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
512126 2l92 17434 cing 4-filtered-FRED STAR entry full 509


data_FRED_restraints_with_modified_coordinates_PDB_code_2l92

# This FRED archive file contains, for PDB entry <2l92>:
# 
# - 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_2l92
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l92
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4808.46

    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 $Histone_family_protein_nucleoid_structuring_protein_H_NS A . 1 1 
    stop_

save_


save_Histone_family_protein_nucleoid_structuring_protein_H_NS
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Histone family protein nucleoid structuring protein H NS"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSTVPKYRDPATGKTWSGRGRQPAWLGNDPAAFLIQPDLPAILEHHHHHH
    _Entity.Number_of_monomers           50

    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 MET . 1 1 
        2 SER . 1 1 
        3 THR . 1 1 
        4 VAL . 1 1 
        5 PRO . 1 1 
        6 LYS . 1 1 
        7 TYR . 1 1 
        8 ARG . 1 1 
        9 ASP . 1 1 
       10 PRO . 1 1 
       11 ALA . 1 1 
       12 THR . 1 1 
       13 GLY . 1 1 
       14 LYS . 1 1 
       15 THR . 1 1 
       16 TRP . 1 1 
       17 SER . 1 1 
       18 GLY . 1 1 
       19 ARG . 1 1 
       20 GLY . 1 1 
       21 ARG . 1 1 
       22 GLN . 1 1 
       23 PRO . 1 1 
       24 ALA . 1 1 
       25 TRP . 1 1 
       26 LEU . 1 1 
       27 GLY . 1 1 
       28 ASN . 1 1 
       29 ASP . 1 1 
       30 PRO . 1 1 
       31 ALA . 1 1 
       32 ALA . 1 1 
       33 PHE . 1 1 
       34 LEU . 1 1 
       35 ILE . 1 1 
       36 GLN . 1 1 
       37 PRO . 1 1 
       38 ASP . 1 1 
       39 LEU . 1 1 
       40 PRO . 1 1 
       41 ALA . 1 1 
       42 ILE . 1 1 
       43 LEU . 1 1 
       44 GLU . 1 1 
       45 HIS . 1 1 
       46 HIS . 1 1 
       47 HIS . 1 1 
       48 HIS . 1 1 
       49 HIS . 1 1 
       50 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

       MET  1  1 1 1 
       SER  2  2 1 1 
       THR  3  3 1 1 
       VAL  4  4 1 1 
       PRO  5  5 1 1 
       LYS  6  6 1 1 
       TYR  7  7 1 1 
       ARG  8  8 1 1 
       ASP  9  9 1 1 
       PRO 10 10 1 1 
       ALA 11 11 1 1 
       THR 12 12 1 1 
       GLY 13 13 1 1 
       LYS 14 14 1 1 
       THR 15 15 1 1 
       TRP 16 16 1 1 
       SER 17 17 1 1 
       GLY 18 18 1 1 
       ARG 19 19 1 1 
       GLY 20 20 1 1 
       ARG 21 21 1 1 
       GLN 22 22 1 1 
       PRO 23 23 1 1 
       ALA 24 24 1 1 
       TRP 25 25 1 1 
       LEU 26 26 1 1 
       GLY 27 27 1 1 
       ASN 28 28 1 1 
       ASP 29 29 1 1 
       PRO 30 30 1 1 
       ALA 31 31 1 1 
       ALA 32 32 1 1 
       PHE 33 33 1 1 
       LEU 34 34 1 1 
       ILE 35 35 1 1 
       GLN 36 36 1 1 
       PRO 37 37 1 1 
       ASP 38 38 1 1 
       LEU 39 39 1 1 
       PRO 40 40 1 1 
       ALA 41 41 1 1 
       ILE 42 42 1 1 
       LEU 43 43 1 1 
       GLU 44 44 1 1 
       HIS 45 45 1 1 
       HIS 46 46 1 1 
       HIS 47 47 1 1 
       HIS 48 48 1 1 
       HIS 49 49 1 1 
       HIS 50 50 1 1 
    stop_

save_


save_AMBER_distance_constraints_5_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 
    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 SER HA  2l92_ambr001  2 SER HA   1 1 
         1 1 2 1 1  3 THR H   2l92_ambr001  3 THR H    1 1 
         2 1 1 1 1  2 SER QB  2l92_ambr001  2 SER HB2  1 1 
         2 1 1 1 1 17 SER QB  2l92_ambr001 17 SER HB2  1 1 
         2 1 2 1 1  3 THR MG  2l92_ambr001  3 SER HG21 1 1 
         3 1 1 1 1  2 SER QB  2l92_ambr001  2 SER HB2  1 1 
         3 1 1 1 1  5 PRO QD  2l92_ambr001  5 SER HD2  1 1 
