ILE H    H  -8.280  -2.759  -3.222 1.00 . A A . 27 ILE H    1 1 
       19 14017 1 1 27 ILE HA   H  -6.758  -5.114  -3.278 1.00 . A A . 27 ILE HA   1 1 
       19 14018 1 1 27 ILE HB   H  -6.185  -2.561  -1.768 1.00 . A A . 27 ILE HB   1 1 
       19 14019 1 1 27 ILE HD11 H  -4.123  -3.448  -5.134 1.00 . A A . 27 ILE HD11 1 1 
       19 14020 1 1 27 ILE HD12 H  -5.218  -4.673  -4.490 1.00 . A A . 27 ILE HD12 1 1 
       19 14021 1 1 27 ILE HD13 H  -5.765  -3.582  -5.763 1.00 . A A . 27 ILE HD13 1 1 
       19 14022 1 1 27 ILE HG12 H  -6.542  -2.238  -4.195 1.00 . A A . 27 ILE HG12 1 1 
       19 14023 1 1 27 ILE HG13 H  -4.876  -1.922  -3.722 1.00 . A A . 27 ILE HG13 1 1 
       19 14024 1 1 27 ILE HG21 H  -4.623  -5.035  -2.251 1.00 . A A . 27 ILE HG21 1 1 
       19 14025 1 1 27 ILE HG22 H  -3.766  -3.497  -2.337 1.00 . A A . 27 ILE HG22 1 1 
       19 14026 1 1 27 ILE HG23 H  -4.623  -3.947  -0.863 1.00 . A A . 27 ILE HG23 1 1 
       19 14027 1 1 27 ILE N    N  -8.269  -3.725  -3.056 1.00 . A A . 27 ILE N    1 1 
       19 14028 1 1 27 ILE O    O  -6.980  -6.177  -1.016 1.00 . A A . 27 ILE O    1 1 
       19 14029 1 1 28 GLY C    C  -8.963  -5.893   1.082 1.00 . A A . 28 GLY C    1 1 
       19 14030 1 1 28 GLY CA   C  -8.003  -4.719   1.078 1.00 . A A . 28 GLY CA   1 1 
       19 14031 1 1 28 GLY H    H  -7.961  -3.271  -0.466 1.00 . A A . 28 GLY H    1 1 
       19 14032 1 1 28 GLY HA2  H  -7.065  -5.034   1.509 1.00 . A A . 28 GLY HA2  1 1 
       19 14033 1 1 28 GLY HA3  H  -8.419  -3.928   1.684 1.00 . A A . 28 GLY HA3  1 1 
       19 14034 1 1 28 GLY N    N  -7.758  -4.207  -0.257 1.00 . A A . 28 GLY N    1 1 
       19 14035 1 1 28 GLY O    O  -8.996  -6.672   2.034 1.00 . A A . 28 GLY O    1 1 
       19 14036 1 1 29 GLN C    C -10.026  -8.402  -0.514 1.00 . A A . 29 GLN C    1 1 
       19 14037 1 1 29 GLN CA   C -10.712  -7.105  -0.100 1.00 . A A . 29 GLN CA   1 1 
       19 14038 1 1 29 GLN CB   C -11.800  -6.743  -1.112 1.00 . A A . 29 GLN CB   1 1 
       19 14039 1 1 29 GLN CD   C -13.514  -8.390  -0.257 1.00 . A A . 29 GLN CD   1 1 
       19 14040 1 1 29 GLN CG   C -12.722  -7.902  -1.454 1.00 . A A . 29 GLN CG   1 1 
       19 14041 1 1 29 GLN H    H  -9.672  -5.366  -0.712 1.00 . A A . 29 GLN H    1 1 
       19 14042 1 1 29 GLN HA   H -11.167  -7.246   0.869 1.00 . A A . 29 GLN HA   1 1 
       19 14043 1 1 29 GLN HB2  H -12.399  -5.941  -0.708 1.00 . A A . 29 GLN HB2  1 1 
       19 14044 1 1 29 GLN HB3  H -11.328  -6.406  -2.024 1.00 . A A . 29 GLN HB3  1 1 
       19 14045 1 1 29 GLN HE21 H -14.109  -9.992  -1.273 1.00 . A A . 29 GLN HE21 1 1 
       19 14046 1 1 29 GLN HE22 H -14.691  -9.873   0.349 1.00 . A A . 29 GLN HE22 1 1 
       19 14047 1 1 29 GLN HG2  H -13.415  -7.581  -2.218 1.00 . A A . 29 GLN HG2  1 1 
       19 14048 1 1 29 GLN HG3  H -12.126  -8.720  -1.831 1.00 . A A . 29 GLN HG3  1 1 
       19 14049 1 1 29 GLN N    N  -9.745  -6.019   0.015 1.00 . A A . 29 GLN N    1 1 
       19 14050 1 1 29 GLN NE2  N -14.172  -9.533  -0.409 1.00 . A A . 29 GLN NE2  1 1 
       19 14051 1 1 29 GLN O    O -10.512  -9.494  -0.222 1.00 . A A . 29 GLN O    1 1 
       19 14052 1 1 29 GLN OE1  O -13.535  -7.747   0.792 1.00 . A A . 29 GLN OE1  1 1 
       19 14053 1 1 30 GLY C    C  -8.170  -9.600  -3.148 1.00 . A A . 30 GLY C    1 1 
       19 14054 1 1 30 GLY CA   C  -8.158  -9.445  -1.641 1.00 . A A . 30 GLY CA   1 1 
       19 14055 1 1 30 GLY H    H  -8.551  -7.379  -1.401 1.00 . A A . 30 GLY H    1 1 
       19 14056 1 1 30 GLY HA2  H  -7.134  -9.363  -1.306 1.00 . A A . 30 GLY HA2  1 1 
       19 14057 1 1 30 GLY HA3  H  -8.602 -10.324  -1.197 1.00 . A A . 30 GLY HA3  1 1 
       19 14058 1 1 30 GLY N    N  -8.892  -8.275  -1.197 1.00 . A A . 30 GLY N    1 1 
       19 14059 1 1 30 GLY O    O  -7.945 -10.693  -3.668 1.00 . A A . 30 GLY O    1 1 
       19 14060 1 1 31 TRP C    C  -7.071  -8.488  -5.896 1.00 . A A . 31 TRP C    1 1 
       19 14061 1 1 31 TRP CA   C  -8.478  -8.525  -5.309 1.00 . A A . 31 TRP CA   1 1 
       19 14062 1 1 31 TRP CB   C  -9.293  -7.341  -5.832 1.00 . A A . 31 TRP CB   1 1 
       19 14063 1 1 31 TRP CD1  C -11.457  -8.444  -5.015 1.00 . A A . 31 TRP CD1  1 1 
       19 14064 1 1 31 TRP CD2  C -11.743  -6.982  -6.688 1.00 . A A . 31 TRP CD2  1 1 
       19 14065 1 1 31 TRP CE2  C -13.000  -7.513  -6.335 1.00 . A A . 31 TRP CE2  1 1 
       19 14066 1 1 31 TRP CE3  C -11.676  -6.039  -7.717 1.00 . A A . 31 TRP CE3  1 1 
       19 14067 1 1 31 TRP CG   C -10.771  -7.590  -5.831 1.00 . A A . 31 TRP CG   1 1 
       19 14068 1 1 31 TRP CH2  C -14.079  -6.207  -7.981 1.00 . A A . 31 TRP CH2  1 1 
       19 14069 1 1 31 TRP CZ2  C -14.175  -7.132  -6.976 1.00 . A A . 31 TRP CZ2  1 1 
       19 14070 1 1 31 TRP CZ3  C -12.843  -5.663  -8.353 1.00 . A A . 31 TRP CZ3  1 1 
       19 14071 1 1 31 TRP H    H  -8.606  -7.663  -3.380 1.00 . A A . 31 TRP H    1 1 
       19 14072 1 1 31 TRP HA   H  -8.958  -9.443  -5.613 1.00 . A A . 31 TRP HA   1 1 
       19 14073 1 1 31 TRP HB2  H  -9.100  -6.478  -5.213 1.00 . A A . 31 TRP HB2  1 1 
       19 14074 1 1 31 TRP HB3  H  -8.991  -7.126  -6.847 1.00 . A A . 31 TRP HB3  1 1 
       19 14075 1 1 31 TRP HD1  H -11.000  -9.056  -4.253 1.00 . A A . 31 TRP HD1  1 1 
       19 14076 1 1 31 TRP HE1  H -13.497  -8.924  -4.864 1.00 . A A . 31 TRP HE1  1 1 
       19 14077 1 1 31 TRP HE3  H -10.732  -5.608  -8.018 1.00 . A A . 31 TRP HE3  1 1 
       19 14078 1 1 31 TRP HH2  H -14.965  -5.884  -8.505 1.00 . A A . 31 TRP HH2  1 1 
       19 14079 1 1 31 TRP HZ2  H -15.136  -7.542  -6.700 1.00 . A A . 31 TRP HZ2  1 1 
       19 14080 1 1 31 TRP HZ3  H -12.810  -4.936  -9.151 1.00 . A A . 31 TRP HZ3  1 1 
       19 14081 1 1 31 TRP N    N  -8.435  -8.505  -3.852 1.00 . A A . 31 TRP N    1 1 
       19 14082 1 1 31 TRP NE1  N -12.798  -8.402  -5.313 1.00 . A A . 31 TRP NE1  1 1 
       19 14083 1 1 31 TRP O    O  -6.219  -7.722  -5.444 1.00 . A A . 31 TRP O    1 1 
       19 14084 1 1 32 THR C    C  -5.326  -8.202  -8.495 1.00 . A A . 32 THR C    1 1 
       19 14085 1 1 32 THR CA   C  -5.529  -9.383  -7.553 1.00 . A A . 32 THR CA   1 1 
       19 14086 1 1 32 THR CB   C  -5.357 -10.693  -8.344 1.00 . A A . 32 THR CB   1 1 
       19 14087 1 1 32 THR CG2  C  -5.660 -11.898  -7.468 1.00 . A A . 32 THR CG2  1 1 
       19 14088 1 1 32 THR H    H  -7.553  -9.906  -7.220 1.00 . A A . 32 THR H    1 1 
       19 14089 1 1 32 THR HA   H  -4.772  -9.350  -6.782 1.00 . A A . 32 THR HA   1 1 
       19 14090 1 1 32 THR HB   H  -4.333 -10.760  -8.682 1.00 . A A . 32 THR HB   1 1 
       19 14091 1 1 32 THR HG1  H  -7.127 -10.862  -9.198 1.00 . A A . 32 THR HG1  1 1 
       19 14092 1 1 32 THR HG21 H  -5.312 -11.710  -6.463 1.00 . A A . 32 THR HG21 1 1 
       19 14093 1 1 32 THR HG22 H  -5.159 -12.768  -7.866 1.00 . A A . 32 THR HG22 1 1 
       19 14094 1 1 32 THR HG23 H  -6.725 -12.073  -7.452 1.00 . A A . 32 THR HG23 1 1 
       19 14095 1 1 32 THR N    N  -6.833  -9.320  -6.905 1.00 . A A . 32 THR N    1 1 
       19 14096 1 1 32 THR O    O  -6.142  -7.282  -8.537 1.00 . A A . 32 THR O    1 1 
       19 14097 1 1 32 THR OG1  O  -6.225 -10.694  -9.483 1.00 . A A . 32 THR OG1  1 1 
       19 14098 1 1 33 ILE C    C  -4.886  -7.186 -11.378 1.00 . A A . 33 ILE C    1 1 
       19 14099 1 1 33 ILE CA   C  -3.924  -7.168 -10.194 1.00 . A A . 33 ILE CA   1 1 
       19 14100 1 1 33 ILE CB   C  -2.480  -7.280 -10.718 1.00 . A A . 33 ILE CB   1 1 
       19 14101 1 1 33 ILE CD1  C  -1.026  -8.596  -9.096 1.00 . A A . 33 ILE CD1  1 1 
       19 14102 1 1 33 ILE CG1  C  -1.488  -7.230  -9.555 1.00 . A A . 33 ILE CG1  1 1 
       19 14103 1 1 33 ILE CG2  C  -2.192  -6.168 -11.716 1.00 . A A . 33 ILE CG2  1 1 
       19 14104 1 1 33 ILE H    H  -3.620  -8.996  -9.172 1.00 . A A . 33 ILE H    1 1 
       19 14105 1 1 33 ILE HA   H  -4.026  -6.225  -9.676 1.00 . A A . 33 ILE HA   1 1 
       19 14106 1 1 33 ILE HB   H  -2.379  -8.225 -11.229 1.00 . A A . 33 ILE HB   1 1 
       19 14107 1 1 33 ILE HD11 H   0.051  -8.648  -9.147 1.00 . A A . 33 ILE HD11 1 1 
       19 14108 1 1 33 ILE HD12 H  -1.348  -8.763  -8.080 1.00 . A A . 33 ILE HD12 1 1 
       19 14109 1 1 33 ILE HD13 H  -1.452  -9.354  -9.738 1.00 . A A . 33 ILE HD13 1 1 
       19 14110 1 1 33 ILE HG12 H  -0.617  -6.671  -9.857 1.00 . A A . 33 ILE HG12 1 1 
       19 14111 1 1 33 ILE HG13 H  -1.954  -6.737  -8.714 1.00 . A A . 33 ILE HG13 1 1 
       19 14112 1 1 33 ILE HG21 H  -1.353  -5.582 -11.368 1.00 . A A . 33 ILE HG21 1 1 
       19 14113 1 1 33 ILE HG22 H  -1.954  -6.600 -12.676 1.00 . A A . 33 ILE HG22 1 1 
       19 14114 1 1 33 ILE HG23 H  -3.060  -5.534 -11.810 1.00 . A A . 33 ILE HG23 1 1 
       19 14115 1 1 33 ILE N    N  -4.233  -8.235  -9.251 1.00 . A A . 33 ILE N    1 1 
       19 14116 1 1 33 ILE O    O  -5.386  -6.144 -11.800 1.00 . A A . 33 ILE O    1 1 
       19 14117 1 1 34 ASP C    C  -7.463  -8.118 -12.666 1.00 . A A . 34 ASP C    1 1 
       19 14118 1 1 34 ASP CA   C  -6.044  -8.532 -13.042 1.00 . A A . 34 ASP CA   1 1 
       19 14119 1 1 34 ASP CB   C  -6.036  -9.980 -13.534 1.00 . A A . 34 ASP CB   1 1 
       19 14120 1 1 34 ASP CG   C  -4.642 -10.466 -13.880 1.00 . A A . 34 ASP CG   1 1 
       19 14121 1 1 34 ASP H    H  -4.710  -9.172 -11.527 1.00 . A A . 34 ASP H    1 1 
       19 14122 1 1 34 ASP HA   H  -5.694  -7.890 -13.835 1.00 . A A . 34 ASP HA   1 1 
       19 14123 1 1 34 ASP HB2  H  -6.437 -10.619 -12.760 1.00 . A A . 34 ASP HB2  1 1 
       19 14124 1 1 34 ASP HB3  H  -6.654 -10.058 -14.416 1.00 . A A . 34 ASP HB3  1 1 
       19 14125 1 1 34 ASP N    N  -5.140  -8.377 -11.908 1.00 . A A . 34 ASP N    1 1 
       19 14126 1 1 34 ASP O    O  -8.231  -7.661 -13.512 1.00 . A A . 34 ASP O    1 1 
       19 14127 1 1 34 ASP OD1  O  -4.124 -10.073 -14.947 1.00 . A A . 34 ASP OD1  1 1 
       19 14128 1 1 34 ASP OD2  O  -4.069 -11.238 -13.084 1.00 . A A . 34 ASP OD2  1 1 
       19 14129 1 1 35 GLN C    C  -9.453  -6.468 -11.215 1.00 . A A . 35 GLN C    1 1 
       19 14130 1 1 35 GLN CA   C  -9.132  -7.927 -10.905 1.00 . A A . 35 GLN CA   1 1 
       19 14131 1 1 35 GLN CB   C  -9.229  -8.174  -9.398 1.00 . A A . 35 GLN CB   1 1 
       19 14132 1 1 35 GLN CD   C -11.314  -9.600  -9.348 1.00 . A A . 35 GLN CD   1 1 
       19 14133 1 1 35 GLN CG   C  -9.832  -9.523  -9.041 1.00 . A A . 35 GLN CG   1 1 
       19 14134 1 1 35 GLN H    H  -7.149  -8.651 -10.765 1.00 . A A . 35 GLN H    1 1 
       19 14135 1 1 35 GLN HA   H  -9.850  -8.555 -11.410 1.00 . A A . 35 GLN HA   1 1 
       19 14136 1 1 35 GLN HB2  H  -8.238  -8.122  -8.972 1.00 . A A . 35 GLN HB2  1 1 
       19 14137 1 1 35 GLN HB3  H  -9.843  -7.402  -8.958 1.00 . A A . 35 GLN HB3  1 1 
       19 14138 1 1 35 GLN HE21 H -10.928 -10.397 -11.128 1.00 . A A . 35 GLN HE21 1 1 
       19 14139 1 1 35 GLN HE22 H -12.599 -10.168 -10.754 1.00 . A A . 35 GLN HE22 1 1 
       19 14140 1 1 35 GLN HG2  H  -9.323 -10.291  -9.604 1.00 . A A . 35 GLN HG2  1 1 
       19 14141 1 1 35 GLN HG3  H  -9.688  -9.698  -7.985 1.00 . A A . 35 GLN HG3  1 1 
       19 14142 1 1 35 GLN N    N  -7.805  -8.282 -11.392 1.00 . A A . 35 GLN N    1 1 
       19 14143 1 1 35 GLN NE2  N -11.648 -10.105 -10.530 1.00 . A A . 35 GLN NE2  1 1 
       19 14144 1 1 35 GLN O    O -10.466  -6.166 -11.846 1.00 . A A . 35 GLN O    1 1 
       19 14145 1 1 35 GLN OE1  O -12.150  -9.210  -8.533 1.00 . A A . 35 GLN OE1  1 1 
       19 14146 1 1 36 ILE C    C  -8.418  -3.764 -12.430 1.00 . A A . 36 ILE C    1 1 
       19 14147 1 1 36 ILE CA   C  -8.776  -4.142 -10.997 1.00 . A A . 36 ILE CA   1 1 
       19 14148 1 1 36 ILE CB   C  -7.928  -3.297 -10.028 1.00 . A A . 36 ILE CB   1 1 
       19 14149 1 1 36 ILE CD1  C  -7.473  -4.763  -7.997 1.00 . A A . 36 ILE CD1  1 1 
       19 14150 1 1 36 ILE CG1  C  -8.288  -3.628  -8.578 1.00 . A A . 36 ILE CG1  1 1 
       19 14151 1 1 36 ILE CG2  C  -8.129  -1.814 -10.303 1.00 . A A . 36 ILE CG2  1 1 
       19 14152 1 1 36 ILE H    H  -7.796  -5.871 -10.270 1.00 . A A . 36 ILE H    1 1 
       19 14153 1 1 36 ILE HA   H  -9.818  -3.914 -10.825 1.00 . A A . 36 ILE HA   1 1 
       19 14154 1 1 36 ILE HB   H  -6.888  -3.532 -10.196 1.00 . A A . 36 ILE HB   1 1 
       19 14155 1 1 36 ILE HD11 H  -8.116  -5.611  -7.813 1.00 . A A . 36 ILE HD11 1 1 
       19 14156 1 1 36 ILE HD12 H  -6.697  -5.042  -8.694 1.00 . A A . 36 ILE HD12 1 1 
       19 14157 1 1 36 ILE HD13 H  -7.024  -4.444  -7.067 1.00 . A A . 36 ILE HD13 1 1 
       19 14158 1 1 36 ILE HG12 H  -8.125  -2.756  -7.965 1.00 . A A . 36 ILE HG12 1 1 
       19 14159 1 1 36 ILE HG13 H  -9.330  -3.908  -8.529 1.00 . A A . 36 ILE HG13 1 1 
       19 14160 1 1 36 ILE HG21 H  -7.615  -1.544 -11.214 1.00 . A A . 36 ILE HG21 1 1 
       19 14161 1 1 36 ILE HG22 H  -9.183  -1.608 -10.411 1.00 . A A . 36 ILE HG22 1 1 
       19 14162 1 1 36 ILE HG23 H  -7.731  -1.238  -9.482 1.00 . A A . 36 ILE HG23 1 1 
       19 14163 1 1 36 ILE N    N  -8.584  -5.569 -10.766 1.00 . A A . 36 ILE N    1 1 
       19 14164 1 1 36 ILE O    O  -9.170  -3.058 -13.102 1.00 . A A . 36 ILE O    1 1 
       19 14165 1 1 37 GLU C    C  -7.894  -4.283 -15.268 1.00 . A A . 37 GLU C    1 1 
       19 14166 1 1 37 GLU CA   C  -6.810  -3.952 -14.247 1.00 . A A . 37 GLU CA   1 1 
       19 14167 1 1 37 GLU CB   C  -5.539  -4.744 -14.560 1.00 . A A . 37 GLU CB   1 1 
       19 14168 1 1 37 GLU CD   C  -3.914  -2.811 -14.615 1.00 . A A . 37 GLU CD   1 1 
       19 14169 1 1 37 GLU CG   C  -4.279  -4.133 -13.969 1.00 . A A . 37 GLU CG   1 1 
       19 14170 1 1 37 GLU H    H  -6.710  -4.797 -12.308 1.00 . A A . 37 GLU H    1 1 
       19 14171 1 1 37 GLU HA   H  -6.588  -2.897 -14.305 1.00 . A A . 37 GLU HA   1 1 
       19 14172 1 1 37 GLU HB2  H  -5.647  -5.745 -14.168 1.00 . A A . 37 GLU HB2  1 1 
       19 14173 1 1 37 GLU HB3  H  -5.418  -4.798 -15.632 1.00 . A A . 37 GLU HB3  1 1 
       19 14174 1 1 37 GLU HG2  H  -4.435  -3.970 -12.913 1.00 . A A . 37 GLU HG2  1 1 
       19 14175 1 1 37 GLU HG3  H  -3.460  -4.824 -14.108 1.00 . A A . 37 GLU HG3  1 1 
       19 14176 1 1 37 GLU N    N  -7.266  -4.240 -12.892 1.00 . A A . 37 GLU N    1 1 
       19 14177 1 1 37 GLU O    O  -7.980  -3.657 -16.325 1.00 . A A . 37 GLU O    1 1 
       19 14178 1 1 37 GLU OE1  O  -4.646  -2.375 -15.527 1.00 . A A . 37 GLU OE1  1 1 
       19 14179 1 1 37 GLU OE2  O  -2.896  -2.212 -14.208 1.00 . A A . 37 GLU OE2  1 1 
       19 14180 1 1 38 LYS C    C -11.114  -5.022 -15.440 1.00 . A A . 38 LYS C    1 1 
       19 14181 1 1 38 LYS CA   C  -9.799  -5.689 -15.832 1.00 . A A . 38 LYS CA   1 1 
       19 14182 1 1 38 LYS CB   C  -9.958  -7.211 -15.797 1.00 . A A . 38 LYS CB   1 1 
       19 14183 1 1 38 LYS CD   C -11.082  -9.254 -16.731 1.00 . A A . 38 LYS CD   1 1 
       19 14184 1 1 38 LYS CE   C -12.458  -9.712 -17.189 1.00 . A A . 38 LYS CE   1 1 
       19 14185 1 1 38 LYS CG   C -10.937  -7.744 -16.828 1.00 . A A . 38 LYS CG   1 1 
       19 14186 1 1 38 LYS H    H  -8.600  -5.734 -14.088 1.00 . A A . 38 LYS H    1 1 
       19 14187 1 1 38 LYS HA   H  -9.540  -5.385 -16.835 1.00 . A A . 38 LYS HA   1 1 
       19 14188 1 1 38 LYS HB2  H  -8.995  -7.665 -15.978 1.00 . A A . 38 LYS HB2  1 1 
       19 14189 1 1 38 LYS HB3  H -10.305  -7.502 -14.816 1.00 . A A . 38 LYS HB3  1 1 
       19 14190 1 1 38 LYS HD2  H -10.334  -9.719 -17.355 1.00 . A A . 38 LYS HD2  1 1 
       19 14191 1 1 38 LYS HD3  H -10.935  -9.555 -15.703 1.00 . A A . 38 LYS HD3  1 1 
       19 14192 1 1 38 LYS HE2  H -13.206  -9.097 -16.712 1.00 . A A . 38 LYS HE2  1 1 
       19 14193 1 1 38 LYS HE3  H -12.524  -9.594 -18.260 1.00 . A A . 38 LYS HE3  1 1 
       19 14194 1 1 38 LYS HG2  H -11.903  -7.290 -16.663 1.00 . A A . 38 LYS HG2  1 1 
       19 14195 1 1 38 LYS HG3  H -10.581  -7.489 -17.816 1.00 . A A . 38 LYS HG3  1 1 
       19 14196 1 1 38 LYS HZ1  H -13.212 -11.611 -17.622 1.00 . A A . 38 LYS HZ1  1 1 
       19 14197 1 1 38 LYS HZ2  H -13.294 -11.199 -15.984 1.00 . A A . 38 LYS HZ2  1 1 
       19 14198 1 1 38 LYS HZ3  H -11.811 -11.631 -16.674 1.00 . A A . 38 LYS HZ3  1 1 
       19 14199 1 1 38 LYS N    N  -8.720  -5.273 -14.945 1.00 . A A . 38 LYS N    1 1 
       19 14200 1 1 38 LYS NZ   N -12.711 -11.138 -16.843 1.00 . A A . 38 LYS NZ   1 1 
       19 14201 1 1 38 LYS O    O -11.981  -4.794 -16.284 1.00 . A A . 38 LYS O    1 1 
       19 14202 1 1 39 TRP C    C -12.553  -2.624 -14.139 1.00 . A A . 39 TRP C    1 1 
       19 14203 1 1 39 TRP CA   C -12.462  -4.066 -13.654 1.00 . A A . 39 TRP CA   1 1 
       19 14204 1 1 39 TRP CB   C -12.487  -4.106 -12.125 1.00 . A A . 39 TRP CB   1 1 
       19 14205 1 1 39 TRP CD1  C -14.815  -3.952 -11.064 1.00 . A A . 39 TRP CD1  1 1 
       19 14206 1 1 39 TRP CD2  C -13.798  -1.976 -11.344 1.00 . A A . 39 TRP CD2  1 1 
       19 14207 1 1 39 TRP CE2  C -15.059  -1.754 -10.757 1.00 . A A . 39 TRP CE2  1 1 
       19 14208 1 1 39 TRP CE3  C -12.977  -0.878 -11.613 1.00 . A A . 39 TRP CE3  1 1 
       19 14209 1 1 39 TRP CG   C -13.662  -3.389 -11.532 1.00 . A A . 39 TRP CG   1 1 
       19 14210 1 1 39 TRP CH2  C -14.691   0.579 -10.711 1.00 . A A . 39 TRP CH2  1 1 
       19 14211 1 1 39 TRP CZ2  C -15.516  -0.478 -10.437 1.00 . A A . 39 TRP CZ2  1 1 
       19 14212 1 1 39 TRP CZ3  C -13.432   0.388 -11.294 1.00 . A A . 39 TRP CZ3  1 1 
       19 14213 1 1 39 TRP H    H -10.526  -4.916 -13.532 1.00 . A A . 39 TRP H    1 1 
       19 14214 1 1 39 TRP HA   H -13.311  -4.616 -14.033 1.00 . A A . 39 TRP HA   1 1 
       19 14215 1 1 39 TRP HB2  H -12.525  -5.134 -11.798 1.00 . A A . 39 TRP HB2  1 1 
       19 14216 1 1 39 TRP HB3  H -11.587  -3.644 -11.746 1.00 . A A . 39 TRP HB3  1 1 
       19 14217 1 1 39 TRP HD1  H -15.020  -5.012 -11.069 1.00 . A A . 39 TRP HD1  1 1 
       19 14218 1 1 39 TRP HE1  H -16.548  -3.127 -10.211 1.00 . A A . 39 TRP HE1  1 1 
       19 14219 1 1 39 TRP HE3  H -12.003  -1.005 -12.062 1.00 . A A . 39 TRP HE3  1 1 
       19 14220 1 1 39 TRP HH2  H -15.006   1.585 -10.479 1.00 . A A . 39 TRP HH2  1 1 
       19 14221 1 1 39 TRP HZ2  H -16.484  -0.314  -9.986 1.00 . A A . 39 TRP HZ2  1 1 
       19 14222 1 1 39 TRP HZ3  H -12.811   1.249 -11.495 1.00 . A A . 39 TRP HZ3  1 1 
       19 14223 1 1 39 TRP N    N -11.253  -4.709 -14.157 1.00 . A A . 39 TRP N    1 1 
       19 14224 1 1 39 TRP NE1  N -15.660  -2.974 -10.597 1.00 . A A . 39 TRP NE1  1 1 
       19 14225 1 1 39 TRP O    O -13.646  -2.097 -14.351 1.00 . A A . 39 TRP O    1 1 
       19 14226 1 1 40 LEU C    C -11.130  -0.542 -16.282 1.00 . A A . 40 LEU C    1 1 
       19 14227 1 1 40 LEU CA   C -11.349  -0.606 -14.774 1.00 . A A . 40 LEU CA   1 1 
       19 14228 1 1 40 LEU CB   C -10.233   0.153 -14.053 1.00 . A A . 40 LEU CB   1 1 
       19 14229 1 1 40 LEU CD1  C -11.312   2.374 -14.481 1.00 . A A . 40 LEU CD1  1 1 
       19 14230 1 1 40 LEU CD2  C  -8.967   2.272 -13.615 1.00 . A A . 40 LEU CD2  1 1 
       19 14231 1 1 40 LEU CG   C -10.005   1.597 -14.500 1.00 . A A . 40 LEU CG   1 1 
       19 14232 1 1 40 LEU H    H -10.561  -2.460 -14.128 1.00 . A A . 40 LEU H    1 1 
       19 14233 1 1 40 LEU HA   H -12.296  -0.144 -14.540 1.00 . A A . 40 LEU HA   1 1 
       19 14234 1 1 40 LEU HB2  H -10.470   0.167 -13.000 1.00 . A A . 40 LEU HB2  1 1 
       19 14235 1 1 40 LEU HB3  H  -9.312  -0.392 -14.206 1.00 . A A . 40 LEU HB3  1 1 
       19 14236 1 1 40 LEU HD11 H -12.035   1.879 -15.111 1.00 . A A . 40 LEU HD11 1 1 
       19 14237 1 1 40 LEU HD12 H -11.140   3.376 -14.847 1.00 . A A . 40 LEU HD12 1 1 
       19 14238 1 1 40 LEU HD13 H -11.688   2.421 -13.469 1.00 . A A . 40 LEU HD13 1 1 
       19 14239 1 1 40 LEU HD21 H  -8.646   1.583 -12.848 1.00 . A A . 40 LEU HD21 1 1 
       19 14240 1 1 40 LEU HD22 H  -9.402   3.147 -13.154 1.00 . A A . 40 LEU HD22 1 1 
       19 14241 1 1 40 LEU HD23 H  -8.118   2.565 -14.215 1.00 . A A . 40 LEU HD23 1 1 
       19 14242 1 1 40 LEU HG   H  -9.632   1.598 -15.515 1.00 . A A . 40 LEU HG   1 1 
       19 14243 1 1 40 LEU N    N -11.399  -1.989 -14.313 1.00 . A A . 40 LEU N    1 1 
       19 14244 1 1 40 LEU O    O -11.851   0.156 -16.996 1.00 . A A . 40 LEU O    1 1 
       19 14245 1 1 41 LYS C    C  -9.390   0.072 -18.678 1.00 . A A . 41 LYS C    1 1 
       19 14246 1 1 41 LYS CA   C  -9.820  -1.307 -18.185 1.00 . A A . 41 LYS CA   1 1 
       19 14247 1 1 41 LYS CB   C -11.032  -1.791 -18.984 1.00 . A A . 41 LYS CB   1 1 
       19 14248 1 1 41 LYS CD   C -11.748  -3.371 -20.801 1.00 . A A . 41 LYS CD   1 1 
       19 14249 1 1 41 LYS CE   C -12.877  -2.633 -21.504 1.00 . A A . 41 LYS CE   1 1 
       19 14250 1 1 41 LYS CG   C -10.670  -2.413 -20.322 1.00 . A A . 41 LYS CG   1 1 
       19 14251 1 1 41 LYS H    H  -9.593  -1.812 -16.142 1.00 . A A . 41 LYS H    1 1 
       19 14252 1 1 41 LYS HA   H  -9.004  -1.998 -18.331 1.00 . A A . 41 LYS HA   1 1 
       19 14253 1 1 41 LYS HB2  H -11.562  -2.528 -18.400 1.00 . A A . 41 LYS HB2  1 1 
       19 14254 1 1 41 LYS HB3  H -11.686  -0.950 -19.168 1.00 . A A . 41 LYS HB3  1 1 
       19 14255 1 1 41 LYS HD2  H -11.310  -4.076 -21.492 1.00 . A A . 41 LYS HD2  1 1 
       19 14256 1 1 41 LYS HD3  H -12.151  -3.901 -19.950 1.00 . A A . 41 LYS HD3  1 1 
       19 14257 1 1 41 LYS HE2  H -12.951  -1.639 -21.091 1.00 . A A . 41 LYS HE2  1 1 
       19 14258 1 1 41 LYS HE3  H -12.646  -2.568 -22.557 1.00 . A A . 41 LYS HE3  1 1 
       19 14259 1 1 41 LYS HG2  H -10.550  -1.628 -21.053 1.00 . A A . 41 LYS HG2  1 1 
       19 14260 1 1 41 LYS HG3  H  -9.741  -2.955 -20.216 1.00 . A A . 41 LYS HG3  1 1 
       19 14261 1 1 41 LYS HZ1  H -14.195  -3.852 -20.436 1.00 . A A . 41 LYS HZ1  1 1 
       19 14262 1 1 41 LYS HZ2  H -14.336  -3.997 -22.116 1.00 . A A . 41 LYS HZ2  1 1 
       19 14263 1 1 41 LYS HZ3  H -14.959  -2.634 -21.330 1.00 . A A . 41 LYS HZ3  1 1 
       19 14264 1 1 41 LYS N    N -10.132  -1.276 -16.762 1.00 . A A . 41 LYS N    1 1 
       19 14265 1 1 41 LYS NZ   N -14.183  -3.327 -21.335 1.00 . A A . 41 LYS NZ   1 1 
       19 14266 1 1 41 LYS O    O  -9.573   0.407 -19.848 1.00 . A A . 41 LYS O    1 1 
       19 14267 1 1 42 ARG C    C  -9.508   3.040 -18.690 1.00 . A A . 42 ARG C    1 1 
       19 14268 1 1 42 ARG CA   C  -8.363   2.206 -18.122 1.00 . A A . 42 ARG CA   1 1 
       19 14269 1 1 42 ARG CB   C  -7.218   2.136 -19.135 1.00 . A A . 42 ARG CB   1 1 
       19 14270 1 1 42 ARG CD   C  -4.982   1.074 -19.568 1.00 . A A . 42 ARG CD   1 1 
       19 14271 1 1 42 ARG CG   C  -5.893   1.705 -18.527 1.00 . A A . 42 ARG CG   1 1 
       19 14272 1 1 42 ARG CZ   C  -2.602   1.188 -20.172 1.00 . A A . 42 ARG CZ   1 1 
       19 14273 1 1 42 ARG H    H  -8.700   0.541 -16.861 1.00 . A A . 42 ARG H    1 1 
       19 14274 1 1 42 ARG HA   H  -8.004   2.677 -17.219 1.00 . A A . 42 ARG HA   1 1 
       19 14275 1 1 42 ARG HB2  H  -7.481   1.429 -19.909 1.00 . A A . 42 ARG HB2  1 1 
       19 14276 1 1 42 ARG HB3  H  -7.086   3.111 -19.578 1.00 . A A . 42 ARG HB3  1 1 
       19 14277 1 1 42 ARG HD2  H  -5.168   0.010 -19.593 1.00 . A A . 42 ARG HD2  1 1 