         3 1 1 1 1 17 SER QB  2l92_ambr001 17 SER HB2  1 1 
         3 1 2 1 1  4 VAL H   2l92_ambr001  4 SER H    1 1 
         4 1 1 1 1  2 SER QB  2l92_ambr001  2 PRO HB2  1 1 
         4 1 1 1 1  5 PRO QD  2l92_ambr001  5 PRO HD2  1 1 
         4 1 1 1 1 17 SER QB  2l92_ambr001 17 PRO HB2  1 1 
         4 1 2 1 1  4 VAL QG  2l92_ambr001  4 PRO HG11 1 1 
         5 1 1 1 1  3 THR H   2l92_ambr001  3 THR H    1 1 
         5 1 2 1 1  4 VAL H   2l92_ambr001  4 VAL H    1 1 
         6 1 1 1 1  3 THR HA  2l92_ambr001  3 THR HA   1 1 
         6 1 2 1 1  3 THR HB  2l92_ambr001  3 THR HB   1 1 
         7 1 1 1 1  3 THR HA  2l92_ambr001  3 THR HA   1 1 
         7 1 2 1 1  4 VAL H   2l92_ambr001  4 VAL H    1 1 
         8 1 1 1 1  3 THR HA  2l92_ambr001  3 THR HA   1 1 
         8 1 1 1 1  4 VAL HA  2l92_ambr001  4 THR HA   1 1 
         8 1 2 1 1  4 VAL H   2l92_ambr001  4 VAL H    1 1 
         9 1 1 1 1  3 THR HB  2l92_ambr001  3 THR HB   1 1 
         9 1 2 1 1  4 VAL H   2l92_ambr001  4 VAL H    1 1 
        10 1 1 1 1  3 THR MG  2l92_ambr001  3 THR HG21 1 1 
        10 1 2 1 1  4 VAL H   2l92_ambr001  4 THR H    1 1 
        11 1 1 1 1  3 THR MG  2l92_ambr001  3 THR HG21 1 1 
        11 1 2 1 1 17 SER QB  2l92_ambr001 17 THR HB2  1 1 
        12 1 1 1 1  4 VAL HA  2l92_ambr001  4 VAL HA   1 1 
        12 1 2 1 1  4 VAL HB  2l92_ambr001  4 VAL HB   1 1 
        13 1 1 1 1  4 VAL HA  2l92_ambr001  4 PRO HA   1 1 
        13 1 2 1 1  5 PRO QD  2l92_ambr001  5 PRO HD2  1 1 
        14 1 1 1 1  4 VAL HA  2l92_ambr001  4 VAL HA   1 1 
        14 1 1 1 1 37 PRO HA  2l92_ambr001 37 VAL HA   1 1 
        14 1 2 1 1  5 PRO QD  2l92_ambr001  5 PRO HD2  1 1 
        14 1 2 1 1 37 PRO QD  2l92_ambr001 37 PRO HD2  1 1 
        15 1 1 1 1  4 VAL HB  2l92_ambr001  4 PRO HB   1 1 
        15 1 2 1 1  5 PRO QD  2l92_ambr001  5 PRO HD2  1 1 
        16 1 1 1 1  4 VAL QG  2l92_ambr001  4 VAL HG11 1 1 
        16 1 2 1 1  5 PRO HA  2l92_ambr001  5 PRO HA   1 1 
        17 1 1 1 1  4 VAL QG  2l92_ambr001  4 VAL HG11 1 1 
        17 1 2 1 1  5 PRO QD  2l92_ambr001  5 VAL HD2  1 1 
        18 1 1 1 1  5 PRO HA  2l92_ambr001  5 PRO HA   1 1 
        18 1 2 1 1  6 LYS H   2l92_ambr001  6 LYS H    1 1 
        19 1 1 1 1  5 PRO HA  2l92_ambr001  5 PRO HA   1 1 
        19 1 2 1 1  6 LYS QB  2l92_ambr001  6 LYS HB2  1 1 
        20 1 1 1 1  5 PRO HA  2l92_ambr001  5 LYS HA   1 1 
        20 1 2 1 1  6 LYS QB  2l92_ambr001  6 LYS HB2  1 1 
        20 1 2 1 1  6 LYS QD  2l92_ambr001  6 LYS HD2  1 1 
        21 1 1 1 1  5 PRO HA  2l92_ambr001  5 PRO HA   1 1 
        21 1 2 1 1  7 TYR H   2l92_ambr001  7 TYR H    1 1 
        22 1 1 1 1  5 PRO HA  2l92_ambr001  5 PRO HA   1 1 
        22 1 2 1 1 17 SER HA  2l92_ambr001 17 SER HA   1 1 
        23 1 1 1 1  5 PRO QB  2l92_ambr001  5 PRO HB2  1 1 
        23 1 2 1 1  6 LYS H   2l92_ambr001  6 LYS H    1 1 
        24 1 1 1 1  5 PRO QB  2l92_ambr001  5 THR HB2  1 1 
        24 1 2 1 1  6 LYS QG  2l92_ambr001  6 THR HG2  1 1 
        24 1 2 1 1 15 THR MG  2l92_ambr001 15 THR HG21 1 1 
        25 1 1 1 1  5 PRO QB  2l92_ambr001  5 PRO HB2  1 1 
        25 1 2 1 1  7 TYR H   2l92_ambr001  7 TYR H    1 1 
        26 1 1 1 1  5 PRO QB  2l92_ambr001  5 PRO HB2  1 1 
        26 1 2 1 1 15 THR HB  2l92_ambr001 15 PRO HB   1 1 
        27 1 1 1 1  5 PRO QB  2l92_ambr001  5 SER HB2  1 1 
        27 1 2 1 1 15 THR HB  2l92_ambr001 15 THR HB   1 1 
        27 1 2 1 1 17 SER HA  2l92_ambr001 17 THR HA   1 1 
        28 1 1 1 1  5 PRO QB  2l92_ambr001  5 PRO HB2  1 1 
        28 1 2 1 1 15 THR MG  2l92_ambr001 15 PRO HG21 1 1 
        29 1 1 1 1  5 PRO QB  2l92_ambr001  5 PRO HB2  1 1 
        29 1 2 1 1 16 TRP H   2l92_ambr001 16 TRP H    1 1 
        30 1 1 1 1  5 PRO QB  2l92_ambr001  5 PRO HB2  1 1 
        30 1 2 1 1 17 SER HA  2l92_ambr001 17 PRO HA   1 1 
        31 1 1 1 1  5 PRO QB  2l92_ambr001  5 PRO HB2  1 1 
        31 1 2 1 1 35 ILE MD  2l92_ambr001 35 PRO HD11 1 1 
        32 1 1 1 1  5 PRO QG  2l92_ambr001  5 PRO HG2  1 1 
        32 1 2 1 1  7 TYR H   2l92_ambr001  7 TYR H    1 1 
        33 1 1 1 1  5 PRO QG  2l92_ambr001  5 PRO HG2  1 1 
        33 1 2 1 1 15 THR HB  2l92_ambr001 15 PRO HB   1 1 
        34 1 1 1 1  5 PRO QG  2l92_ambr001  5 THR HG2  1 1 
        34 1 2 1 1 15 THR MG  2l92_ambr001 15 THR HG21 1 1 
        35 1 1 1 1  5 PRO QG  2l92_ambr001  5 PRO HG2  1 1 
        35 1 2 1 1 35 ILE MD  2l92_ambr001 35 PRO HD11 1 1 
        36 1 1 1 1  6 LYS H   2l92_ambr001  6 LYS H    1 1 
        36 1 2 1 1  7 TYR H   2l92_ambr001  7 TYR H    1 1 
        37 1 1 1 1  6 LYS H   2l92_ambr001  6 TYR H    1 1 
        37 1 2 1 1  7 TYR QB  2l92_ambr001  7 TYR HB2  1 1 
        37 1 2 1 1 16 TRP QB  2l92_ambr001 16 TYR HB2  1 1 
        38 1 1 1 1  6 LYS H   2l92_ambr001  6 TYR H    1 1 
        38 1 2 1 1  7 TYR QD  2l92_ambr001  7 TYR HD1  1 1 
        38 1 2 1 1 16 TRP HE3 2l92_ambr001 16 TYR HE3  1 1 
        39 1 1 1 1  6 LYS H   2l92_ambr001  6 LYS H    1 1 
        39 1 2 1 1 16 TRP H   2l92_ambr001 16 TRP H    1 1 
        40 1 1 1 1  6 LYS H   2l92_ambr001  6 LYS H    1 1 
        40 1 2 1 1 17 SER HA  2l92_ambr001 17 SER HA   1 1 
        41 1 1 1 1  6 LYS H   2l92_ambr001  6 SER H    1 1 
        41 1 2 1 1 17 SER QB  2l92_ambr001 17 SER HB2  1 1 
        42 1 1 1 1  6 LYS HA  2l92_ambr001  6 LYS HA   1 1 
        42 1 2 1 1  6 LYS QB  2l92_ambr001  6 LYS HB2  1 1 
        43 1 1 1 1  6 LYS HA  2l92_ambr001  6 LYS HA   1 1 
        43 1 2 1 1  7 TYR H   2l92_ambr001  7 TYR H    1 1 
        44 1 1 1 1  6 LYS HA  2l92_ambr001  6 SER HA   1 1 
        44 1 1 1 1 17 SER HA  2l92_ambr001 17 SER HA   1 1 
        44 1 2 1 1  7 TYR H   2l92_ambr001  7 LYS H    1 1 
        45 1 1 1 1  6 LYS HA  2l92_ambr001  6 TYR HA   1 1 
        45 1 2 1 1  7 TYR QB  2l92_ambr001  7 TYR HB2  1 1 
        45 1 2 1 1  8 ARG QD  2l92_ambr001  8 TYR HD2  1 1 
        45 1 2 1 1 16 TRP QB  2l92_ambr001 16 TYR HB2  1 1 
        45 1 2 1 1 33 PHE QB  2l92_ambr001 33 TYR HB2  1 1 
        46 1 1 1 1  6 LYS HA  2l92_ambr001  6 LYS HA   1 1 
        46 1 2 1 1 35 ILE H   2l92_ambr001 35 ILE H    1 1 
        47 1 1 1 1  6 LYS HA  2l92_ambr001  6 LYS HA   1 1 
        47 1 2 1 1 35 ILE HB  2l92_ambr001 35 ILE HB   1 1 
        48 1 1 1 1  6 LYS HA  2l92_ambr001  6 ILE HA   1 1 
        48 1 2 1 1 35 ILE MD  2l92_ambr001 35 ILE HD11 1 1 
        49 1 1 1 1  6 LYS QB  2l92_ambr001  6 LYS HB2  1 1 
        49 1 1 1 1  6 LYS QD  2l92_ambr001  6 LYS HD2  1 1 
        49 1 2 1 1 17 SER HA  2l92_ambr001 17 LYS HA   1 1 
        50 1 1 1 1  6 LYS QB  2l92_ambr001  6 LYS HB2  1 1 
        50 1 1 1 1  6 LYS QD  2l92_ambr001  6 LYS HD2  1 1 
        50 1 2 1 1 18 GLY QA  2l92_ambr001 18 LYS HA2  1 1 
        51 1 1 1 1  6 LYS QB  2l92_ambr001  6 LYS HB2  1 1 
        51 1 2 1 1  7 TYR H   2l92_ambr001  7 TYR H    1 1 
        52 1 1 1 1  6 LYS QB  2l92_ambr001  6 TYR HB2  1 1 
        52 1 2 1 1  7 TYR QB  2l92_ambr001  7 TYR HB2  1 1 
        52 1 2 1 1 16 TRP QB  2l92_ambr001 16 TYR HB2  1 1 
        53 1 1 1 1  6 LYS QB  2l92_ambr001  6 TYR HB2  1 1 
        53 1 2 1 1  7 TYR QD  2l92_ambr001  7 TYR HD1  1 1 
        54 1 1 1 1  6 LYS QB  2l92_ambr001  6 LYS HB2  1 1 
        54 1 2 1 1 16 TRP HH2 2l92_ambr001 16 TRP HH2  1 1 
        55 1 1 1 1  6 LYS QB  2l92_ambr001  6 SER HB2  1 1 