       19 14278 1 1 42 ARG HD3  H  -5.210   1.501 -20.533 1.00 . A A . 42 ARG HD3  1 1 
       19 14279 1 1 42 ARG HE   H  -3.335   1.549 -18.352 1.00 . A A . 42 ARG HE   1 1 
       19 14280 1 1 42 ARG HG2  H  -5.400   2.570 -18.111 1.00 . A A . 42 ARG HG2  1 1 
       19 14281 1 1 42 ARG HG3  H  -6.084   0.985 -17.745 1.00 . A A . 42 ARG HG3  1 1 
       19 14282 1 1 42 ARG HH11 H  -3.840   0.685 -21.687 1.00 . A A . 42 ARG HH11 1 1 
       19 14283 1 1 42 ARG HH12 H  -2.159   0.769 -22.099 1.00 . A A . 42 ARG HH12 1 1 
       19 14284 1 1 42 ARG HH21 H  -1.119   1.663 -18.882 1.00 . A A . 42 ARG HH21 1 1 
       19 14285 1 1 42 ARG HH22 H  -0.612   1.325 -20.503 1.00 . A A . 42 ARG HH22 1 1 
       19 14286 1 1 42 ARG N    N  -8.818   0.865 -17.778 1.00 . A A . 42 ARG N    1 1 
       19 14287 1 1 42 ARG NE   N  -3.571   1.301 -19.270 1.00 . A A . 42 ARG NE   1 1 
       19 14288 1 1 42 ARG NH1  N  -2.890   0.852 -21.422 1.00 . A A . 42 ARG NH1  1 1 
       19 14289 1 1 42 ARG NH2  N  -1.341   1.410 -19.824 1.00 . A A . 42 ARG NH2  1 1 
       19 14290 1 1 42 ARG O    O  -9.333   3.771 -19.665 1.00 . A A . 42 ARG O    1 1 
       19 14291 1 1 43 HIS C    C -11.539   5.156 -18.641 1.00 . A A . 43 HIS C    1 1 
       19 14292 1 1 43 HIS CA   C -11.853   3.668 -18.517 1.00 . A A . 43 HIS CA   1 1 
       19 14293 1 1 43 HIS CB   C -13.014   3.459 -17.543 1.00 . A A . 43 HIS CB   1 1 
       19 14294 1 1 43 HIS CD2  C -15.264   2.174 -17.647 1.00 . A A . 43 HIS CD2  1 1 
       19 14295 1 1 43 HIS CE1  C -14.656   0.573 -19.015 1.00 . A A . 43 HIS CE1  1 1 
       19 14296 1 1 43 HIS CG   C -13.966   2.385 -17.968 1.00 . A A . 43 HIS CG   1 1 
       19 14297 1 1 43 HIS H    H -10.756   2.327 -17.301 1.00 . A A . 43 HIS H    1 1 
       19 14298 1 1 43 HIS HA   H -12.137   3.291 -19.487 1.00 . A A . 43 HIS HA   1 1 
       19 14299 1 1 43 HIS HB2  H -12.618   3.188 -16.575 1.00 . A A . 43 HIS HB2  1 1 
       19 14300 1 1 43 HIS HB3  H -13.571   4.381 -17.454 1.00 . A A . 43 HIS HB3  1 1 
       19 14301 1 1 43 HIS HD1  H -12.734   1.238 -19.236 1.00 . A A . 43 HIS HD1  1 1 
       19 14302 1 1 43 HIS HD2  H -15.870   2.784 -16.991 1.00 . A A . 43 HIS HD2  1 1 
       19 14303 1 1 43 HIS HE1  H -14.675  -0.308 -19.639 1.00 . A A . 43 HIS HE1  1 1 
       19 14304 1 1 43 HIS N    N -10.679   2.925 -18.073 1.00 . A A . 43 HIS N    1 1 
       19 14305 1 1 43 HIS ND1  N -13.614   1.364 -18.826 1.00 . A A . 43 HIS ND1  1 1 
       19 14306 1 1 43 HIS NE2  N -15.669   1.042 -18.311 1.00 . A A . 43 HIS NE2  1 1 
       19 14307 1 1 43 HIS O    O -12.445   5.991 -18.672 1.00 . A A . 43 HIS O    1 1 
       20 14308 1 1  1   . C    C  -0.782  -1.158  -0.059 1.00 . A A .  1 FME C    1 1 
       20 14309 1 1  1   . CA   C  -2.086  -0.469   0.342 1.00 . A A .  1 FME CA   1 1 
       20 14310 1 1  1   . CB   C  -2.031   1.076   0.338 1.00 . A A .  1 FME CB   1 1 
       20 14311 1 1  1   . CE   C  -2.008   3.409   3.447 1.00 . A A .  1 FME CE   1 1 
       20 14312 1 1  1   . CG   C  -1.185   1.691   1.468 1.00 . A A .  1 FME CG   1 1 
       20 14313 1 1  1   . CN   C  -3.397  -2.171   1.498 1.00 . A A .  1 FME CN   1 1 
       20 14314 1 1  1   . HA   H  -2.768  -0.718  -0.510 1.00 . A A .  1 FME HA   1 1 
       20 14315 1 1  1   . HB2  H  -3.065   1.491   0.385 1.00 . A A .  1 FME HB2  1 1 
       20 14316 1 1  1   . HB3  H  -1.591   1.389  -0.642 1.00 . A A .  1 FME HB3  1 1 
       20 14317 1 1  1   . HCN  H  -3.656  -2.655   2.461 1.00 . A A .  1 FME HCN  1 1 
       20 14318 1 1  1   . HE1  H  -1.089   3.827   2.978 1.00 . A A .  1 FME HE1  1 1 
       20 14319 1 1  1   . HE2  H  -1.936   3.530   4.551 1.00 . A A .  1 FME HE2  1 1 
       20 14320 1 1  1   . HE3  H  -2.892   3.968   3.068 1.00 . A A .  1 FME HE3  1 1 
       20 14321 1 1  1   . HG2  H  -0.923   2.746   1.214 1.00 . A A .  1 FME HG2  1 1 
       20 14322 1 1  1   . HG3  H  -0.235   1.127   1.597 1.00 . A A .  1 FME HG3  1 1 
       20 14323 1 1  1   . N    N  -2.660  -1.002   1.601 1.00 . A A .  1 FME N    1 1 
       20 14324 1 1  1   . O    O   0.300  -0.574  -0.020 1.00 . A A .  1 FME O    1 1 
       20 14325 1 1  1   . O1   O  -3.758  -2.651   0.449 1.00 . A A .  1 FME O1   1 1 
       20 14326 1 1  1   . SD   S  -2.147   1.650   3.018 1.00 . A A .  1 FME SD   1 1 
       20 14327 1 1  2 GLY C    C   0.211  -3.492  -2.389 1.00 . A A .  2 GLY C    1 1 
       20 14328 1 1  2 GLY CA   C   0.247  -3.175  -0.907 1.00 . A A .  2 GLY CA   1 1 
       20 14329 1 1  2 GLY H    H  -1.799  -2.830  -0.483 1.00 . A A .  2 GLY H    1 1 
       20 14330 1 1  2 GLY HA2  H   1.139  -2.606  -0.692 1.00 . A A .  2 GLY HA2  1 1 
       20 14331 1 1  2 GLY HA3  H   0.282  -4.102  -0.353 1.00 . A A .  2 GLY HA3  1 1 
       20 14332 1 1  2 GLY N    N  -0.911  -2.415  -0.473 1.00 . A A .  2 GLY N    1 1 
       20 14333 1 1  2 GLY O    O   1.252  -3.689  -3.014 1.00 . A A .  2 GLY O    1 1 
       20 14334 1 1  3 ALA C    C  -1.278  -2.554  -5.187 1.00 . A A .  3 ALA C    1 1 
       20 14335 1 1  3 ALA CA   C  -1.160  -3.836  -4.370 1.00 . A A .  3 ALA CA   1 1 
       20 14336 1 1  3 ALA CB   C  -2.382  -4.716  -4.585 1.00 . A A .  3 ALA CB   1 1 
       20 14337 1 1  3 ALA H    H  -1.785  -3.376  -2.401 1.00 . A A .  3 ALA H    1 1 
       20 14338 1 1  3 ALA HA   H  -0.289  -4.384  -4.702 1.00 . A A .  3 ALA HA   1 1 
       20 14339 1 1  3 ALA HB1  H  -3.148  -4.447  -3.872 1.00 . A A .  3 ALA HB1  1 1 
       20 14340 1 1  3 ALA HB2  H  -2.757  -4.573  -5.588 1.00 . A A .  3 ALA HB2  1 1 
       20 14341 1 1  3 ALA HB3  H  -2.109  -5.752  -4.447 1.00 . A A .  3 ALA HB3  1 1 
       20 14342 1 1  3 ALA N    N  -0.992  -3.542  -2.952 1.00 . A A .  3 ALA N    1 1 
       20 14343 1 1  3 ALA O    O  -1.859  -2.550  -6.272 1.00 . A A .  3 ALA O    1 1 
       20 14344 1 1  4 ILE C    C   0.506   0.062  -6.139 1.00 . A A .  4 ILE C    1 1 
       20 14345 1 1  4 ILE CA   C  -0.769  -0.180  -5.339 1.00 . A A .  4 ILE CA   1 1 
       20 14346 1 1  4 ILE CB   C  -0.964   0.978  -4.342 1.00 . A A .  4 ILE CB   1 1 
       20 14347 1 1  4 ILE CD1  C  -3.320   0.188  -3.791 1.00 . A A .  4 ILE CD1  1 1 
       20 14348 1 1  4 ILE CG1  C  -1.962   0.579  -3.252 1.00 . A A .  4 ILE CG1  1 1 
       20 14349 1 1  4 ILE CG2  C  -1.435   2.228  -5.068 1.00 . A A .  4 ILE CG2  1 1 
       20 14350 1 1  4 ILE H    H  -0.276  -1.535  -3.789 1.00 . A A .  4 ILE H    1 1 
       20 14351 1 1  4 ILE HA   H  -1.610  -0.190  -6.016 1.00 . A A .  4 ILE HA   1 1 
       20 14352 1 1  4 ILE HB   H  -0.010   1.194  -3.885 1.00 . A A .  4 ILE HB   1 1 
       20 14353 1 1  4 ILE HD11 H  -3.204  -0.592  -4.530 1.00 . A A .  4 ILE HD11 1 1 
       20 14354 1 1  4 ILE HD12 H  -3.939  -0.170  -2.983 1.00 . A A .  4 ILE HD12 1 1 
       20 14355 1 1  4 ILE HD13 H  -3.787   1.048  -4.249 1.00 . A A .  4 ILE HD13 1 1 
       20 14356 1 1  4 ILE HG12 H  -1.569  -0.262  -2.703 1.00 . A A .  4 ILE HG12 1 1 
       20 14357 1 1  4 ILE HG13 H  -2.099   1.412  -2.578 1.00 . A A .  4 ILE HG13 1 1 
       20 14358 1 1  4 ILE HG21 H  -1.690   1.978  -6.087 1.00 . A A .  4 ILE HG21 1 1 
       20 14359 1 1  4 ILE HG22 H  -2.305   2.628  -4.568 1.00 . A A .  4 ILE HG22 1 1 
       20 14360 1 1  4 ILE HG23 H  -0.647   2.966  -5.065 1.00 . A A .  4 ILE HG23 1 1 
       20 14361 1 1  4 ILE N    N  -0.725  -1.468  -4.657 1.00 . A A .  4 ILE N    1 1 
       20 14362 1 1  4 ILE O    O   0.922   1.204  -6.332 1.00 . A A .  4 ILE O    1 1 
       20 14363 1 1  5 ALA C    C   2.141  -1.467  -8.797 1.00 . A A .  5 ALA C    1 1 
       20 14364 1 1  5 ALA CA   C   2.347  -0.925  -7.387 1.00 . A A .  5 ALA CA   1 1 
       20 14365 1 1  5 ALA CB   C   3.476  -1.673  -6.693 1.00 . A A .  5 ALA CB   1 1 
       20 14366 1 1  5 ALA H    H   0.741  -1.903  -6.417 1.00 . A A .  5 ALA H    1 1 
       20 14367 1 1  5 ALA HA   H   2.623   0.117  -7.449 1.00 . A A .  5 ALA HA   1 1 
       20 14368 1 1  5 ALA HB1  H   3.894  -2.403  -7.371 1.00 . A A .  5 ALA HB1  1 1 
       20 14369 1 1  5 ALA HB2  H   4.244  -0.972  -6.400 1.00 . A A .  5 ALA HB2  1 1 
       20 14370 1 1  5 ALA HB3  H   3.091  -2.173  -5.817 1.00 . A A .  5 ALA HB3  1 1 
       20 14371 1 1  5 ALA N    N   1.121  -1.020  -6.604 1.00 . A A .  5 ALA N    1 1 
       20 14372 1 1  5 ALA O    O   2.639  -0.901  -9.770 1.00 . A A .  5 ALA O    1 1 
       20 14373 1 1  6 LYS C    C   0.105  -2.374 -10.979 1.00 . A A .  6 LYS C    1 1 
       20 14374 1 1  6 LYS CA   C   1.129  -3.186 -10.193 1.00 . A A .  6 LYS CA   1 1 
       20 14375 1 1  6 LYS CB   C   0.622  -4.617  -9.999 1.00 . A A .  6 LYS CB   1 1 
       20 14376 1 1  6 LYS CD   C   2.805  -5.846  -9.818 1.00 . A A .  6 LYS CD   1 1 
       20 14377 1 1  6 LYS CE   C   3.494  -7.014  -9.130 1.00 . A A .  6 LYS CE   1 1 
       20 14378 1 1  6 LYS CG   C   1.516  -5.464  -9.110 1.00 . A A .  6 LYS CG   1 1 
       20 14379 1 1  6 LYS H    H   1.032  -2.972  -8.089 1.00 . A A .  6 LYS H    1 1 
       20 14380 1 1  6 LYS HA   H   2.053  -3.213 -10.750 1.00 . A A .  6 LYS HA   1 1 
       20 14381 1 1  6 LYS HB2  H  -0.362  -4.580  -9.554 1.00 . A A .  6 LYS HB2  1 1 
       20 14382 1 1  6 LYS HB3  H   0.553  -5.095 -10.965 1.00 . A A .  6 LYS HB3  1 1 
       20 14383 1 1  6 LYS HD2  H   2.577  -6.127 -10.836 1.00 . A A .  6 LYS HD2  1 1 
       20 14384 1 1  6 LYS HD3  H   3.471  -4.995  -9.818 1.00 . A A .  6 LYS HD3  1 1 
       20 14385 1 1  6 LYS HE2  H   4.406  -7.241  -9.660 1.00 . A A .  6 LYS HE2  1 1 
       20 14386 1 1  6 LYS HE3  H   3.729  -6.729  -8.115 1.00 . A A .  6 LYS HE3  1 1 
       20 14387 1 1  6 LYS HG2  H   1.760  -4.902  -8.221 1.00 . A A .  6 LYS HG2  1 1 
       20 14388 1 1  6 LYS HG3  H   0.985  -6.365  -8.836 1.00 . A A .  6 LYS HG3  1 1 
       20 14389 1 1  6 LYS HZ1  H   3.219  -9.079  -8.977 1.00 . A A .  6 LYS HZ1  1 1 
       20 14390 1 1  6 LYS HZ2  H   2.109  -8.315  -9.999 1.00 . A A .  6 LYS HZ2  1 1 
       20 14391 1 1  6 LYS HZ3  H   1.952  -8.169  -8.321 1.00 . A A .  6 LYS HZ3  1 1 
       20 14392 1 1  6 LYS N    N   1.403  -2.567  -8.902 1.00 . A A .  6 LYS N    1 1 
       20 14393 1 1  6 LYS NZ   N   2.633  -8.229  -9.105 1.00 . A A .  6 LYS NZ   1 1 
       20 14394 1 1  6 LYS O    O   0.128  -2.352 -12.211 1.00 . A A .  6 LYS O    1 1 
       20 14395 1 1  7 LEU C    C  -1.287   0.492 -11.242 1.00 . A A .  7 LEU C    1 1 
       20 14396 1 1  7 LEU CA   C  -1.825  -0.892 -10.892 1.00 . A A .  7 LEU CA   1 1 
       20 14397 1 1  7 LEU CB   C  -3.036  -0.762  -9.966 1.00 . A A .  7 LEU CB   1 1 
       20 14398 1 1  7 LEU CD1  C  -4.434  -1.676  -8.098 1.00 . A A .  7 LEU CD1  1 1 
       20 14399 1 1  7 LEU CD2  C  -3.934  -3.100 -10.093 1.00 . A A .  7 LEU CD2  1 1 
       20 14400 1 1  7 LEU CG   C  -3.407  -2.012  -9.168 1.00 . A A .  7 LEU CG   1 1 
       20 14401 1 1  7 LEU H    H  -0.760  -1.764  -9.284 1.00 . A A .  7 LEU H    1 1 
       20 14402 1 1  7 LEU HA   H  -2.128  -1.388 -11.802 1.00 . A A .  7 LEU HA   1 1 
       20 14403 1 1  7 LEU HB2  H  -2.831   0.030  -9.263 1.00 . A A .  7 LEU HB2  1 1 
       20 14404 1 1  7 LEU HB3  H  -3.887  -0.492 -10.574 1.00 . A A .  7 LEU HB3  1 1 
       20 14405 1 1  7 LEU HD11 H  -4.801  -2.589  -7.652 1.00 . A A .  7 LEU HD11 1 1 
       20 14406 1 1  7 LEU HD12 H  -5.257  -1.139  -8.545 1.00 . A A .  7 LEU HD12 1 1 
       20 14407 1 1  7 LEU HD13 H  -3.975  -1.062  -7.337 1.00 . A A .  7 LEU HD13 1 1 
       20 14408 1 1  7 LEU HD21 H  -4.705  -3.660  -9.586 1.00 . A A .  7 LEU HD21 1 1 
       20 14409 1 1  7 LEU HD22 H  -3.126  -3.764 -10.364 1.00 . A A .  7 LEU HD22 1 1 
       20 14410 1 1  7 LEU HD23 H  -4.343  -2.647 -10.984 1.00 . A A .  7 LEU HD23 1 1 
       20 14411 1 1  7 LEU HG   H  -2.523  -2.392  -8.673 1.00 . A A .  7 LEU HG   1 1 
       20 14412 1 1  7 LEU N    N  -0.792  -1.707 -10.261 1.00 . A A .  7 LEU N    1 1 
       20 14413 1 1  7 LEU O    O  -1.491   0.986 -12.351 1.00 . A A .  7 LEU O    1 1 
       20 14414 1 1  8 VAL C    C   1.073   2.403 -11.552 1.00 . A A .  8 VAL C    1 1 
       20 14415 1 1  8 VAL CA   C  -0.028   2.438 -10.498 1.00 . A A .  8 VAL CA   1 1 
       20 14416 1 1  8 VAL CB   C   0.546   3.014  -9.190 1.00 . A A .  8 VAL CB   1 1 
       20 14417 1 1  8 VAL CG1  C   1.175   4.376  -9.438 1.00 . A A .  8 VAL CG1  1 1 
       20 14418 1 1  8 VAL CG2  C  -0.538   3.104  -8.127 1.00 . A A .  8 VAL CG2  1 1 
       20 14419 1 1  8 VAL H    H  -0.470   0.667  -9.426 1.00 . A A .  8 VAL H    1 1 
       20 14420 1 1  8 VAL HA   H  -0.819   3.091 -10.839 1.00 . A A .  8 VAL HA   1 1 
       20 14421 1 1  8 VAL HB   H   1.316   2.346  -8.834 1.00 . A A .  8 VAL HB   1 1 
       20 14422 1 1  8 VAL HG11 H   0.961   4.693 -10.448 1.00 . A A .  8 VAL HG11 1 1 
       20 14423 1 1  8 VAL HG12 H   0.768   5.094  -8.741 1.00 . A A .  8 VAL HG12 1 1 
       20 14424 1 1  8 VAL HG13 H   2.245   4.308  -9.302 1.00 . A A .  8 VAL HG13 1 1 
       20 14425 1 1  8 VAL HG21 H  -0.082   3.108  -7.149 1.00 . A A .  8 VAL HG21 1 1 
       20 14426 1 1  8 VAL HG22 H  -1.103   4.015  -8.264 1.00 . A A .  8 VAL HG22 1 1 
       20 14427 1 1  8 VAL HG23 H  -1.200   2.255  -8.214 1.00 . A A .  8 VAL HG23 1 1 
       20 14428 1 1  8 VAL N    N  -0.598   1.112 -10.290 1.00 . A A .  8 VAL N    1 1 
       20 14429 1 1  8 VAL O    O   1.269   3.366 -12.292 1.00 . A A .  8 VAL O    1 1 
       20 14430 1 1  9 ALA C    C   2.400   1.458 -13.991 1.00 . A A .  9 ALA C    1 1 
       20 14431 1 1  9 ALA CA   C   2.870   1.123 -12.579 1.00 . A A .  9 ALA CA   1 1 
       20 14432 1 1  9 ALA CB   C   3.417  -0.295 -12.526 1.00 . A A .  9 ALA CB   1 1 
       20 14433 1 1  9 ALA H    H   1.585   0.552 -10.998 1.00 . A A .  9 ALA H    1 1 
       20 14434 1 1  9 ALA HA   H   3.666   1.801 -12.306 1.00 . A A .  9 ALA HA   1 1 
       20 14435 1 1  9 ALA HB1  H   2.676  -0.950 -12.091 1.00 . A A .  9 ALA HB1  1 1 
       20 14436 1 1  9 ALA HB2  H   3.650  -0.629 -13.526 1.00 . A A .  9 ALA HB2  1 1 
       20 14437 1 1  9 ALA HB3  H   4.312  -0.313 -11.922 1.00 . A A .  9 ALA HB3  1 1 
       20 14438 1 1  9 ALA N    N   1.789   1.285 -11.614 1.00 . A A .  9 ALA N    1 1 
       20 14439 1 1  9 ALA O    O   3.183   1.909 -14.827 1.00 . A A .  9 ALA O    1 1 
       20 14440 1 1 10 LYS C    C  -0.303   2.783 -15.526 1.00 . A A . 10 LYS C    1 1 
       20 14441 1 1 10 LYS CA   C   0.540   1.512 -15.561 1.00 . A A . 10 LYS CA   1 1 
       20 14442 1 1 10 LYS CB   C  -0.316   0.332 -16.026 1.00 . A A . 10 LYS CB   1 1 
       20 14443 1 1 10 LYS CD   C   1.582  -1.089 -16.856 1.00 . A A . 10 LYS CD   1 1 
       20 14444 1 1 10 LYS CE   C   1.145  -1.256 -18.303 1.00 . A A . 10 LYS CE   1 1 
       20 14445 1 1 10 LYS CG   C   0.389  -1.010 -15.919 1.00 . A A . 10 LYS CG   1 1 
       20 14446 1 1 10 LYS H    H   0.541   0.873 -13.543 1.00 . A A . 10 LYS H    1 1 
       20 14447 1 1 10 LYS HA   H   1.353   1.653 -16.258 1.00 . A A . 10 LYS HA   1 1 
       20 14448 1 1 10 LYS HB2  H  -1.212   0.293 -15.424 1.00 . A A . 10 LYS HB2  1 1 
       20 14449 1 1 10 LYS HB3  H  -0.593   0.488 -17.059 1.00 . A A . 10 LYS HB3  1 1 
       20 14450 1 1 10 LYS HD2  H   2.159  -0.180 -16.768 1.00 . A A . 10 LYS HD2  1 1 
       20 14451 1 1 10 LYS HD3  H   2.194  -1.934 -16.574 1.00 . A A . 10 LYS HD3  1 1 
       20 14452 1 1 10 LYS HE2  H   0.924  -2.297 -18.481 1.00 . A A . 10 LYS HE2  1 1 
       20 14453 1 1 10 LYS HE3  H   0.255  -0.666 -18.466 1.00 . A A . 10 LYS HE3  1 1 
       20 14454 1 1 10 LYS HG2  H   0.732  -1.146 -14.904 1.00 . A A . 10 LYS HG2  1 1 
       20 14455 1 1 10 LYS HG3  H  -0.310  -1.794 -16.173 1.00 . A A . 10 LYS HG3  1 1 
       20 14456 1 1 10 LYS HZ1  H   2.761  -0.045 -18.836 1.00 . A A . 10 LYS HZ1  1 1 
       20 14457 1 1 10 LYS HZ2  H   1.767  -0.472 -20.136 1.00 . A A . 10 LYS HZ2  1 1 
       20 14458 1 1 10 LYS HZ3  H   2.834  -1.608 -19.480 1.00 . A A . 10 LYS HZ3  1 1 
       20 14459 1 1 10 LYS N    N   1.116   1.234 -14.251 1.00 . A A . 10 LYS N    1 1 
       20 14460 1 1 10 LYS NZ   N   2.201  -0.815 -19.256 1.00 . A A . 10 LYS NZ   1 1 
       20 14461 1 1 10 LYS O    O  -0.276   3.583 -16.461 1.00 . A A . 10 LYS O    1 1 
       20 14462 1 1 11 PHE C    C  -1.077   5.356 -13.885 1.00 . A A . 11 PHE C    1 1 
       20 14463 1 1 11 PHE CA   C  -1.901   4.136 -14.286 1.00 . A A . 11 PHE CA   1 1 
       20 14464 1 1 11 PHE CB   C  -2.984   3.871 -13.237 1.00 . A A . 11 PHE CB   1 1 
       20 14465 1 1 11 PHE CD1  C  -4.403   2.616 -14.883 1.00 . A A . 11 PHE CD1  1 1 
       20 14466 1 1 11 PHE CD2  C  -4.265   1.796 -12.648 1.00 . A A . 11 PHE CD2  1 1 
       20 14467 1 1 11 PHE CE1  C  -5.249   1.575 -15.216 1.00 . A A . 11 PHE CE1  1 1 
       20 14468 1 1 11 PHE CE2  C  -5.111   0.752 -12.976 1.00 . A A . 11 PHE CE2  1 1 
       20 14469 1 1 11 PHE CG   C  -3.902   2.738 -13.597 1.00 . A A . 11 PHE CG   1 1 
       20 14470 1 1 11 PHE CZ   C  -5.602   0.641 -14.261 1.00 . A A . 11 PHE CZ   1 1 
       20 14471 1 1 11 PHE H    H  -1.030   2.288 -13.730 1.00 . A A . 11 PHE H    1 1 
       20 14472 1 1 11 PHE HA   H  -2.373   4.331 -15.236 1.00 . A A . 11 PHE HA   1 1 
       20 14473 1 1 11 PHE HB2  H  -2.512   3.629 -12.296 1.00 . A A . 11 PHE HB2  1 1 
       20 14474 1 1 11 PHE HB3  H  -3.583   4.761 -13.117 1.00 . A A . 11 PHE HB3  1 1 
       20 14475 1 1 11 PHE HD1  H  -4.126   3.345 -15.631 1.00 . A A . 11 PHE HD1  1 1 
       20 14476 1 1 11 PHE HD2  H  -3.881   1.881 -11.641 1.00 . A A . 11 PHE HD2  1 1 
       20 14477 1 1 11 PHE HE1  H  -5.631   1.491 -16.222 1.00 . A A . 11 PHE HE1  1 1 
       20 14478 1 1 11 PHE HE2  H  -5.385   0.024 -12.227 1.00 . A A . 11 PHE HE2  1 1 
       20 14479 1 1 11 PHE HZ   H  -6.263  -0.173 -14.519 1.00 . A A . 11 PHE HZ   1 1 
       20 14480 1 1 11 PHE N    N  -1.051   2.962 -14.442 1.00 . A A . 11 PHE N    1 1 
       20 14481 1 1 11 PHE O    O  -0.852   6.258 -14.690 1.00 . A A . 11 PHE O    1 1 
       20 14482 1 1 12 GLY C    C  -0.482   7.189 -10.968 1.00 . A A . 12 GLY C    1 1 
       20 14483 1 1 12 GLY CA   C   0.164   6.488 -12.147 1.00 . A A . 12 GLY CA   1 1 
       20 14484 1 1 12 GLY H    H  -0.840   4.627 -12.035 1.00 . A A . 12 GLY H    1 1 
       20 14485 1 1 12 GLY HA2  H   1.134   6.120 -11.846 1.00 . A A . 12 GLY HA2  1 1 
       20 14486 1 1 12 GLY HA3  H   0.293   7.201 -12.948 1.00 . A A . 12 GLY HA3  1 1 
       20 14487 1 1 12 GLY N    N  -0.629   5.375 -12.633 1.00 . A A . 12 GLY N    1 1 
       20 14488 1 1 12 GLY O    O  -1.594   6.848 -10.568 1.00 . A A . 12 GLY O    1 1 
       20 14489 1 1 13 TRP C    C  -1.480   9.788  -9.675 1.00 . A A . 13 TRP C    1 1 
       20 14490 1 1 13 TRP CA   C  -0.294   8.921  -9.269 1.00 . A A . 13 TRP CA   1 1 
       20 14491 1 1 13 TRP CB   C   0.810   9.793  -8.669 1.00 . A A . 13 TRP CB   1 1 
       20 14492 1 1 13 TRP CD1  C   3.231   9.744  -9.507 1.00 . A A . 13 TRP CD1  1 1 
       20 14493 1 1 13 TRP CD2  C   2.646   7.965  -8.279 1.00 . A A . 13 TRP CD2  1 1 
       20 14494 1 1 13 TRP CE2  C   3.990   7.816  -8.674 1.00 . A A . 13 TRP CE2  1 1 
       20 14495 1 1 13 TRP CE3  C   2.060   6.967  -7.496 1.00 . A A . 13 TRP CE3  1 1 
       20 14496 1 1 13 TRP CG   C   2.180   9.205  -8.821 1.00 . A A . 13 TRP CG   1 1 
       20 14497 1 1 13 TRP CH2  C   4.154   5.747  -7.546 1.00 . A A . 13 TRP CH2  1 1 
       20 14498 1 1 13 TRP CZ2  C   4.753   6.709  -8.313 1.00 . A A . 13 TRP CZ2  1 1 
       20 14499 1 1 13 TRP CZ3  C   2.819   5.869  -7.138 1.00 . A A . 13 TRP CZ3  1 1 
       20 14500 1 1 13 TRP H    H   1.100   8.397 -10.774 1.00 . A A . 13 TRP H    1 1 
       20 14501 1 1 13 TRP HA   H  -0.622   8.209  -8.526 1.00 . A A . 13 TRP HA   1 1 
       20 14502 1 1 13 TRP HB2  H   0.804  10.756  -9.156 1.00 . A A . 13 TRP HB2  1 1 
       20 14503 1 1 13 TRP HB3  H   0.619   9.926  -7.613 1.00 . A A . 13 TRP HB3  1 1 
       20 14504 1 1 13 TRP HD1  H   3.195  10.685 -10.034 1.00 . A A . 13 TRP HD1  1 1 
       20 14505 1 1 13 TRP HE1  H   5.198   9.082  -9.831 1.00 . A A . 13 TRP HE1  1 1 
       20 14506 1 1 13 TRP HE3  H   1.032   7.043  -7.171 1.00 . A A . 13 TRP HE3  1 1 
       20 14507 1 1 13 TRP HH2  H   4.709   4.872  -7.244 1.00 . A A . 13 TRP HH2  1 1 
       20 14508 1 1 13 TRP HZ2  H   5.784   6.601  -8.619 1.00 . A A . 13 TRP HZ2  1 1 
       20 14509 1 1 13 TRP HZ3  H   2.382   5.087  -6.534 1.00 . A A . 13 TRP HZ3  1 1 
       20 14510 1 1 13 TRP N    N   0.218   8.171 -10.410 1.00 . A A . 13 TRP N    1 1 
       20 14511 1 1 13 TRP NE1  N   4.323   8.914  -9.423 1.00 . A A . 13 TRP NE1  1 1 
       20 14512 1 1 13 TRP O    O  -2.552   9.738  -9.072 1.00 . A A . 13 TRP O    1 1 
       20 14513 1 1 14 PRO C    C  -3.465  10.736 -11.910 1.00 . A A . 14 PRO C    1 1 
       20 14514 1 1 14 PRO CA   C  -2.331  11.498 -11.233 1.00 . A A . 14 PRO CA   1 1 
       20 14515 1 1 14 PRO CB   C  -1.587  12.366 -12.251 1.00 . A A . 14 PRO CB   1 1 
       20 14516 1 1 14 PRO CD   C  -0.035  10.715 -11.489 1.00 . A A . 14 PRO CD   1 1 
       20 14517 1 1 14 PRO CG   C  -0.432  11.533 -12.687 1.00 . A A . 14 PRO CG   1 1 
       20 14518 1 1 14 PRO HA   H  -2.735  12.123 -10.451 1.00 . A A . 14 PRO HA   1 1 
       20 14519 1 1 14 PRO HB2  H  -2.243  12.597 -13.078 1.00 . A A . 14 PRO HB2  1 1 
       20 14520 1 1 14 PRO HB3  H  -1.259  13.279 -11.779 1.00 . A A . 14 PRO HB3  1 1 
       20 14521 1 1 14 PRO HD2  H   0.318   9.742 -11.797 1.00 . A A . 14 PRO HD2  1 1 
       20 14522 1 1 14 PRO HD3  H   0.723  11.229 -10.916 1.00 . A A . 14 PRO HD3  1 1 
       20 14523 1 1 14 PRO HG2  H  -0.730  10.887 -13.500 1.00 . A A . 14 PRO HG2  1 1 
       20 14524 1 1 14 PRO HG3  H   0.385  12.170 -12.993 1.00 . A A . 14 PRO HG3  1 1 
       20 14525 1 1 14 PRO N    N  -1.287  10.604 -10.723 1.00 . A A . 14 PRO N    1 1 
       20 14526 1 1 14 PRO O    O  -4.498  11.315 -12.250 1.00 . A A . 14 PRO O    1 1 
       20 14527 1 1 15 PHE C    C  -5.044   7.787 -11.700 1.00 . A A . 15 PHE C    1 1 
       20 14528 1 1 15 PHE CA   C  -4.275   8.596 -12.740 1.00 . A A . 15 PHE CA   1 1 
       20 14529 1 1 15 PHE CB   C  -3.618   7.655 -13.752 1.00 . A A . 15 PHE CB   1 1 
       20 14530 1 1 15 PHE CD1  C  -5.440   6.296 -14.815 1.00 . A A . 15 PHE CD1  1 1 
       20 14531 1 1 15 PHE CD2  C  -4.402   8.009 -16.109 1.00 . A A . 15 PHE CD2  1 1 
       20 14532 1 1 15 PHE CE1  C  -6.258   5.979 -15.883 1.00 . A A . 15 PHE CE1  1 1 
       20 14533 1 1 15 PHE CE2  C  -5.217   7.696 -17.181 1.00 . A A . 15 PHE CE2  1 1 
       20 14534 1 1 15 PHE CG   C  -4.505   7.313 -14.915 1.00 . A A . 15 PHE CG   1 1 
       20 14535 1 1 15 PHE CZ   C  -6.146   6.680 -17.068 1.00 . A A . 15 PHE CZ   1 1 
       20 14536 1 1 15 PHE H    H  -2.423   9.033 -11.810 1.00 . A A . 15 PHE H    1 1 
       20 14537 1 1 15 PHE HA   H  -4.965   9.243 -13.258 1.00 . A A . 15 PHE HA   1 1 
       20 14538 1 1 15 PHE HB2  H  -2.726   8.122 -14.142 1.00 . A A . 15 PHE HB2  1 1 