        55 1 2 1 1 17 SER QB  2l92_ambr001 17 SER HB2  1 1 
        56 1 1 1 1  6 LYS QB  2l92_ambr001  6 ARG HB2  1 1 
        56 1 1 1 1 19 ARG QG  2l92_ambr001 19 ARG HG2  1 1 
        56 1 2 1 1 17 SER QB  2l92_ambr001 17 ARG HB2  1 1 
        57 1 1 1 1  6 LYS QB  2l92_ambr001  6 GLY HB2  1 1 
        57 1 2 1 1 18 GLY QA  2l92_ambr001 18 GLY HA2  1 1 
        58 1 1 1 1  6 LYS QB  2l92_ambr001  6 ILE HB2  1 1 
        58 1 2 1 1 23 PRO QG  2l92_ambr001 23 ILE HG2  1 1 
        58 1 2 1 1 35 ILE MD  2l92_ambr001 35 ILE HD11 1 1 
        59 1 1 1 1  6 LYS QB  2l92_ambr001  6 LEU HB2  1 1 
        59 1 2 1 1 34 LEU QD  2l92_ambr001 34 LEU HD11 1 1 
        60 1 1 1 1  6 LYS QD  2l92_ambr001  6 TRP HD2  1 1 
        60 1 1 1 1 22 GLN QB  2l92_ambr001 22 TRP HB2  1 1 
        60 1 2 1 1  7 TYR QB  2l92_ambr001  7 TRP HB2  1 1 
        60 1 2 1 1 16 TRP QB  2l92_ambr001 16 TRP HB2  1 1 
        60 1 2 1 1 19 ARG QD  2l92_ambr001 19 TRP HD2  1 1 
        60 1 2 1 1 21 ARG QD  2l92_ambr001 21 TRP HD2  1 1 
        61 1 1 1 1  6 LYS QD  2l92_ambr001  6 GLY HD2  1 1 
        61 1 2 1 1 18 GLY QA  2l92_ambr001 18 GLY HA2  1 1 
        62 1 1 1 1  6 LYS QE  2l92_ambr001  6 LYS HE2  1 1 
        62 1 2 1 1 16 TRP HH2 2l92_ambr001 16 TRP HH2  1 1 
        63 1 1 1 1  6 LYS QE  2l92_ambr001  6 LEU HE2  1 1 
        63 1 2 1 1 34 LEU QD  2l92_ambr001 34 LEU HD11 1 1 
        64 1 1 1 1  6 LYS QG  2l92_ambr001  6 LYS HG2  1 1 
        64 1 2 1 1  7 TYR H   2l92_ambr001  7 TYR H    1 1 
        65 1 1 1 1  6 LYS QG  2l92_ambr001  6 LYS HG2  1 1 
        65 1 1 1 1 15 THR MG  2l92_ambr001 15 LYS HG21 1 1 
        65 1 1 1 1 18 GLY QA  2l92_ambr001 18 LYS HA2  1 1 
        65 1 2 1 1  7 TYR H   2l92_ambr001  7 LYS H    1 1 
        66 1 1 1 1  6 LYS QG  2l92_ambr001  6 ALA HG2  1 1 
        66 1 1 1 1 39 LEU QD  2l92_ambr001 39 ALA HD11 1 1 
        66 1 2 1 1  7 TYR H   2l92_ambr001  7 TYR H    1 1 
        66 1 2 1 1 41 ALA H   2l92_ambr001 41 TYR H    1 1 
        67 1 1 1 1  6 LYS QG  2l92_ambr001  6 LYS HG2  1 1 
        67 1 1 1 1 15 THR MG  2l92_ambr001 15 LYS HG21 1 1 
        67 1 2 1 1 35 ILE HB  2l92_ambr001 35 LYS HB   1 1 
        68 1 1 1 1  6 LYS QG  2l92_ambr001  6 LYS HG2  1 1 
        68 1 2 1 1 17 SER HA  2l92_ambr001 17 LYS HA   1 1 
        69 1 1 1 1  6 LYS QG  2l92_ambr001  6 LYS HG2  1 1 
        69 1 2 1 1 18 GLY QA  2l92_ambr001 18 LYS HA2  1 1 
        70 1 1 1 1  7 TYR H   2l92_ambr001  7 TYR H    1 1 
        70 1 2 1 1 16 TRP H   2l92_ambr001 16 TRP H    1 1 
        71 1 1 1 1  7 TYR H   2l92_ambr001  7 TRP H    1 1 
        71 1 2 1 1 16 TRP QB  2l92_ambr001 16 TRP HB2  1 1 
        72 1 1 1 1  7 TYR H   2l92_ambr001  7 PHE H    1 1 
        72 1 2 1 1 16 TRP HH2 2l92_ambr001 16 PHE HH2  1 1 
        72 1 2 1 1 33 PHE QE  2l92_ambr001 33 PHE HE1  1 1 
        73 1 1 1 1  7 TYR H   2l92_ambr001  7 TYR H    1 1 
        73 1 2 1 1 17 SER HA  2l92_ambr001 17 SER HA   1 1 
        74 1 1 1 1  7 TYR H   2l92_ambr001  7 PHE H    1 1 
        74 1 1 1 1 33 PHE H   2l92_ambr001 33 PHE H    1 1 
        74 1 2 1 1 34 LEU HA  2l92_ambr001 34 TYR HA   1 1 
        75 1 1 1 1  7 TYR H   2l92_ambr001  7 TYR H    1 1 
        75 1 2 1 1 35 ILE HB  2l92_ambr001 35 ILE HB   1 1 
        76 1 1 1 1  7 TYR H   2l92_ambr001  7 TYR H    1 1 
        76 1 2 1 1 35 ILE MD  2l92_ambr001 35 ILE HD11 1 1 
        77 1 1 1 1  7 TYR HA  2l92_ambr001  7 TYR HA   1 1 
        77 1 2 1 1  8 ARG H   2l92_ambr001  8 ARG H    1 1 
        78 1 1 1 1  7 TYR HA  2l92_ambr001  7 TYR HA   1 1 
        78 1 2 1 1  8 ARG HA  2l92_ambr001  8 ARG HA   1 1 
        79 1 1 1 1  7 TYR HA  2l92_ambr001  7 ILE HA   1 1 
        79 1 2 1 1  8 ARG QB  2l92_ambr001  8 LEU HB2  1 1 