       20 14539 1 1 15 PHE HB3  H  -3.350   6.735 -13.256 1.00 . A A . 15 PHE HB3  1 1 
       20 14540 1 1 15 PHE HD1  H  -5.529   5.747 -13.888 1.00 . A A . 15 PHE HD1  1 1 
       20 14541 1 1 15 PHE HD2  H  -3.676   8.803 -16.200 1.00 . A A . 15 PHE HD2  1 1 
       20 14542 1 1 15 PHE HE1  H  -6.983   5.184 -15.792 1.00 . A A . 15 PHE HE1  1 1 
       20 14543 1 1 15 PHE HE2  H  -5.127   8.245 -18.106 1.00 . A A . 15 PHE HE2  1 1 
       20 14544 1 1 15 PHE HZ   H  -6.784   6.434 -17.904 1.00 . A A . 15 PHE HZ   1 1 
       20 14545 1 1 15 PHE N    N  -3.268   9.437 -12.103 1.00 . A A . 15 PHE N    1 1 
       20 14546 1 1 15 PHE O    O  -6.275   7.741 -11.720 1.00 . A A . 15 PHE O    1 1 
       20 14547 1 1 16 ILE C    C  -5.819   7.191  -8.851 1.00 . A A . 16 ILE C    1 1 
       20 14548 1 1 16 ILE CA   C  -4.923   6.342  -9.747 1.00 . A A . 16 ILE CA   1 1 
       20 14549 1 1 16 ILE CB   C  -3.859   5.645  -8.878 1.00 . A A . 16 ILE CB   1 1 
       20 14550 1 1 16 ILE CD1  C  -3.521   3.776  -7.184 1.00 . A A . 16 ILE CD1  1 1 
       20 14551 1 1 16 ILE CG1  C  -4.515   4.610  -7.962 1.00 . A A . 16 ILE CG1  1 1 
       20 14552 1 1 16 ILE CG2  C  -3.089   6.671  -8.060 1.00 . A A . 16 ILE CG2  1 1 
       20 14553 1 1 16 ILE H    H  -3.334   7.224 -10.831 1.00 . A A . 16 ILE H    1 1 
       20 14554 1 1 16 ILE HA   H  -5.525   5.581 -10.222 1.00 . A A . 16 ILE HA   1 1 
       20 14555 1 1 16 ILE HB   H  -3.162   5.146  -9.533 1.00 . A A . 16 ILE HB   1 1 
       20 14556 1 1 16 ILE HD11 H  -4.013   3.333  -6.330 1.00 . A A . 16 ILE HD11 1 1 
       20 14557 1 1 16 ILE HD12 H  -3.129   2.997  -7.819 1.00 . A A . 16 ILE HD12 1 1 
       20 14558 1 1 16 ILE HD13 H  -2.711   4.406  -6.844 1.00 . A A . 16 ILE HD13 1 1 
       20 14559 1 1 16 ILE HG12 H  -5.150   5.116  -7.252 1.00 . A A . 16 ILE HG12 1 1 
       20 14560 1 1 16 ILE HG13 H  -5.115   3.940  -8.561 1.00 . A A . 16 ILE HG13 1 1 
       20 14561 1 1 16 ILE HG21 H  -2.776   7.482  -8.702 1.00 . A A . 16 ILE HG21 1 1 
       20 14562 1 1 16 ILE HG22 H  -3.724   7.058  -7.278 1.00 . A A . 16 ILE HG22 1 1 
       20 14563 1 1 16 ILE HG23 H  -2.220   6.204  -7.621 1.00 . A A . 16 ILE HG23 1 1 
       20 14564 1 1 16 ILE N    N  -4.311   7.149 -10.794 1.00 . A A . 16 ILE N    1 1 
       20 14565 1 1 16 ILE O    O  -6.807   6.704  -8.301 1.00 . A A . 16 ILE O    1 1 
       20 14566 1 1 17 LYS C    C  -7.648   9.565  -8.441 1.00 . A A . 17 LYS C    1 1 
       20 14567 1 1 17 LYS CA   C  -6.240   9.385  -7.883 1.00 . A A . 17 LYS CA   1 1 
       20 14568 1 1 17 LYS CB   C  -5.535  10.740  -7.798 1.00 . A A . 17 LYS CB   1 1 
       20 14569 1 1 17 LYS CD   C  -6.802  12.546  -9.000 1.00 . A A . 17 LYS CD   1 1 
       20 14570 1 1 17 LYS CE   C  -6.529  13.790  -9.832 1.00 . A A . 17 LYS CE   1 1 
       20 14571 1 1 17 LYS CG   C  -5.645  11.564  -9.070 1.00 . A A . 17 LYS CG   1 1 
       20 14572 1 1 17 LYS H    H  -4.669   8.794  -9.173 1.00 . A A . 17 LYS H    1 1 
       20 14573 1 1 17 LYS HA   H  -6.310   8.962  -6.892 1.00 . A A . 17 LYS HA   1 1 
       20 14574 1 1 17 LYS HB2  H  -5.969  11.308  -6.988 1.00 . A A . 17 LYS HB2  1 1 
       20 14575 1 1 17 LYS HB3  H  -4.488  10.576  -7.591 1.00 . A A . 17 LYS HB3  1 1 
       20 14576 1 1 17 LYS HD2  H  -7.694  12.066  -9.375 1.00 . A A . 17 LYS HD2  1 1 
       20 14577 1 1 17 LYS HD3  H  -6.954  12.838  -7.971 1.00 . A A . 17 LYS HD3  1 1 
       20 14578 1 1 17 LYS HE2  H  -5.495  14.073  -9.703 1.00 . A A . 17 LYS HE2  1 1 
       20 14579 1 1 17 LYS HE3  H  -6.712  13.560 -10.871 1.00 . A A . 17 LYS HE3  1 1 
       20 14580 1 1 17 LYS HG2  H  -4.728  12.115  -9.212 1.00 . A A . 17 LYS HG2  1 1 
       20 14581 1 1 17 LYS HG3  H  -5.800  10.897  -9.907 1.00 . A A . 17 LYS HG3  1 1 
       20 14582 1 1 17 LYS HZ1  H  -6.861  15.594  -8.833 1.00 . A A . 17 LYS HZ1  1 1 
       20 14583 1 1 17 LYS HZ2  H  -8.214  14.582  -8.887 1.00 . A A . 17 LYS HZ2  1 1 
       20 14584 1 1 17 LYS HZ3  H  -7.741  15.434 -10.269 1.00 . A A . 17 LYS HZ3  1 1 
       20 14585 1 1 17 LYS N    N  -5.467   8.464  -8.710 1.00 . A A . 17 LYS N    1 1 
       20 14586 1 1 17 LYS NZ   N  -7.397  14.930  -9.427 1.00 . A A . 17 LYS NZ   1 1 
       20 14587 1 1 17 LYS O    O  -8.569   9.946  -7.718 1.00 . A A . 17 LYS O    1 1 
       20 14588 1 1 18 LYS C    C -10.044   8.294  -9.959 1.00 . A A . 18 LYS C    1 1 
       20 14589 1 1 18 LYS CA   C  -9.105   9.418 -10.386 1.00 . A A . 18 LYS CA   1 1 
       20 14590 1 1 18 LYS CB   C  -8.935   9.404 -11.906 1.00 . A A . 18 LYS CB   1 1 
       20 14591 1 1 18 LYS CD   C -11.066   9.981 -13.104 1.00 . A A . 18 LYS CD   1 1 
       20 14592 1 1 18 LYS CE   C -11.726  10.969 -14.054 1.00 . A A . 18 LYS CE   1 1 
       20 14593 1 1 18 LYS CG   C  -9.721  10.493 -12.616 1.00 . A A . 18 LYS CG   1 1 
       20 14594 1 1 18 LYS H    H  -7.036   8.989 -10.255 1.00 . A A . 18 LYS H    1 1 
       20 14595 1 1 18 LYS HA   H  -9.534  10.362 -10.088 1.00 . A A . 18 LYS HA   1 1 
       20 14596 1 1 18 LYS HB2  H  -7.888   9.533 -12.141 1.00 . A A . 18 LYS HB2  1 1 
       20 14597 1 1 18 LYS HB3  H  -9.263   8.447 -12.285 1.00 . A A . 18 LYS HB3  1 1 
       20 14598 1 1 18 LYS HD2  H -10.919   9.045 -13.622 1.00 . A A . 18 LYS HD2  1 1 
       20 14599 1 1 18 LYS HD3  H -11.713   9.827 -12.252 1.00 . A A . 18 LYS HD3  1 1 
       20 14600 1 1 18 LYS HE2  H -10.962  11.436 -14.655 1.00 . A A . 18 LYS HE2  1 1 
       20 14601 1 1 18 LYS HE3  H -12.408  10.430 -14.695 1.00 . A A . 18 LYS HE3  1 1 
       20 14602 1 1 18 LYS HG2  H  -9.886  11.310 -11.931 1.00 . A A . 18 LYS HG2  1 1 
       20 14603 1 1 18 LYS HG3  H  -9.149  10.842 -13.465 1.00 . A A . 18 LYS HG3  1 1 
       20 14604 1 1 18 LYS HZ1  H -13.029  12.600 -13.991 1.00 . A A . 18 LYS HZ1  1 1 
       20 14605 1 1 18 LYS HZ2  H -11.821  12.642 -12.808 1.00 . A A . 18 LYS HZ2  1 1 
       20 14606 1 1 18 LYS HZ3  H -13.133  11.588 -12.639 1.00 . A A . 18 LYS HZ3  1 1 
       20 14607 1 1 18 LYS N    N  -7.809   9.288  -9.731 1.00 . A A . 18 LYS N    1 1 
       20 14608 1 1 18 LYS NZ   N -12.480  12.024 -13.322 1.00 . A A . 18 LYS NZ   1 1 
       20 14609 1 1 18 LYS O    O -11.266   8.448  -9.989 1.00 . A A . 18 LYS O    1 1 
       20 14610 1 1 19 PHE C    C  -9.627   5.360  -7.900 1.00 . A A . 19 PHE C    1 1 
       20 14611 1 1 19 PHE CA   C -10.253   6.016  -9.127 1.00 . A A . 19 PHE CA   1 1 
       20 14612 1 1 19 PHE CB   C -10.372   4.996 -10.260 1.00 . A A . 19 PHE CB   1 1 
       20 14613 1 1 19 PHE CD1  C -12.535   5.477 -11.438 1.00 . A A . 19 PHE CD1  1 1 
       20 14614 1 1 19 PHE CD2  C -10.495   5.997 -12.558 1.00 . A A . 19 PHE CD2  1 1 
       20 14615 1 1 19 PHE CE1  C -13.253   5.939 -12.525 1.00 . A A . 19 PHE CE1  1 1 
       20 14616 1 1 19 PHE CE2  C -11.208   6.461 -13.647 1.00 . A A . 19 PHE CE2  1 1 
       20 14617 1 1 19 PHE CG   C -11.149   5.500 -11.442 1.00 . A A . 19 PHE CG   1 1 
       20 14618 1 1 19 PHE CZ   C -12.588   6.434 -13.630 1.00 . A A . 19 PHE CZ   1 1 
       20 14619 1 1 19 PHE H    H  -8.489   7.104  -9.559 1.00 . A A . 19 PHE H    1 1 
       20 14620 1 1 19 PHE HA   H -11.239   6.369  -8.867 1.00 . A A . 19 PHE HA   1 1 
       20 14621 1 1 19 PHE HB2  H  -9.383   4.732 -10.603 1.00 . A A . 19 PHE HB2  1 1 
       20 14622 1 1 19 PHE HB3  H -10.867   4.111  -9.888 1.00 . A A . 19 PHE HB3  1 1 
       20 14623 1 1 19 PHE HD1  H -13.056   5.092 -10.574 1.00 . A A . 19 PHE HD1  1 1 
       20 14624 1 1 19 PHE HD2  H  -9.414   6.020 -12.572 1.00 . A A . 19 PHE HD2  1 1 
       20 14625 1 1 19 PHE HE1  H -14.332   5.917 -12.508 1.00 . A A . 19 PHE HE1  1 1 
       20 14626 1 1 19 PHE HE2  H -10.685   6.847 -14.510 1.00 . A A . 19 PHE HE2  1 1 
       20 14627 1 1 19 PHE HZ   H -13.147   6.795 -14.480 1.00 . A A . 19 PHE HZ   1 1 
       20 14628 1 1 19 PHE N    N  -9.467   7.165  -9.561 1.00 . A A . 19 PHE N    1 1 
       20 14629 1 1 19 PHE O    O  -9.573   4.135  -7.797 1.00 . A A . 19 PHE O    1 1 
       20 14630 1 1 20 TYR C    C  -9.578   5.183  -4.769 1.00 . A A . 20 TYR C    1 1 
       20 14631 1 1 20 TYR CA   C  -8.528   5.687  -5.754 1.00 . A A . 20 TYR CA   1 1 
       20 14632 1 1 20 TYR CB   C  -7.686   6.785  -5.102 1.00 . A A . 20 TYR CB   1 1 
       20 14633 1 1 20 TYR CD1  C  -5.882   5.295  -4.153 1.00 . A A . 20 TYR CD1  1 1 
       20 14634 1 1 20 TYR CD2  C  -6.968   6.823  -2.681 1.00 . A A . 20 TYR CD2  1 1 
       20 14635 1 1 20 TYR CE1  C  -5.097   4.841  -3.111 1.00 . A A . 20 TYR CE1  1 1 
       20 14636 1 1 20 TYR CE2  C  -6.186   6.376  -1.633 1.00 . A A . 20 TYR CE2  1 1 
       20 14637 1 1 20 TYR CG   C  -6.829   6.292  -3.957 1.00 . A A . 20 TYR CG   1 1 
       20 14638 1 1 20 TYR CZ   C  -5.252   5.385  -1.853 1.00 . A A . 20 TYR CZ   1 1 
       20 14639 1 1 20 TYR H    H  -9.225   7.153  -7.111 1.00 . A A . 20 TYR H    1 1 
       20 14640 1 1 20 TYR HA   H  -7.881   4.865  -6.025 1.00 . A A . 20 TYR HA   1 1 
       20 14641 1 1 20 TYR HB2  H  -7.032   7.216  -5.843 1.00 . A A . 20 TYR HB2  1 1 
       20 14642 1 1 20 TYR HB3  H  -8.343   7.552  -4.718 1.00 . A A . 20 TYR HB3  1 1 
       20 14643 1 1 20 TYR HD1  H  -5.762   4.871  -5.139 1.00 . A A . 20 TYR HD1  1 1 
       20 14644 1 1 20 TYR HD2  H  -7.700   7.599  -2.512 1.00 . A A . 20 TYR HD2  1 1 
       20 14645 1 1 20 TYR HE1  H  -4.365   4.065  -3.282 1.00 . A A . 20 TYR HE1  1 1 
       20 14646 1 1 20 TYR HE2  H  -6.308   6.802  -0.648 1.00 . A A . 20 TYR HE2  1 1 
       20 14647 1 1 20 TYR HH   H  -3.599   4.712  -1.139 1.00 . A A . 20 TYR HH   1 1 
       20 14648 1 1 20 TYR N    N  -9.154   6.185  -6.973 1.00 . A A . 20 TYR N    1 1 
       20 14649 1 1 20 TYR O    O  -9.296   4.336  -3.920 1.00 . A A . 20 TYR O    1 1 
       20 14650 1 1 20 TYR OH   O  -4.473   4.936  -0.811 1.00 . A A . 20 TYR OH   1 1 
       20 14651 1 1 21 LYS C    C -12.315   3.876  -4.289 1.00 . A A . 21 LYS C    1 1 
       20 14652 1 1 21 LYS CA   C -11.888   5.314  -4.011 1.00 . A A . 21 LYS CA   1 1 
       20 14653 1 1 21 LYS CB   C -13.080   6.256  -4.193 1.00 . A A . 21 LYS CB   1 1 
       20 14654 1 1 21 LYS CD   C -14.052   6.687  -1.917 1.00 . A A . 21 LYS CD   1 1 
       20 14655 1 1 21 LYS CE   C -14.598   8.106  -1.971 1.00 . A A . 21 LYS CE   1 1 
       20 14656 1 1 21 LYS CG   C -14.231   5.970  -3.245 1.00 . A A . 21 LYS CG   1 1 
       20 14657 1 1 21 LYS H    H -10.956   6.381  -5.584 1.00 . A A . 21 LYS H    1 1 
       20 14658 1 1 21 LYS HA   H -11.538   5.382  -2.992 1.00 . A A . 21 LYS HA   1 1 
       20 14659 1 1 21 LYS HB2  H -12.749   7.271  -4.029 1.00 . A A . 21 LYS HB2  1 1 
       20 14660 1 1 21 LYS HB3  H -13.444   6.164  -5.206 1.00 . A A . 21 LYS HB3  1 1 
       20 14661 1 1 21 LYS HD2  H -14.577   6.141  -1.148 1.00 . A A . 21 LYS HD2  1 1 
       20 14662 1 1 21 LYS HD3  H -12.998   6.725  -1.678 1.00 . A A . 21 LYS HD3  1 1 
       20 14663 1 1 21 LYS HE2  H -15.469   8.118  -2.607 1.00 . A A . 21 LYS HE2  1 1 
       20 14664 1 1 21 LYS HE3  H -14.876   8.408  -0.973 1.00 . A A . 21 LYS HE3  1 1 
       20 14665 1 1 21 LYS HG2  H -15.152   6.304  -3.700 1.00 . A A . 21 LYS HG2  1 1 
       20 14666 1 1 21 LYS HG3  H -14.282   4.906  -3.065 1.00 . A A . 21 LYS HG3  1 1 
       20 14667 1 1 21 LYS HZ1  H -12.633   8.692  -2.369 1.00 . A A . 21 LYS HZ1  1 1 
       20 14668 1 1 21 LYS HZ2  H -13.672   9.978  -2.012 1.00 . A A . 21 LYS HZ2  1 1 
       20 14669 1 1 21 LYS HZ3  H -13.752   9.221  -3.522 1.00 . A A . 21 LYS HZ3  1 1 