        79 1 2 1 1 34 LEU QB  2l92_ambr001 34 LEU HB2  1 1 
        79 1 2 1 1 34 LEU HG  2l92_ambr001 34 LEU HG   1 1 
        79 1 2 1 1 35 ILE HB  2l92_ambr001 35 LEU HB   1 1 
        80 1 1 1 1  7 TYR HA  2l92_ambr001  7 TYR HA   1 1 
        80 1 2 1 1 34 LEU HA  2l92_ambr001 34 LEU HA   1 1 
        81 1 1 1 1  7 TYR HA  2l92_ambr001  7 TYR HA   1 1 
        81 1 2 1 1 34 LEU QD  2l92_ambr001 34 LEU HD11 1 1 
        82 1 1 1 1  7 TYR HA  2l92_ambr001  7 TYR HA   1 1 
        82 1 2 1 1 35 ILE H   2l92_ambr001 35 ILE H    1 1 
        83 1 1 1 1  7 TYR HA  2l92_ambr001  7 TYR HA   1 1 
        83 1 2 1 1 35 ILE HB  2l92_ambr001 35 ILE HB   1 1 
        84 1 1 1 1  7 TYR HA  2l92_ambr001  7 TYR HA   1 1 
        84 1 2 1 1 35 ILE MD  2l92_ambr001 35 ILE HD11 1 1 
        85 1 1 1 1  7 TYR HA  2l92_ambr001  7 ILE HA   1 1 
        85 1 2 1 1 35 ILE QG  2l92_ambr001 35 ILE HG12 1 1 
        86 1 1 1 1  7 TYR QB  2l92_ambr001  7 TYR HB2  1 1 
        86 1 2 1 1  8 ARG H   2l92_ambr001  8 ARG H    1 1 
        87 1 1 1 1  7 TYR QB  2l92_ambr001  7 TYR HB2  1 1 
        87 1 1 1 1  8 ARG QD  2l92_ambr001  8 TYR HD2  1 1 
        87 1 1 1 1 16 TRP QB  2l92_ambr001 16 TYR HB2  1 1 
        87 1 2 1 1  9 ASP H   2l92_ambr001  9 TYR H    1 1 
        88 1 1 1 1  7 TYR QB  2l92_ambr001  7 ARG HB2  1 1 
        88 1 1 1 1  8 ARG QD  2l92_ambr001  8 ARG HD2  1 1 
        88 1 1 1 1 16 TRP QB  2l92_ambr001 16 ARG HB2  1 1 
        88 1 2 1 1 15 THR HB  2l92_ambr001 15 ARG HB   1 1 
        89 1 1 1 1  7 TYR QB  2l92_ambr001  7 TYR HB2  1 1 
        89 1 2 1 1 16 TRP H   2l92_ambr001 16 TRP H    1 1 
        90 1 1 1 1  7 TYR QB  2l92_ambr001  7 TYR HB2  1 1 
        90 1 1 1 1 16 TRP QB  2l92_ambr001 16 TYR HB2  1 1 
        90 1 1 1 1 33 PHE QB  2l92_ambr001 33 TYR HB2  1 1 
        90 1 2 1 1 26 LEU QD  2l92_ambr001 26 TYR HD11 1 1 
        91 1 1 1 1  7 TYR QB  2l92_ambr001  7 TYR HB2  1 1 
        91 1 2 1 1 25 TRP HH2 2l92_ambr001 25 TRP HH2  1 1 
        92 1 1 1 1  7 TYR QB  2l92_ambr001  7 LEU HB2  1 1 
        92 1 2 1 1 26 LEU QD  2l92_ambr001 26 LEU HD11 1 1 
        93 1 1 1 1  7 TYR QB  2l92_ambr001  7 PHE HB2  1 1 
        93 1 1 1 1 33 PHE QB  2l92_ambr001 33 PHE HB2  1 1 
        93 1 2 1 1 34 LEU H   2l92_ambr001 34 PHE H    1 1 
        94 1 1 1 1  7 TYR QB  2l92_ambr001  7 TYR HB2  1 1 
        94 1 2 1 1 34 LEU HA  2l92_ambr001 34 TYR HA   1 1 
        95 1 1 1 1  7 TYR QD  2l92_ambr001  7 TYR HD1  1 1 
        95 1 1 1 1 33 PHE QD  2l92_ambr001 33 TYR HD1  1 1 
        95 1 2 1 1 11 ALA HA  2l92_ambr001 11 TYR HA   1 1 
        95 1 2 1 1 31 ALA HA  2l92_ambr001 31 TYR HA   1 1 
        96 1 1 1 1  7 TYR QD  2l92_ambr001  7 TYR HD1  1 1 
        96 1 1 1 1 16 TRP HE3 2l92_ambr001 16 TYR HE3  1 1 
        96 1 2 1 1 18 GLY QA  2l92_ambr001 18 TYR HA2  1 1 
        97 1 1 1 1  7 TYR QD  2l92_ambr001  7 TRP HD1  1 1 
        97 1 1 1 1 16 TRP HE3 2l92_ambr001 16 TRP HE3  1 1 
        97 1 1 1 1 33 PHE QD  2l92_ambr001 33 TRP HD1  1 1 
        97 1 2 1 1 26 LEU QD  2l92_ambr001 26 TYR HD11 1 1 
        98 1 1 1 1  7 TYR QD  2l92_ambr001  7 PHE HD1  1 1 
        98 1 1 1 1 33 PHE QD  2l92_ambr001 33 PHE HD1  1 1 
        98 1 2 1 1 34 LEU H   2l92_ambr001 34 PHE H    1 1 
        99 1 1 1 1  7 TYR QD  2l92_ambr001  7 TYR HD1  1 1 
        99 1 1 1 1 33 PHE QD  2l92_ambr001 33 TYR HD1  1 1 
        99 1 2 1 1 34 LEU HA  2l92_ambr001 34 TYR HA   1 1 
       100 1 1 1 1  7 TYR QD  2l92_ambr001  7 TYR HD1  1 1 
       100 1 1 1 1 33 PHE QD  2l92_ambr001 33 TYR HD1  1 1 
       100 1 2 1 1 34 LEU QB  2l92_ambr001 34 TYR HB2  1 1 
       101 1 1 1 1  7 TYR QD  2l92_ambr001  7 TYR HD1  1 1 