       20 14670 1 1 21 LYS N    N -10.792   5.710  -4.888 1.00 . A A . 21 LYS N    1 1 
       20 14671 1 1 21 LYS NZ   N -13.593   9.067  -2.506 1.00 . A A . 21 LYS NZ   1 1 
       20 14672 1 1 21 LYS O    O -12.787   3.176  -3.394 1.00 . A A . 21 LYS O    1 1 
       20 14673 1 1 22 GLN C    C -11.321   1.147  -5.818 1.00 . A A . 22 GLN C    1 1 
       20 14674 1 1 22 GLN CA   C -12.514   2.089  -5.929 1.00 . A A . 22 GLN CA   1 1 
       20 14675 1 1 22 GLN CB   C -13.055   2.081  -7.360 1.00 . A A . 22 GLN CB   1 1 
       20 14676 1 1 22 GLN CD   C -15.043   3.389  -6.510 1.00 . A A . 22 GLN CD   1 1 
       20 14677 1 1 22 GLN CG   C -14.051   3.195  -7.640 1.00 . A A . 22 GLN CG   1 1 
       20 14678 1 1 22 GLN H    H -11.766   4.050  -6.203 1.00 . A A . 22 GLN H    1 1 
       20 14679 1 1 22 GLN HA   H -13.289   1.748  -5.259 1.00 . A A . 22 GLN HA   1 1 
       20 14680 1 1 22 GLN HB2  H -12.228   2.186  -8.045 1.00 . A A . 22 GLN HB2  1 1 
       20 14681 1 1 22 GLN HB3  H -13.545   1.136  -7.541 1.00 . A A . 22 GLN HB3  1 1 
       20 14682 1 1 22 GLN HE21 H -14.848   5.363  -6.644 1.00 . A A . 22 GLN HE21 1 1 
       20 14683 1 1 22 GLN HE22 H -15.941   4.797  -5.432 1.00 . A A . 22 GLN HE22 1 1 
       20 14684 1 1 22 GLN HG2  H -13.509   4.118  -7.784 1.00 . A A . 22 GLN HG2  1 1 
       20 14685 1 1 22 GLN HG3  H -14.596   2.955  -8.541 1.00 . A A . 22 GLN HG3  1 1 
       20 14686 1 1 22 GLN N    N -12.146   3.444  -5.534 1.00 . A A . 22 GLN N    1 1 
       20 14687 1 1 22 GLN NE2  N -15.304   4.643  -6.159 1.00 . A A . 22 GLN NE2  1 1 
       20 14688 1 1 22 GLN O    O -11.393   0.113  -5.154 1.00 . A A . 22 GLN O    1 1 
       20 14689 1 1 22 GLN OE1  O -15.570   2.422  -5.958 1.00 . A A . 22 GLN OE1  1 1 
       20 14690 1 1 23 ILE C    C  -8.609   0.359  -5.018 1.00 . A A . 23 ILE C    1 1 
       20 14691 1 1 23 ILE CA   C  -9.014   0.697  -6.449 1.00 . A A . 23 ILE CA   1 1 
       20 14692 1 1 23 ILE CB   C  -7.842   1.410  -7.148 1.00 . A A . 23 ILE CB   1 1 
       20 14693 1 1 23 ILE CD1  C  -7.379   2.837  -9.204 1.00 . A A . 23 ILE CD1  1 1 
       20 14694 1 1 23 ILE CG1  C  -8.197   1.715  -8.604 1.00 . A A . 23 ILE CG1  1 1 
       20 14695 1 1 23 ILE CG2  C  -6.583   0.559  -7.070 1.00 . A A . 23 ILE CG2  1 1 
       20 14696 1 1 23 ILE H    H -10.227   2.345  -6.986 1.00 . A A . 23 ILE H    1 1 
       20 14697 1 1 23 ILE HA   H  -9.219  -0.221  -6.980 1.00 . A A . 23 ILE HA   1 1 
       20 14698 1 1 23 ILE HB   H  -7.653   2.338  -6.629 1.00 . A A . 23 ILE HB   1 1 
       20 14699 1 1 23 ILE HD11 H  -6.460   2.438  -9.607 1.00 . A A . 23 ILE HD11 1 1 
       20 14700 1 1 23 ILE HD12 H  -7.943   3.313  -9.992 1.00 . A A . 23 ILE HD12 1 1 
       20 14701 1 1 23 ILE HD13 H  -7.149   3.563  -8.437 1.00 . A A . 23 ILE HD13 1 1 
       20 14702 1 1 23 ILE HG12 H  -8.033   0.831  -9.201 1.00 . A A . 23 ILE HG12 1 1 
       20 14703 1 1 23 ILE HG13 H  -9.239   1.994  -8.662 1.00 . A A . 23 ILE HG13 1 1 
       20 14704 1 1 23 ILE HG21 H  -6.275   0.465  -6.039 1.00 . A A . 23 ILE HG21 1 1 
       20 14705 1 1 23 ILE HG22 H  -6.785  -0.420  -7.476 1.00 . A A . 23 ILE HG22 1 1 
       20 14706 1 1 23 ILE HG23 H  -5.795   1.029  -7.639 1.00 . A A . 23 ILE HG23 1 1 
       20 14707 1 1 23 ILE N    N -10.224   1.510  -6.474 1.00 . A A . 23 ILE N    1 1 
       20 14708 1 1 23 ILE O    O  -8.486  -0.811  -4.657 1.00 . A A . 23 ILE O    1 1 
       20 14709 1 1 24 MET C    C  -9.026   0.325  -2.082 1.00 . A A . 24 MET C    1 1 
       20 14710 1 1 24 MET CA   C  -8.017   1.204  -2.814 1.00 . A A . 24 MET CA   1 1 
       20 14711 1 1 24 MET CB   C  -7.895   2.556  -2.109 1.00 . A A . 24 MET CB   1 1 
       20 14712 1 1 24 MET CE   C  -5.572   1.338   1.102 1.00 . A A . 24 MET CE   1 1 
       20 14713 1 1 24 MET CG   C  -7.370   2.455  -0.686 1.00 . A A . 24 MET CG   1 1 
       20 14714 1 1 24 MET H    H  -8.519   2.302  -4.552 1.00 . A A . 24 MET H    1 1 
       20 14715 1 1 24 MET HA   H  -7.055   0.714  -2.802 1.00 . A A . 24 MET HA   1 1 
       20 14716 1 1 24 MET HB2  H  -7.221   3.184  -2.674 1.00 . A A . 24 MET HB2  1 1 
       20 14717 1 1 24 MET HB3  H  -8.868   3.022  -2.079 1.00 . A A . 24 MET HB3  1 1 
       20 14718 1 1 24 MET HE1  H  -5.413   2.205   1.726 1.00 . A A . 24 MET HE1  1 1 
       20 14719 1 1 24 MET HE2  H  -6.492   0.852   1.389 1.00 . A A . 24 MET HE2  1 1 
       20 14720 1 1 24 MET HE3  H  -4.747   0.651   1.224 1.00 . A A . 24 MET HE3  1 1 
       20 14721 1 1 24 MET HG2  H  -7.406   3.434  -0.232 1.00 . A A . 24 MET HG2  1 1 
       20 14722 1 1 24 MET HG3  H  -8.005   1.780  -0.131 1.00 . A A . 24 MET HG3  1 1 
       20 14723 1 1 24 MET N    N  -8.405   1.392  -4.207 1.00 . A A . 24 MET N    1 1 
       20 14724 1 1 24 MET O    O  -8.693  -0.325  -1.092 1.00 . A A . 24 MET O    1 1 
       20 14725 1 1 24 MET SD   S  -5.675   1.847  -0.612 1.00 . A A . 24 MET SD   1 1 
       20 14726 1 1 25 GLN C    C -11.261  -1.930  -2.459 1.00 . A A . 25 GLN C    1 1 
       20 14727 1 1 25 GLN CA   C -11.317  -0.487  -1.967 1.00 . A A . 25 GLN CA   1 1 
       20 14728 1 1 25 GLN CB   C -12.687   0.118  -2.280 1.00 . A A . 25 GLN CB   1 1 
       20 14729 1 1 25 GLN CD   C -13.415   0.560   0.099 1.00 . A A . 25 GLN CD   1 1 
       20 14730 1 1 25 GLN CG   C -13.138   1.158  -1.267 1.00 . A A . 25 GLN CG   1 1 
       20 14731 1 1 25 GLN H    H -10.464   0.851  -3.368 1.00 . A A . 25 GLN H    1 1 
       20 14732 1 1 25 GLN HA   H -11.166  -0.478  -0.899 1.00 . A A . 25 GLN HA   1 1 
       20 14733 1 1 25 GLN HB2  H -12.646   0.587  -3.252 1.00 . A A . 25 GLN HB2  1 1 
       20 14734 1 1 25 GLN HB3  H -13.421  -0.674  -2.302 1.00 . A A . 25 GLN HB3  1 1 
       20 14735 1 1 25 GLN HE21 H -13.304   2.360   0.936 1.00 . A A . 25 GLN HE21 1 1 
       20 14736 1 1 25 GLN HE22 H -13.631   1.050   2.013 1.00 . A A . 25 GLN HE22 1 1 
       20 14737 1 1 25 GLN HG2  H -12.364   1.904  -1.166 1.00 . A A . 25 GLN HG2  1 1 
       20 14738 1 1 25 GLN HG3  H -14.042   1.625  -1.629 1.00 . A A . 25 GLN HG3  1 1 
       20 14739 1 1 25 GLN N    N -10.260   0.311  -2.576 1.00 . A A . 25 GLN N    1 1 
       20 14740 1 1 25 GLN NE2  N -13.453   1.408   1.119 1.00 . A A . 25 GLN NE2  1 1 
       20 14741 1 1 25 GLN O    O -11.690  -2.850  -1.763 1.00 . A A . 25 GLN O    1 1 
       20 14742 1 1 25 GLN OE1  O -13.591  -0.651   0.235 1.00 . A A . 25 GLN OE1  1 1 
       20 14743 1 1 26 PHE C    C  -9.474  -4.231  -3.611 1.00 . A A . 26 PHE C    1 1 
       20 14744 1 1 26 PHE CA   C -10.620  -3.451  -4.247 1.00 . A A . 26 PHE CA   1 1 
       20 14745 1 1 26 PHE CB   C -10.405  -3.350  -5.759 1.00 . A A . 26 PHE CB   1 1 
       20 14746 1 1 26 PHE CD1  C -12.861  -3.506  -6.249 1.00 . A A . 26 PHE CD1  1 1 
       20 14747 1 1 26 PHE CD2  C -11.558  -1.934  -7.481 1.00 . A A . 26 PHE CD2  1 1 
       20 14748 1 1 26 PHE CE1  C -13.993  -3.113  -6.940 1.00 . A A . 26 PHE CE1  1 1 
       20 14749 1 1 26 PHE CE2  C -12.686  -1.538  -8.174 1.00 . A A . 26 PHE CE2  1 1 
       20 14750 1 1 26 PHE CG   C -11.633  -2.921  -6.511 1.00 . A A . 26 PHE CG   1 1 
       20 14751 1 1 26 PHE CZ   C -13.904  -2.129  -7.904 1.00 . A A . 26 PHE CZ   1 1 
       20 14752 1 1 26 PHE H    H -10.406  -1.346  -4.169 1.00 . A A . 26 PHE H    1 1 
       20 14753 1 1 26 PHE HA   H -11.545  -3.973  -4.058 1.00 . A A . 26 PHE HA   1 1 
       20 14754 1 1 26 PHE HB2  H  -9.627  -2.629  -5.958 1.00 . A A . 26 PHE HB2  1 1 
       20 14755 1 1 26 PHE HB3  H -10.103  -4.315  -6.137 1.00 . A A . 26 PHE HB3  1 1 
       20 14756 1 1 26 PHE HD1  H -12.932  -4.277  -5.495 1.00 . A A . 26 PHE HD1  1 1 
       20 14757 1 1 26 PHE HD2  H -10.605  -1.472  -7.694 1.00 . A A . 26 PHE HD2  1 1 
       20 14758 1 1 26 PHE HE1  H -14.944  -3.578  -6.726 1.00 . A A . 26 PHE HE1  1 1 
       20 14759 1 1 26 PHE HE2  H -12.614  -0.768  -8.928 1.00 . A A . 26 PHE HE2  1 1 
       20 14760 1 1 26 PHE HZ   H -14.787  -1.820  -8.444 1.00 . A A . 26 PHE HZ   1 1 
       20 14761 1 1 26 PHE N    N -10.731  -2.120  -3.662 1.00 . A A . 26 PHE N    1 1 
       20 14762 1 1 26 PHE O    O  -9.572  -5.441  -3.405 1.00 . A A . 26 PHE O    1 1 
       20 14763 1 1 27 ILE C    C  -7.558  -4.700  -1.303 1.00 . A A . 27 ILE C    1 1 
       20 14764 1 1 27 ILE CA   C  -7.224  -4.157  -2.688 1.00 . A A . 27 ILE CA   1 1 
       20 14765 1 1 27 ILE CB   C  -6.049  -3.168  -2.570 1.00 . A A . 27 ILE CB   1 1 
       20 14766 1 1 27 ILE CD1  C  -5.362  -3.621  -4.978 1.00 . A A . 27 ILE CD1  1 1 
       20 14767 1 1 27 ILE CG1  C  -5.711  -2.577  -3.941 1.00 . A A . 27 ILE CG1  1 1 
       20 14768 1 1 27 ILE CG2  C  -4.834  -3.858  -1.970 1.00 . A A . 27 ILE CG2  1 1 
       20 14769 1 1 27 ILE H    H  -8.370  -2.569  -3.490 1.00 . A A . 27 ILE H    1 1 
       20 14770 1 1 27 ILE HA   H  -6.916  -4.977  -3.320 1.00 . A A . 27 ILE HA   1 1 
       20 14771 1 1 27 ILE HB   H  -6.345  -2.370  -1.905 1.00 . A A . 27 ILE HB   1 1 
       20 14772 1 1 27 ILE HD11 H  -4.445  -3.342  -5.476 1.00 . A A . 27 ILE HD11 1 1 
       20 14773 1 1 27 ILE HD12 H  -5.236  -4.579  -4.498 1.00 . A A . 27 ILE HD12 1 1 
       20 14774 1 1 27 ILE HD13 H  -6.159  -3.686  -5.706 1.00 . A A . 27 ILE HD13 1 1 
       20 14775 1 1 27 ILE HG12 H  -6.560  -2.019  -4.304 1.00 . A A . 27 ILE HG12 1 1 
       20 14776 1 1 27 ILE HG13 H  -4.865  -1.913  -3.839 1.00 . A A . 27 ILE HG13 1 1 
       20 14777 1 1 27 ILE HG21 H  -4.676  -4.805  -2.466 1.00 . A A . 27 ILE HG21 1 1 
       20 14778 1 1 27 ILE HG22 H  -3.963  -3.234  -2.104 1.00 . A A . 27 ILE HG22 1 1 
       20 14779 1 1 27 ILE HG23 H  -4.998  -4.027  -0.917 1.00 . A A . 27 ILE HG23 1 1 
       20 14780 1 1 27 ILE N    N  -8.388  -3.530  -3.302 1.00 . A A . 27 ILE N    1 1 
       20 14781 1 1 27 ILE O    O  -7.239  -5.843  -0.980 1.00 . A A . 27 ILE O    1 1 
       20 14782 1 1 28 GLY C    C  -9.601  -5.400   0.853 1.00 . A A . 28 GLY C    1 1 
       20 14783 1 1 28 GLY CA   C  -8.572  -4.286   0.853 1.00 . A A . 28 GLY CA   1 1 
       20 14784 1 1 28 GLY H    H  -8.432  -2.970  -0.800 1.00 . A A . 28 GLY H    1 1 
       20 14785 1 1 28 GLY HA2  H  -7.687  -4.628   1.368 1.00 . A A . 28 GLY HA2  1 1 
       20 14786 1 1 28 GLY HA3  H  -8.979  -3.437   1.382 1.00 . A A . 28 GLY HA3  1 1 
       20 14787 1 1 28 GLY N    N  -8.204  -3.871  -0.488 1.00 . A A . 28 GLY N    1 1 
       20 14788 1 1 28 GLY O    O  -9.744  -6.121   1.840 1.00 . A A . 28 GLY O    1 1 
       20 14789 1 1 29 GLN C    C -10.715  -7.924  -0.700 1.00 . A A . 29 GLN C    1 1 
       20 14790 1 1 29 GLN CA   C -11.342  -6.572  -0.379 1.00 . A A . 29 GLN CA   1 1 
       20 14791 1 1 29 GLN CB   C -12.351  -6.193  -1.464 1.00 . A A . 29 GLN CB   1 1 
       20 14792 1 1 29 GLN CD   C -14.205  -7.697  -0.637 1.00 . A A . 29 GLN CD   1 1 
       20 14793 1 1 29 GLN CG   C -13.323  -7.311  -1.808 1.00 . A A . 29 GLN CG   1 1 
       20 14794 1 1 29 GLN H    H -10.159  -4.934  -1.009 1.00 . A A . 29 GLN H    1 1 
       20 14795 1 1 29 GLN HA   H -11.856  -6.643   0.568 1.00 . A A . 29 GLN HA   1 1 
       20 14796 1 1 29 GLN HB2  H -12.921  -5.340  -1.128 1.00 . A A . 29 GLN HB2  1 1 
       20 14797 1 1 29 GLN HB3  H -11.813  -5.926  -2.362 1.00 . A A . 29 GLN HB3  1 1 
       20 14798 1 1 29 GLN HE21 H -14.400  -9.539  -1.360 1.00 . A A . 29 GLN HE21 1 1 
       20 14799 1 1 29 GLN HE22 H -15.230  -9.222   0.122 1.00 . A A . 29 GLN HE22 1 1 
       20 14800 1 1 29 GLN HG2  H -13.954  -6.985  -2.621 1.00 . A A . 29 GLN HG2  1 1 
       20 14801 1 1 29 GLN HG3  H -12.759  -8.179  -2.116 1.00 . A A . 29 GLN HG3  1 1 
       20 14802 1 1 29 GLN N    N -10.320  -5.539  -0.256 1.00 . A A . 29 GLN N    1 1 
       20 14803 1 1 29 GLN NE2  N -14.659  -8.945  -0.623 1.00 . A A . 29 GLN NE2  1 1 
       20 14804 1 1 29 GLN O    O -11.232  -8.969  -0.307 1.00 . A A . 29 GLN O    1 1 
       20 14805 1 1 29 GLN OE1  O -14.477  -6.883   0.246 1.00 . A A . 29 GLN OE1  1 1 
       20 14806 1 1 30 GLY C    C  -8.971  -9.401  -3.271 1.00 . A A . 30 GLY C    1 1 
       20 14807 1 1 30 GLY CA   C  -8.917  -9.126  -1.781 1.00 . A A . 30 GLY CA   1 1 
       20 14808 1 1 30 GLY H    H  -9.229  -7.034  -1.705 1.00 . A A . 30 GLY H    1 1 
       20 14809 1 1 30 GLY HA2  H  -7.883  -9.058  -1.475 1.00 . A A . 30 GLY HA2  1 1 
       20 14810 1 1 30 GLY HA3  H  -9.383  -9.949  -1.258 1.00 . A A . 30 GLY HA3  1 1 
       20 14811 1 1 30 GLY N    N  -9.596  -7.896  -1.419 1.00 . A A . 30 GLY N    1 1 
       20 14812 1 1 30 GLY O    O  -8.841 -10.547  -3.702 1.00 . A A . 30 GLY O    1 1 
       20 14813 1 1 31 TRP C    C  -7.852  -8.706  -6.105 1.00 . A A . 31 TRP C    1 1 
       20 14814 1 1 31 TRP CA   C  -9.237  -8.483  -5.508 1.00 . A A . 31 TRP CA   1 1 
       20 14815 1 1 31 TRP CB   C  -9.878  -7.238  -6.125 1.00 . A A . 31 TRP CB   1 1 
       20 14816 1 1 31 TRP CD1  C -12.211  -8.077  -5.476 1.00 . A A . 31 TRP CD1  1 1 
       20 14817 1 1 31 TRP CD2  C -12.188  -6.684  -7.230 1.00 . A A . 31 TRP CD2  1 1 
       20 14818 1 1 31 TRP CE2  C -13.519  -7.069  -6.979 1.00 . A A . 31 TRP CE2  1 1 
       20 14819 1 1 31 TRP CE3  C -11.928  -5.809  -8.287 1.00 . A A . 31 TRP CE3  1 1 
       20 14820 1 1 31 TRP CG   C -11.367  -7.340  -6.257 1.00 . A A . 31 TRP CG   1 1 
       20 14821 1 1 31 TRP CH2  C -14.301  -5.751  -8.777 1.00 . A A . 31 TRP CH2  1 1 
       20 14822 1 1 31 TRP CZ2  C -14.585  -6.608  -7.748 1.00 . A A . 31 TRP CZ2  1 1 
       20 14823 1 1 31 TRP CZ3  C -12.986  -5.352  -9.050 1.00 . A A . 31 TRP CZ3  1 1 
       20 14824 1 1 31 TRP H    H  -9.261  -7.461  -3.654 1.00 . A A . 31 TRP H    1 1 
       20 14825 1 1 31 TRP HA   H  -9.854  -9.342  -5.730 1.00 . A A . 31 TRP HA   1 1 
       20 14826 1 1 31 TRP HB2  H  -9.656  -6.383  -5.505 1.00 . A A . 31 TRP HB2  1 1 
       20 14827 1 1 31 TRP HB3  H  -9.465  -7.081  -7.111 1.00 . A A . 31 TRP HB3  1 1 
       20 14828 1 1 31 TRP HD1  H -11.892  -8.691  -4.647 1.00 . A A . 31 TRP HD1  1 1 
       20 14829 1 1 31 TRP HE1  H -14.294  -8.345  -5.505 1.00 . A A . 31 TRP HE1  1 1 
       20 14830 1 1 31 TRP HE3  H -10.921  -5.490  -8.513 1.00 . A A . 31 TRP HE3  1 1 
       20 14831 1 1 31 TRP HH2  H -15.096  -5.370  -9.398 1.00 . A A . 31 TRP HH2  1 1 
       20 14832 1 1 31 TRP HZ2  H -15.604  -6.906  -7.549 1.00 . A A . 31 TRP HZ2  1 1 
       20 14833 1 1 31 TRP HZ3  H -12.804  -4.675  -9.872 1.00 . A A . 31 TRP HZ3  1 1 
       20 14834 1 1 31 TRP N    N  -9.165  -8.349  -4.058 1.00 . A A . 31 TRP N    1 1 
       20 14835 1 1 31 TRP NE1  N -13.507  -7.919  -5.905 1.00 . A A . 31 TRP NE1  1 1 
       20 14836 1 1 31 TRP O    O  -6.856  -8.191  -5.596 1.00 . A A . 31 TRP O    1 1 
       20 14837 1 1 32 THR C    C  -6.016  -8.551  -8.612 1.00 . A A . 32 THR C    1 1 
       20 14838 1 1 32 THR CA   C  -6.531  -9.768  -7.851 1.00 . A A . 32 THR CA   1 1 
       20 14839 1 1 32 THR CB   C  -6.670 -10.949  -8.830 1.00 . A A . 32 THR CB   1 1 
       20 14840 1 1 32 THR CG2  C  -7.383 -12.119  -8.169 1.00 . A A . 32 THR CG2  1 1 
       20 14841 1 1 32 THR H    H  -8.623  -9.858  -7.545 1.00 . A A . 32 THR H    1 1 
       20 14842 1 1 32 THR HA   H  -5.810 -10.038  -7.094 1.00 . A A . 32 THR HA   1 1 
       20 14843 1 1 32 THR HB   H  -5.681 -11.270  -9.126 1.00 . A A . 32 THR HB   1 1 
       20 14844 1 1 32 THR HG1  H  -7.097 -11.044 -10.753 1.00 . A A . 32 THR HG1  1 1 
       20 14845 1 1 32 THR HG21 H  -6.779 -12.495  -7.356 1.00 . A A . 32 THR HG21 1 1 
       20 14846 1 1 32 THR HG22 H  -7.538 -12.903  -8.895 1.00 . A A . 32 THR HG22 1 1 
       20 14847 1 1 32 THR HG23 H  -8.336 -11.788  -7.785 1.00 . A A . 32 THR HG23 1 1 
       20 14848 1 1 32 THR N    N  -7.795  -9.476  -7.187 1.00 . A A . 32 THR N    1 1 
       20 14849 1 1 32 THR O    O  -6.740  -7.573  -8.799 1.00 . A A . 32 THR O    1 1 
       20 14850 1 1 32 THR OG1  O  -7.396 -10.538  -9.994 1.00 . A A . 32 THR OG1  1 1 
       20 14851 1 1 33 ILE C    C  -4.745  -7.409 -11.190 1.00 . A A . 33 ILE C    1 1 
       20 14852 1 1 33 ILE CA   C  -4.153  -7.521  -9.789 1.00 . A A . 33 ILE CA   1 1 
       20 14853 1 1 33 ILE CB   C  -2.627  -7.697  -9.901 1.00 . A A . 33 ILE CB   1 1 
       20 14854 1 1 33 ILE CD1  C  -1.748  -9.337  -8.165 1.00 . A A . 33 ILE CD1  1 1 
       20 14855 1 1 33 ILE CG1  C  -2.010  -7.889  -8.514 1.00 . A A . 33 ILE CG1  1 1 
       20 14856 1 1 33 ILE CG2  C  -2.005  -6.499 -10.602 1.00 . A A . 33 ILE CG2  1 1 
       20 14857 1 1 33 ILE H    H  -4.236  -9.424  -8.867 1.00 . A A . 33 ILE H    1 1 
       20 14858 1 1 33 ILE HA   H  -4.351  -6.605  -9.252 1.00 . A A . 33 ILE HA   1 1 
       20 14859 1 1 33 ILE HB   H  -2.431  -8.575 -10.499 1.00 . A A . 33 ILE HB   1 1 
       20 14860 1 1 33 ILE HD11 H  -1.888  -9.951  -9.042 1.00 . A A . 33 ILE HD11 1 1 
       20 14861 1 1 33 ILE HD12 H  -0.735  -9.444  -7.807 1.00 . A A . 33 ILE HD12 1 1 
       20 14862 1 1 33 ILE HD13 H  -2.437  -9.652  -7.393 1.00 . A A . 33 ILE HD13 1 1 
       20 14863 1 1 33 ILE HG12 H  -1.071  -7.362  -8.469 1.00 . A A . 33 ILE HG12 1 1 
       20 14864 1 1 33 ILE HG13 H  -2.682  -7.484  -7.771 1.00 . A A . 33 ILE HG13 1 1 
       20 14865 1 1 33 ILE HG21 H  -2.376  -6.442 -11.615 1.00 . A A . 33 ILE HG21 1 1 
       20 14866 1 1 33 ILE HG22 H  -2.269  -5.596 -10.072 1.00 . A A . 33 ILE HG22 1 1 
       20 14867 1 1 33 ILE HG23 H  -0.932  -6.607 -10.618 1.00 . A A . 33 ILE HG23 1 1 
       20 14868 1 1 33 ILE N    N  -4.763  -8.618  -9.048 1.00 . A A . 33 ILE N    1 1 
       20 14869 1 1 33 ILE O    O  -4.719  -6.341 -11.802 1.00 . A A . 33 ILE O    1 1 
       20 14870 1 1 34 ASP C    C  -7.353  -8.149 -12.956 1.00 . A A . 34 ASP C    1 1 
       20 14871 1 1 34 ASP CA   C  -5.881  -8.542 -13.019 1.00 . A A . 34 ASP CA   1 1 
       20 14872 1 1 34 ASP CB   C  -5.738  -9.933 -13.640 1.00 . A A . 34 ASP CB   1 1 
       20 14873 1 1 34 ASP CG   C  -4.420 -10.109 -14.369 1.00 . A A . 34 ASP CG   1 1 
       20 14874 1 1 34 ASP H    H  -5.269  -9.337 -11.155 1.00 . A A . 34 ASP H    1 1 
       20 14875 1 1 34 ASP HA   H  -5.356  -7.828 -13.635 1.00 . A A . 34 ASP HA   1 1 
       20 14876 1 1 34 ASP HB2  H  -5.798 -10.677 -12.860 1.00 . A A . 34 ASP HB2  1 1 
       20 14877 1 1 34 ASP HB3  H  -6.542 -10.090 -14.345 1.00 . A A . 34 ASP HB3  1 1 
       20 14878 1 1 34 ASP N    N  -5.279  -8.517 -11.691 1.00 . A A . 34 ASP N    1 1 
       20 14879 1 1 34 ASP O    O  -8.050  -8.154 -13.971 1.00 . A A . 34 ASP O    1 1 
       20 14880 1 1 34 ASP OD1  O  -4.344  -9.733 -15.557 1.00 . A A . 34 ASP OD1  1 1 
       20 14881 1 1 34 ASP OD2  O  -3.464 -10.623 -13.750 1.00 . A A . 34 ASP OD2  1 1 
       20 14882 1 1 35 GLN C    C  -9.370  -5.904 -11.694 1.00 . A A . 35 GLN C    1 1 
       20 14883 1 1 35 GLN CA   C  -9.209  -7.415 -11.564 1.00 . A A . 35 GLN CA   1 1 
       20 14884 1 1 35 GLN CB   C  -9.705  -7.877 -10.193 1.00 . A A . 35 GLN CB   1 1 
       20 14885 1 1 35 GLN CD   C -11.499  -9.639 -10.439 1.00 . A A . 35 GLN CD   1 1 
       20 14886 1 1 35 GLN CG   C -10.041  -9.358 -10.134 1.00 . A A . 35 GLN CG   1 1 
       20 14887 1 1 35 GLN H    H  -7.214  -7.825 -10.989 1.00 . A A . 35 GLN H    1 1 
       20 14888 1 1 35 GLN HA   H  -9.800  -7.894 -12.330 1.00 . A A . 35 GLN HA   1 1 
       20 14889 1 1 35 GLN HB2  H  -8.940  -7.673  -9.459 1.00 . A A . 35 GLN HB2  1 1 
       20 14890 1 1 35 GLN HB3  H -10.594  -7.318  -9.938 1.00 . A A . 35 GLN HB3  1 1 
       20 14891 1 1 35 GLN HE21 H -12.006  -9.158  -8.577 1.00 . A A . 35 GLN HE21 1 1 
       20 14892 1 1 35 GLN HE22 H -13.306  -9.633  -9.611 1.00 . A A . 35 GLN HE22 1 1 
       20 14893 1 1 35 GLN HG2  H  -9.431  -9.881 -10.856 1.00 . A A . 35 GLN HG2  1 1 
       20 14894 1 1 35 GLN HG3  H  -9.818  -9.725  -9.143 1.00 . A A . 35 GLN HG3  1 1 
       20 14895 1 1 35 GLN N    N  -7.819  -7.809 -11.759 1.00 . A A . 35 GLN N    1 1 
       20 14896 1 1 35 GLN NE2  N -12.358  -9.459  -9.442 1.00 . A A . 35 GLN NE2  1 1 
       20 14897 1 1 35 GLN O    O -10.302  -5.422 -12.338 1.00 . A A . 35 GLN O    1 1 
       20 14898 1 1 35 GLN OE1  O -11.850 -10.013 -11.558 1.00 . A A . 35 GLN OE1  1 1 
       20 14899 1 1 36 ILE C    C  -8.051  -3.188 -12.489 1.00 . A A . 36 ILE C    1 1 
       20 14900 1 1 36 ILE CA   C  -8.496  -3.706 -11.126 1.00 . A A . 36 ILE CA   1 1 
       20 14901 1 1 36 ILE CB   C  -7.605  -3.082 -10.036 1.00 . A A . 36 ILE CB   1 1 
       20 14902 1 1 36 ILE CD1  C  -7.385  -4.814  -8.184 1.00 . A A . 36 ILE CD1  1 1 
       20 14903 1 1 36 ILE CG1  C  -8.059  -3.542  -8.649 1.00 . A A . 36 ILE CG1  1 1 
       20 14904 1 1 36 ILE CG2  C  -7.635  -1.564 -10.132 1.00 . A A . 36 ILE CG2  1 1 
       20 14905 1 1 36 ILE H    H  -7.737  -5.604 -10.581 1.00 . A A . 36 ILE H    1 1 
       20 14906 1 1 36 ILE HA   H  -9.516  -3.395 -10.950 1.00 . A A . 36 ILE HA   1 1 
       20 14907 1 1 36 ILE HB   H  -6.590  -3.409 -10.201 1.00 . A A . 36 ILE HB   1 1 
       20 14908 1 1 36 ILE HD11 H  -7.985  -5.665  -8.471 1.00 . A A . 36 ILE HD11 1 1 
       20 14909 1 1 36 ILE HD12 H  -6.408  -4.890  -8.636 1.00 . A A . 36 ILE HD12 1 1 
       20 14910 1 1 36 ILE HD13 H  -7.283  -4.794  -7.108 1.00 . A A . 36 ILE HD13 1 1 
       20 14911 1 1 36 ILE HG12 H  -7.840  -2.769  -7.930 1.00 . A A . 36 ILE HG12 1 1 
       20 14912 1 1 36 ILE HG13 H  -9.125  -3.718  -8.668 1.00 . A A . 36 ILE HG13 1 1 
       20 14913 1 1 36 ILE HG21 H  -6.733  -1.216 -10.614 1.00 . A A . 36 ILE HG21 1 1 
       20 14914 1 1 36 ILE HG22 H  -8.492  -1.257 -10.712 1.00 . A A . 36 ILE HG22 1 1 
       20 14915 1 1 36 ILE HG23 H  -7.700  -1.141  -9.141 1.00 . A A . 36 ILE HG23 1 1 
       20 14916 1 1 36 ILE N    N  -8.456  -5.162 -11.078 1.00 . A A . 36 ILE N    1 1 
       20 14917 1 1 36 ILE O    O  -8.767  -2.426 -13.138 1.00 . A A . 36 ILE O    1 1 
       20 14918 1 1 37 GLU C    C  -7.334  -3.428 -15.323 1.00 . A A . 37 GLU C    1 1 
       20 14919 1 1 37 GLU CA   C  -6.324  -3.187 -14.204 1.00 . A A . 37 GLU CA   1 1 
       20 14920 1 1 37 GLU CB   C  -5.024  -3.935 -14.506 1.00 . A A . 37 GLU CB   1 1 
       20 14921 1 1 37 GLU CD   C  -3.199  -2.231 -14.890 1.00 . A A . 37 GLU CD   1 1 
       20 14922 1 1 37 GLU CG   C  -3.787  -3.258 -13.941 1.00 . A A . 37 GLU CG   1 1 
       20 14923 1 1 37 GLU H    H  -6.340  -4.215 -12.354 1.00 . A A . 37 GLU H    1 1 
       20 14924 1 1 37 GLU HA   H  -6.115  -2.130 -14.146 1.00 . A A . 37 GLU HA   1 1 
       20 14925 1 1 37 GLU HB2  H  -5.089  -4.929 -14.088 1.00 . A A . 37 GLU HB2  1 1 
       20 14926 1 1 37 GLU HB3  H  -4.909  -4.013 -15.577 1.00 . A A . 37 GLU HB3  1 1 
       20 14927 1 1 37 GLU HG2  H  -4.053  -2.763 -13.019 1.00 . A A . 37 GLU HG2  1 1 
       20 14928 1 1 37 GLU HG3  H  -3.039  -4.011 -13.741 1.00 . A A . 37 GLU HG3  1 1 
       20 14929 1 1 37 GLU N    N  -6.864  -3.608 -12.917 1.00 . A A . 37 GLU N    1 1 
       20 14930 1 1 37 GLU O    O  -7.360  -2.704 -16.319 1.00 . A A . 37 GLU O    1 1 