       101 1 1 1 1 33 PHE QD  2l92_ambr001 33 TYR HD1  1 1 
       101 1 2 1 1 34 LEU QD  2l92_ambr001 34 TYR HD11 1 1 
       102 1 1 1 1  7 TYR QD  2l92_ambr001  7 TYR HD1  1 1 
       102 1 1 1 1 33 PHE QD  2l92_ambr001 33 TYR HD1  1 1 
       102 1 2 1 1 35 ILE H   2l92_ambr001 35 TYR H    1 1 
       103 1 1 1 1  7 TYR QE  2l92_ambr001  7 PHE HE1  1 1 
       103 1 1 1 1 16 TRP HZ3 2l92_ambr001 16 PHE HZ3  1 1 
       103 1 1 1 1 33 PHE HZ  2l92_ambr001 33 PHE HZ   1 1 
       103 1 2 1 1 26 LEU QD  2l92_ambr001 26 TRP HD11 1 1 
       104 1 1 1 1  8 ARG H   2l92_ambr001  8 ARG H    1 1 
       104 1 2 1 1 33 PHE QB  2l92_ambr001 33 PHE HB2  1 1 
       105 1 1 1 1  8 ARG H   2l92_ambr001  8 ARG H    1 1 
       105 1 2 1 1 35 ILE QG  2l92_ambr001 35 ILE HG12 1 1 
       106 1 1 1 1  8 ARG HA  2l92_ambr001  8 ARG HA   1 1 
       106 1 2 1 1  9 ASP H   2l92_ambr001  9 ASP H    1 1 
       107 1 1 1 1  8 ARG HA  2l92_ambr001  8 ARG HA   1 1 
       107 1 2 1 1 15 THR HA  2l92_ambr001 15 THR HA   1 1 
       108 1 1 1 1  8 ARG HA  2l92_ambr001  8 ARG HA   1 1 
       108 1 2 1 1 15 THR HB  2l92_ambr001 15 THR HB   1 1 
       109 1 1 1 1  8 ARG HA  2l92_ambr001  8 ARG HA   1 1 
       109 1 2 1 1 15 THR MG  2l92_ambr001 15 THR HG21 1 1 
       110 1 1 1 1  8 ARG HA  2l92_ambr001  8 ARG HA   1 1 
       110 1 2 1 1 16 TRP H   2l92_ambr001 16 TRP H    1 1 
       111 1 1 1 1  8 ARG HA  2l92_ambr001  8 ARG HA   1 1 
       111 1 2 1 1 35 ILE MD  2l92_ambr001 35 ILE HD11 1 1 
       112 1 1 1 1  8 ARG QB  2l92_ambr001  8 ARG HB2  1 1 
       112 1 2 1 1  9 ASP H   2l92_ambr001  9 ASP H    1 1 
       113 1 1 1 1  8 ARG QB  2l92_ambr001  8 ARG HB2  1 1 
       113 1 2 1 1 15 THR HA  2l92_ambr001 15 ARG HA   1 1 
       114 1 1 1 1  8 ARG QB  2l92_ambr001  8 ARG HB2  1 1 
       114 1 2 1 1 15 THR HB  2l92_ambr001 15 ARG HB   1 1 
       115 1 1 1 1  8 ARG QB  2l92_ambr001  8 ARG HB2  1 1 
       115 1 2 1 1 15 THR MG  2l92_ambr001 15 ARG HG21 1 1 
       116 1 1 1 1  8 ARG QB  2l92_ambr001  8 ILE HB2  1 1 
       116 1 2 1 1 35 ILE MD  2l92_ambr001 35 ILE HD11 1 1 
       117 1 1 1 1  8 ARG QB  2l92_ambr001  8 ILE HB2  1 1 
       117 1 2 1 1 35 ILE QG  2l92_ambr001 35 ILE HG12 1 1 
       118 1 1 1 1  8 ARG QD  2l92_ambr001  8 ARG HD2  1 1 
       118 1 2 1 1 10 PRO HA  2l92_ambr001 10 ARG HA   1 1 
       119 1 1 1 1  8 ARG QD  2l92_ambr001  8 ARG HD2  1 1 
       119 1 2 1 1 15 THR MG  2l92_ambr001 15 ARG HG21 1 1 
       120 1 1 1 1  8 ARG QD  2l92_ambr001  8 ARG HD2  1 1 
       120 1 2 1 1 35 ILE MD  2l92_ambr001 35 ARG HD11 1 1 
       121 1 1 1 1  8 ARG QD  2l92_ambr001  8 ILE HD2  1 1 
       121 1 2 1 1 35 ILE QG  2l92_ambr001 35 ILE HG12 1 1 
       122 1 1 1 1  8 ARG QD  2l92_ambr001  8 ILE HD2  1 1 
       122 1 2 1 1 35 ILE MG  2l92_ambr001 35 ILE HG21 1 1 
       123 1 1 1 1  8 ARG QG  2l92_ambr001  8 ARG HG2  1 1 
       123 1 2 1 1  9 ASP H   2l92_ambr001  9 ASP H    1 1 
       124 1 1 1 1  8 ARG QG  2l92_ambr001  8 ARG HG2  1 1 
       124 1 2 1 1 10 PRO HA  2l92_ambr001 10 ARG HA   1 1 
       125 1 1 1 1  8 ARG QG  2l92_ambr001  8 ARG HG2  1 1 
       125 1 2 1 1 13 GLY QA  2l92_ambr001 13 ARG HA2  1 1 
       126 1 1 1 1  8 ARG QG  2l92_ambr001  8 ARG HG2  1 1 
       126 1 1 1 1 14 LYS QG  2l92_ambr001 14 ARG HG2  1 1 
       126 1 2 1 1 13 GLY QA  2l92_ambr001 13 ARG HA2  1 1 
       127 1 1 1 1  8 ARG QG  2l92_ambr001  8 ARG HG2  1 1 
       127 1 1 1 1 14 LYS QG  2l92_ambr001 14 ARG HG2  1 1 
       127 1 1 1 1 15 THR MG  2l92_ambr001 15 ARG HG21 1 1 
       127 1 2 1 1 13 GLY QA  2l92_ambr001 13 ARG HA2  1 1 
       128 1 1 1 1  8 ARG QG  2l92_ambr001  8 ARG HG2  1 1 
       128 1 2 1 1 15 THR HA  2l92_ambr001 15 ARG HA   1 1 
       129 1 1 1 1  8 ARG QG  2l92_ambr001  8 ARG HG2  1 1 
       129 1 2 1 1 35 ILE MD  2l92_ambr001 35 ARG HD11 1 1 
       130 1 1 1 1  9 ASP H   2l92_ambr001  9 PRO H    1 1 
       130 1 2 1 1 10 PRO HA  2l92_ambr001 10 PRO HA   1 1 
       130 1 2 1 1 10 PRO QD  2l92_ambr001 10 PRO HD2  1 1 
       131 1 1 1 1  9 ASP H   2l92_ambr001  9 PRO H    1 1 
       131 1 2 1 1 10 PRO QD  2l92_ambr001 10 PRO HD2  1 1 
       131 1 2 1 1 15 THR HB  2l92_ambr001 15 PRO HB   1 1 
       132 1 1 1 1  9 ASP H   2l92_ambr001  9 ASP H    1 1 
       132 1 2 1 1 14 LYS H   2l92_ambr001 14 LYS H    1 1 
       133 1 1 1 1  9 ASP H   2l92_ambr001  9 ASP H    1 1 
       133 1 2 1 1 14 LYS HA  2l92_ambr001 14 LYS HA   1 1 
       134 1 1 1 1  9 ASP H   2l92_ambr001  9 ASP H    1 1 
       134 1 2 1 1 15 THR HA  2l92_ambr001 15 THR HA   1 1 
       135 1 1 1 1  9 ASP H   2l92_ambr001  9 ASP H    1 1 
       135 1 2 1 1 15 THR MG  2l92_ambr001 15 THR HG21 1 1 
       136 1 1 1 1  9 ASP H   2l92_ambr001  9 ASP H    1 1 
       136 1 2 1 1 25 TRP HH2 2l92_ambr001 25 TRP HH2  1 1 
       137 1 1 1 1  9 ASP HA  2l92_ambr001  9 PRO HA   1 1 
       137 1 2 1 1 10 PRO QD  2l92_ambr001 10 PRO HD2  1 1 
       138 1 1 1 1  9 ASP HA  2l92_ambr001  9 ASP HA   1 1 
       138 1 2 1 1 10 PRO QG  2l92_ambr001 10 PRO HG2  1 1 
       139 1 1 1 1  9 ASP HA  2l92_ambr001  9 ASP HA   1 1 
       139 1 2 1 1 25 TRP HE3 2l92_ambr001 25 TRP HE3  1 1 
       140 1 1 1 1  9 ASP QB  2l92_ambr001  9 ASP HB2  1 1 
       140 1 1 1 1 11 ALA MB  2l92_ambr001 11 ASP HB1  1 1 
       140 1 2 1 1 10 PRO QD  2l92_ambr001 10 ASP HD2  1 1 
       141 1 1 1 1  9 ASP QB  2l92_ambr001  9 PRO HB2  1 1 
       141 1 1 1 1 10 PRO QG  2l92_ambr001 10 PRO HG2  1 1 
       141 1 2 1 1 11 ALA H   2l92_ambr001 11 PRO H    1 1 
       142 1 1 1 1  9 ASP QB  2l92_ambr001  9 ASP HB2  1 1 
       142 1 1 1 1 10 PRO QG  2l92_ambr001 10 ASP HG2  1 1 
       142 1 2 1 1 12 THR H   2l92_ambr001 12 ASP H    1 1 
       143 1 1 1 1  9 ASP QB  2l92_ambr001  9 ASP HB2  1 1 
       143 1 2 1 1 13 GLY H   2l92_ambr001 13 GLY H    1 1 
       144 1 1 1 1  9 ASP QB  2l92_ambr001  9 ASP HB2  1 1 
       144 1 2 1 1 14 LYS H   2l92_ambr001 14 LYS H    1 1 
       145 1 1 1 1  9 ASP QB  2l92_ambr001  9 LYS HB2  1 1 
       145 1 2 1 1 14 LYS QB  2l92_ambr001 14 LYS HB2  1 1 
       146 1 1 1 1  9 ASP QB  2l92_ambr001  9 ASP HB2  1 1 
       146 1 2 1 1 14 LYS QG  2l92_ambr001 14 ASP HG2  1 1 
       147 1 1 1 1  9 ASP QB  2l92_ambr001  9 LYS HB2  1 1 
       147 1 2 1 1 14 LYS QG  2l92_ambr001 14 LYS HG2  1 1 
       147 1 2 1 1 15 THR MG  2l92_ambr001 15 LYS HG21 1 1 
       148 1 1 1 1  9 ASP QB  2l92_ambr001  9 ASP HB2  1 1 
       148 1 2 1 1 25 TRP HH2 2l92_ambr001 25 TRP HH2  1 1 
       149 1 1 1 1 10 PRO HA  2l92_ambr001 10 ALA HA   1 1 
       149 1 1 1 1 10 PRO QD  2l92_ambr001 10 ALA HD2  1 1 
       149 1 1 1 1 11 ALA HA  2l92_ambr001 11 ALA HA   1 1 
       149 1 2 1 1 12 THR H   2l92_ambr001 12 PRO H    1 1 
       150 1 1 1 1 10 PRO HA  2l92_ambr001 10 ALA HA   1 1 
       150 1 1 1 1 10 PRO QD  2l92_ambr001 10 ALA HD2  1 1 
       150 1 1 1 1 11 ALA HA  2l92_ambr001 11 ALA HA   1 1 
       150 1 2 1 1 12 THR HB  2l92_ambr001 12 PRO HB   1 1 
       151 1 1 1 1 10 PRO HA  2l92_ambr001 10 PRO HA   1 1 
       151 1 1 1 1 10 PRO QD  2l92_ambr001 10 PRO HD2  1 1 
       151 1 1 1 1 11 ALA HA  2l92_ambr001 11 PRO HA   1 1 
       151 1 2 1 1 13 GLY H   2l92_ambr001 13 ALA H    1 1 
       152 1 1 1 1 10 PRO HA  2l92_ambr001 10 PRO HA   1 1 
       152 1 2 1 1 11 ALA H   2l92_ambr001 11 ALA H    1 1 
       153 1 1 1 1 10 PRO HA  2l92_ambr001 10 ALA HA   1 1 