       20 14931 1 1 37 GLU OE1  O  -3.787  -2.015 -15.970 1.00 . A A . 37 GLU OE1  1 1 
       20 14932 1 1 37 GLU OE2  O  -2.151  -1.643 -14.551 1.00 . A A . 37 GLU OE2  1 1 
       20 14933 1 1 38 LYS C    C -10.495  -4.082 -15.841 1.00 . A A . 38 LYS C    1 1 
       20 14934 1 1 38 LYS CA   C  -9.178  -4.788 -16.145 1.00 . A A . 38 LYS CA   1 1 
       20 14935 1 1 38 LYS CB   C  -9.396  -6.303 -16.186 1.00 . A A . 38 LYS CB   1 1 
       20 14936 1 1 38 LYS CD   C  -8.398  -7.238 -18.293 1.00 . A A . 38 LYS CD   1 1 
       20 14937 1 1 38 LYS CE   C  -9.492  -8.240 -18.624 1.00 . A A . 38 LYS CE   1 1 
       20 14938 1 1 38 LYS CG   C  -8.232  -7.068 -16.792 1.00 . A A . 38 LYS CG   1 1 
       20 14939 1 1 38 LYS H    H  -8.096  -4.991 -14.337 1.00 . A A . 38 LYS H    1 1 
       20 14940 1 1 38 LYS HA   H  -8.821  -4.458 -17.109 1.00 . A A . 38 LYS HA   1 1 
       20 14941 1 1 38 LYS HB2  H  -9.549  -6.660 -15.179 1.00 . A A . 38 LYS HB2  1 1 
       20 14942 1 1 38 LYS HB3  H -10.280  -6.511 -16.771 1.00 . A A . 38 LYS HB3  1 1 
       20 14943 1 1 38 LYS HD2  H  -8.656  -6.284 -18.728 1.00 . A A . 38 LYS HD2  1 1 
       20 14944 1 1 38 LYS HD3  H  -7.464  -7.585 -18.713 1.00 . A A . 38 LYS HD3  1 1 
       20 14945 1 1 38 LYS HE2  H  -9.469  -9.033 -17.892 1.00 . A A . 38 LYS HE2  1 1 
       20 14946 1 1 38 LYS HE3  H -10.447  -7.738 -18.581 1.00 . A A . 38 LYS HE3  1 1 
       20 14947 1 1 38 LYS HG2  H  -7.318  -6.527 -16.601 1.00 . A A . 38 LYS HG2  1 1 
       20 14948 1 1 38 LYS HG3  H  -8.178  -8.045 -16.333 1.00 . A A . 38 LYS HG3  1 1 
       20 14949 1 1 38 LYS HZ1  H  -8.310  -9.040 -20.150 1.00 . A A . 38 LYS HZ1  1 1 
       20 14950 1 1 38 LYS HZ2  H  -9.643  -8.159 -20.706 1.00 . A A . 38 LYS HZ2  1 1 
       20 14951 1 1 38 LYS HZ3  H  -9.862  -9.708 -20.064 1.00 . A A . 38 LYS HZ3  1 1 
       20 14952 1 1 38 LYS N    N  -8.165  -4.450 -15.152 1.00 . A A . 38 LYS N    1 1 
       20 14953 1 1 38 LYS NZ   N  -9.315  -8.828 -19.981 1.00 . A A . 38 LYS NZ   1 1 
       20 14954 1 1 38 LYS O    O -11.298  -3.832 -16.739 1.00 . A A . 38 LYS O    1 1 
       20 14955 1 1 39 TRP C    C -12.003  -1.680 -14.737 1.00 . A A . 39 TRP C    1 1 
       20 14956 1 1 39 TRP CA   C -11.929  -3.084 -14.147 1.00 . A A . 39 TRP CA   1 1 
       20 14957 1 1 39 TRP CB   C -11.997  -3.014 -12.621 1.00 . A A . 39 TRP CB   1 1 
       20 14958 1 1 39 TRP CD1  C -14.362  -2.622 -11.716 1.00 . A A . 39 TRP CD1  1 1 
       20 14959 1 1 39 TRP CD2  C -13.145  -0.756 -11.953 1.00 . A A . 39 TRP CD2  1 1 
       20 14960 1 1 39 TRP CE2  C -14.414  -0.405 -11.452 1.00 . A A . 39 TRP CE2  1 1 
       20 14961 1 1 39 TRP CE3  C -12.208   0.254 -12.181 1.00 . A A . 39 TRP CE3  1 1 
       20 14962 1 1 39 TRP CG   C -13.133  -2.179 -12.114 1.00 . A A . 39 TRP CG   1 1 
       20 14963 1 1 39 TRP CH2  C -13.829   1.883 -11.411 1.00 . A A . 39 TRP CH2  1 1 
       20 14964 1 1 39 TRP CZ2  C -14.767   0.914 -11.178 1.00 . A A . 39 TRP CZ2  1 1 
       20 14965 1 1 39 TRP CZ3  C -12.559   1.563 -11.908 1.00 . A A . 39 TRP CZ3  1 1 
       20 14966 1 1 39 TRP H    H -10.031  -3.989 -13.898 1.00 . A A . 39 TRP H    1 1 
       20 14967 1 1 39 TRP HA   H -12.769  -3.658 -14.510 1.00 . A A . 39 TRP HA   1 1 
       20 14968 1 1 39 TRP HB2  H -12.115  -4.012 -12.226 1.00 . A A . 39 TRP HB2  1 1 
       20 14969 1 1 39 TRP HB3  H -11.077  -2.590 -12.247 1.00 . A A . 39 TRP HB3  1 1 
       20 14970 1 1 39 TRP HD1  H -14.666  -3.657 -11.722 1.00 . A A . 39 TRP HD1  1 1 
       20 14971 1 1 39 TRP HE1  H -16.059  -1.621 -10.988 1.00 . A A . 39 TRP HE1  1 1 
       20 14972 1 1 39 TRP HE3  H -11.224   0.027 -12.564 1.00 . A A . 39 TRP HE3  1 1 
       20 14973 1 1 39 TRP HH2  H -14.060   2.919 -11.212 1.00 . A A . 39 TRP HH2  1 1 
       20 14974 1 1 39 TRP HZ2  H -15.741   1.177 -10.793 1.00 . A A . 39 TRP HZ2  1 1 
       20 14975 1 1 39 TRP HZ3  H -11.848   2.357 -12.079 1.00 . A A . 39 TRP HZ3  1 1 
       20 14976 1 1 39 TRP N    N -10.709  -3.763 -14.569 1.00 . A A . 39 TRP N    1 1 
       20 14977 1 1 39 TRP NE1  N -15.138  -1.560 -11.317 1.00 . A A . 39 TRP NE1  1 1 
       20 14978 1 1 39 TRP O    O -13.071  -1.222 -15.146 1.00 . A A . 39 TRP O    1 1 
       20 14979 1 1 40 LEU C    C -10.695   0.328 -16.839 1.00 . A A . 40 LEU C    1 1 
       20 14980 1 1 40 LEU CA   C -10.797   0.354 -15.318 1.00 . A A . 40 LEU CA   1 1 
       20 14981 1 1 40 LEU CB   C  -9.601   1.103 -14.727 1.00 . A A . 40 LEU CB   1 1 
       20 14982 1 1 40 LEU CD1  C -10.396   3.351 -15.499 1.00 . A A . 40 LEU CD1  1 1 
       20 14983 1 1 40 LEU CD2  C  -8.038   3.062 -14.718 1.00 . A A . 40 LEU CD2  1 1 
       20 14984 1 1 40 LEU CG   C  -9.210   2.403 -15.430 1.00 . A A . 40 LEU CG   1 1 
       20 14985 1 1 40 LEU H    H -10.044  -1.417 -14.437 1.00 . A A . 40 LEU H    1 1 
       20 14986 1 1 40 LEU HA   H -11.706   0.866 -15.038 1.00 . A A . 40 LEU HA   1 1 
       20 14987 1 1 40 LEU HB2  H  -9.834   1.340 -13.700 1.00 . A A . 40 LEU HB2  1 1 
       20 14988 1 1 40 LEU HB3  H  -8.749   0.439 -14.757 1.00 . A A . 40 LEU HB3  1 1 
       20 14989 1 1 40 LEU HD11 H -11.242   2.839 -15.933 1.00 . A A . 40 LEU HD11 1 1 
       20 14990 1 1 40 LEU HD12 H -10.140   4.205 -16.109 1.00 . A A . 40 LEU HD12 1 1 
       20 14991 1 1 40 LEU HD13 H -10.649   3.684 -14.502 1.00 . A A . 40 LEU HD13 1 1 
       20 14992 1 1 40 LEU HD21 H  -7.239   3.235 -15.424 1.00 . A A . 40 LEU HD21 1 1 
       20 14993 1 1 40 LEU HD22 H  -7.686   2.414 -13.928 1.00 . A A . 40 LEU HD22 1 1 
       20 14994 1 1 40 LEU HD23 H  -8.356   4.004 -14.297 1.00 . A A . 40 LEU HD23 1 1 
       20 14995 1 1 40 LEU HG   H  -8.903   2.178 -16.443 1.00 . A A . 40 LEU HG   1 1 
       20 14996 1 1 40 LEU N    N -10.862  -1.000 -14.777 1.00 . A A . 40 LEU N    1 1 
       20 14997 1 1 40 LEU O    O -11.306   1.146 -17.527 1.00 . A A . 40 LEU O    1 1 
       20 14998 1 1 41 LYS C    C -11.078  -0.973 -19.498 1.00 . A A . 41 LYS C    1 1 
       20 14999 1 1 41 LYS CA   C  -9.739  -0.753 -18.800 1.00 . A A . 41 LYS CA   1 1 
       20 15000 1 1 41 LYS CB   C  -8.794  -1.916 -19.109 1.00 . A A . 41 LYS CB   1 1 
       20 15001 1 1 41 LYS CD   C  -9.080  -2.502 -21.535 1.00 . A A . 41 LYS CD   1 1 
       20 15002 1 1 41 LYS CE   C  -8.557  -3.871 -21.943 1.00 . A A . 41 LYS CE   1 1 
       20 15003 1 1 41 LYS CG   C  -8.182  -1.850 -20.497 1.00 . A A . 41 LYS CG   1 1 
       20 15004 1 1 41 LYS H    H  -9.458  -1.241 -16.759 1.00 . A A . 41 LYS H    1 1 
       20 15005 1 1 41 LYS HA   H  -9.301   0.163 -19.167 1.00 . A A . 41 LYS HA   1 1 
       20 15006 1 1 41 LYS HB2  H  -7.993  -1.916 -18.384 1.00 . A A . 41 LYS HB2  1 1 
       20 15007 1 1 41 LYS HB3  H  -9.344  -2.843 -19.025 1.00 . A A . 41 LYS HB3  1 1 
       20 15008 1 1 41 LYS HD2  H -10.070  -2.617 -21.120 1.00 . A A . 41 LYS HD2  1 1 
       20 15009 1 1 41 LYS HD3  H  -9.125  -1.868 -22.409 1.00 . A A . 41 LYS HD3  1 1 
       20 15010 1 1 41 LYS HE2  H  -9.217  -4.287 -22.688 1.00 . A A . 41 LYS HE2  1 1 
       20 15011 1 1 41 LYS HE3  H  -7.569  -3.754 -22.363 1.00 . A A . 41 LYS HE3  1 1 
       20 15012 1 1 41 LYS HG2  H  -8.032  -0.815 -20.766 1.00 . A A . 41 LYS HG2  1 1 
       20 15013 1 1 41 LYS HG3  H  -7.230  -2.362 -20.485 1.00 . A A . 41 LYS HG3  1 1 
       20 15014 1 1 41 LYS HZ1  H  -9.387  -4.806 -20.270 1.00 . A A . 41 LYS HZ1  1 1 
       20 15015 1 1 41 LYS HZ2  H  -7.727  -4.510 -20.135 1.00 . A A . 41 LYS HZ2  1 1 
       20 15016 1 1 41 LYS HZ3  H  -8.284  -5.770 -21.116 1.00 . A A . 41 LYS HZ3  1 1 
       20 15017 1 1 41 LYS N    N  -9.920  -0.617 -17.359 1.00 . A A . 41 LYS N    1 1 
       20 15018 1 1 41 LYS NZ   N  -8.484  -4.805 -20.785 1.00 . A A . 41 LYS NZ   1 1 
       20 15019 1 1 41 LYS O    O -11.241  -0.630 -20.669 1.00 . A A . 41 LYS O    1 1 
       20 15020 1 1 42 ARG C    C -14.174  -0.524 -19.411 1.00 . A A . 42 ARG C    1 1 
       20 15021 1 1 42 ARG CA   C -13.356  -1.809 -19.320 1.00 . A A . 42 ARG CA   1 1 
       20 15022 1 1 42 ARG CB   C -14.094  -2.836 -18.459 1.00 . A A . 42 ARG CB   1 1 
       20 15023 1 1 42 ARG CD   C -14.163  -5.196 -17.599 1.00 . A A . 42 ARG CD   1 1 
       20 15024 1 1 42 ARG CG   C -13.614  -4.263 -18.667 1.00 . A A . 42 ARG CG   1 1 
       20 15025 1 1 42 ARG CZ   C -15.851  -6.463 -18.860 1.00 . A A . 42 ARG CZ   1 1 
       20 15026 1 1 42 ARG H    H -11.841  -1.796 -17.843 1.00 . A A . 42 ARG H    1 1 
       20 15027 1 1 42 ARG HA   H -13.229  -2.212 -20.314 1.00 . A A . 42 ARG HA   1 1 
       20 15028 1 1 42 ARG HB2  H -13.955  -2.581 -17.418 1.00 . A A . 42 ARG HB2  1 1 
       20 15029 1 1 42 ARG HB3  H -15.146  -2.795 -18.694 1.00 . A A . 42 ARG HB3  1 1 
       20 15030 1 1 42 ARG HD2  H -13.533  -6.072 -17.547 1.00 . A A . 42 ARG HD2  1 1 
       20 15031 1 1 42 ARG HD3  H -14.146  -4.684 -16.649 1.00 . A A . 42 ARG HD3  1 1 
       20 15032 1 1 42 ARG HE   H -16.247  -5.244 -17.332 1.00 . A A . 42 ARG HE   1 1 
       20 15033 1 1 42 ARG HG2  H -13.945  -4.607 -19.635 1.00 . A A . 42 ARG HG2  1 1 
       20 15034 1 1 42 ARG HG3  H -12.535  -4.279 -18.627 1.00 . A A . 42 ARG HG3  1 1 
       20 15035 1 1 42 ARG HH11 H -13.947  -6.734 -19.479 1.00 . A A . 42 ARG HH11 1 1 
       20 15036 1 1 42 ARG HH12 H -15.147  -7.621 -20.359 1.00 . A A . 42 ARG HH12 1 1 
       20 15037 1 1 42 ARG HH21 H -17.836  -6.407 -18.484 1.00 . A A . 42 ARG HH21 1 1 
       20 15038 1 1 42 ARG HH22 H -17.359  -7.434 -19.793 1.00 . A A . 42 ARG HH22 1 1 
       20 15039 1 1 42 ARG N    N -12.032  -1.545 -18.771 1.00 . A A . 42 ARG N    1 1 
       20 15040 1 1 42 ARG NE   N -15.532  -5.615 -17.889 1.00 . A A . 42 ARG NE   1 1 
       20 15041 1 1 42 ARG NH1  N -14.904  -6.982 -19.630 1.00 . A A . 42 ARG NH1  1 1 
       20 15042 1 1 42 ARG NH2  N -17.119  -6.795 -19.062 1.00 . A A . 42 ARG NH2  1 1 
       20 15043 1 1 42 ARG O    O -14.936  -0.326 -20.359 1.00 . A A . 42 ARG O    1 1 
       20 15044 1 1 43 HIS C    C -14.424   2.446 -19.628 1.00 . A A . 43 HIS C    1 1 
       20 15045 1 1 43 HIS CA   C -14.734   1.613 -18.388 1.00 . A A . 43 HIS CA   1 1 
       20 15046 1 1 43 HIS CB   C -14.373   2.398 -17.127 1.00 . A A . 43 HIS CB   1 1 
       20 15047 1 1 43 HIS CD2  C -14.900   1.582 -14.722 1.00 . A A . 43 HIS CD2  1 1 
       20 15048 1 1 43 HIS CE1  C -17.078   1.829 -14.770 1.00 . A A . 43 HIS CE1  1 1 
       20 15049 1 1 43 HIS CG   C -15.229   2.061 -15.945 1.00 . A A . 43 HIS CG   1 1 
       20 15050 1 1 43 HIS H    H -13.390   0.132 -17.693 1.00 . A A . 43 HIS H    1 1 
       20 15051 1 1 43 HIS HA   H -15.790   1.391 -18.373 1.00 . A A . 43 HIS HA   1 1 
       20 15052 1 1 43 HIS HB2  H -13.346   2.191 -16.863 1.00 . A A . 43 HIS HB2  1 1 
       20 15053 1 1 43 HIS HB3  H -14.482   3.455 -17.326 1.00 . A A . 43 HIS HB3  1 1 
       20 15054 1 1 43 HIS HD1  H -17.142   2.532 -16.690 1.00 . A A . 43 HIS HD1  1 1 
       20 15055 1 1 43 HIS HD2  H -13.905   1.350 -14.370 1.00 . A A . 43 HIS HD2  1 1 
       20 15056 1 1 43 HIS HE1  H -18.118   1.834 -14.481 1.00 . A A . 43 HIS HE1  1 1 
       20 15057 1 1 43 HIS N    N -14.011   0.346 -18.420 1.00 . A A . 43 HIS N    1 1 
       20 15058 1 1 43 HIS ND1  N -16.600   2.203 -15.944 1.00 . A A . 43 HIS ND1  1 1 
       20 15059 1 1 43 HIS NE2  N -16.067   1.447 -14.011 1.00 . A A . 43 HIS NE2  1 1 
       20 15060 1 1 43 HIS O    O -15.315   3.070 -20.206 1.00 . A A . 43 HIS O    1 1 
    stop_

save_



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