       153 1 2 1 1 11 ALA MB  2l92_ambr001 11 ALA HB1  1 1 
       154 1 1 1 1 10 PRO HA  2l92_ambr001 10 PRO HA   1 1 
       154 1 2 1 1 12 THR H   2l92_ambr001 12 THR H    1 1 
       155 1 1 1 1 10 PRO HA  2l92_ambr001 10 PRO HA   1 1 
       155 1 2 1 1 13 GLY H   2l92_ambr001 13 GLY H    1 1 
       156 1 1 1 1 10 PRO HA  2l92_ambr001 10 GLY HA   1 1 
       156 1 2 1 1 13 GLY QA  2l92_ambr001 13 GLY HA2  1 1 
       157 1 1 1 1 10 PRO QB  2l92_ambr001 10 PRO HB2  1 1 
       157 1 2 1 1 11 ALA H   2l92_ambr001 11 ALA H    1 1 
       158 1 1 1 1 10 PRO QB  2l92_ambr001 10 PRO HB2  1 1 
       158 1 2 1 1 11 ALA HA  2l92_ambr001 11 PRO HA   1 1 
       159 1 1 1 1 10 PRO QD  2l92_ambr001 10 PRO HD2  1 1 
       159 1 2 1 1 11 ALA H   2l92_ambr001 11 ALA H    1 1 
       160 1 1 1 1 10 PRO QD  2l92_ambr001 10 ALA HD2  1 1 
       160 1 1 1 1 11 ALA HA  2l92_ambr001 11 ALA HA   1 1 
       160 1 2 1 1 12 THR MG  2l92_ambr001 12 PRO HG21 1 1 
       161 1 1 1 1 10 PRO QD  2l92_ambr001 10 ALA HD2  1 1 
       161 1 2 1 1 11 ALA MB  2l92_ambr001 11 ALA HB1  1 1 
       162 1 1 1 1 10 PRO QD  2l92_ambr001 10 PRO HD2  1 1 
       162 1 2 1 1 25 TRP HE3 2l92_ambr001 25 TRP HE3  1 1 
       163 1 1 1 1 10 PRO QG  2l92_ambr001 10 PRO HG2  1 1 
       163 1 2 1 1 11 ALA H   2l92_ambr001 11 ALA H    1 1 
       164 1 1 1 1 10 PRO QG  2l92_ambr001 10 ALA HG2  1 1 
       164 1 1 1 1 30 PRO QG  2l92_ambr001 30 ALA HG2  1 1 
       164 1 2 1 1 11 ALA H   2l92_ambr001 11 ALA H    1 1 
       164 1 2 1 1 31 ALA H   2l92_ambr001 31 ALA H    1 1 
       165 1 1 1 1 11 ALA H   2l92_ambr001 11 ALA H    1 1 
       165 1 2 1 1 11 ALA MB  2l92_ambr001 11 ALA HB1  1 1 
       166 1 1 1 1 11 ALA H   2l92_ambr001 11 ALA H    1 1 
       166 1 2 1 1 12 THR H   2l92_ambr001 12 THR H    1 1 
       167 1 1 1 1 11 ALA H   2l92_ambr001 11 ALA H    1 1 
       167 1 2 1 1 12 THR MG  2l92_ambr001 12 THR HG21 1 1 
       168 1 1 1 1 11 ALA H   2l92_ambr001 11 ALA H    1 1 
       168 1 2 1 1 13 GLY H   2l92_ambr001 13 GLY H    1 1 
       169 1 1 1 1 11 ALA HA  2l92_ambr001 11 ALA HA   1 1 
       169 1 2 1 1 12 THR H   2l92_ambr001 12 THR H    1 1 
       170 1 1 1 1 11 ALA HA  2l92_ambr001 11 THR HA   1 1 
       170 1 2 1 1 12 THR MG  2l92_ambr001 12 THR HG21 1 1 
       171 1 1 1 1 11 ALA MB  2l92_ambr001 11 ALA HB1  1 1 
       171 1 2 1 1 12 THR H   2l92_ambr001 12 THR H    1 1 
       172 1 1 1 1 11 ALA MB  2l92_ambr001 11 ALA HB1  1 1 
       172 1 2 1 1 12 THR HA  2l92_ambr001 12 THR HA   1 1 
       173 1 1 1 1 11 ALA MB  2l92_ambr001 11 GLY HB1  1 1 
       173 1 2 1 1 12 THR HB  2l92_ambr001 12 THR HB   1 1 
       173 1 2 1 1 13 GLY QA  2l92_ambr001 13 THR HA2  1 1 
       174 1 1 1 1 11 ALA MB  2l92_ambr001 11 ALA HB1  1 1 
       174 1 2 1 1 12 THR MG  2l92_ambr001 12 ALA HG21 1 1 
       175 1 1 1 1 11 ALA MB  2l92_ambr001 11 ALA HB1  1 1 
       175 1 2 1 1 13 GLY H   2l92_ambr001 13 ALA H    1 1 
       176 1 1 1 1 11 ALA MB  2l92_ambr001 11 PHE HB1  1 1 
       176 1 2 1 1 33 PHE QB  2l92_ambr001 33 PHE HB2  1 1 
       177 1 1 1 1 12 THR H   2l92_ambr001 12 THR H    1 1 
       177 1 2 1 1 12 THR MG  2l92_ambr001 12 THR HG21 1 1 
       178 1 1 1 1 12 THR H   2l92_ambr001 12 THR H    1 1 
       178 1 2 1 1 13 GLY H   2l92_ambr001 13 GLY H    1 1 
       179 1 1 1 1 12 THR H   2l92_ambr001 12 THR H    1 1 
       179 1 2 1 1 13 GLY QA  2l92_ambr001 13 GLY HA2  1 1 
       180 1 1 1 1 12 THR HA  2l92_ambr001 12 THR HA   1 1 
       180 1 2 1 1 12 THR HB  2l92_ambr001 12 THR HB   1 1 
       181 1 1 1 1 12 THR HA  2l92_ambr001 12 THR HA   1 1 
       181 1 2 1 1 12 THR MG  2l92_ambr001 12 THR HG21 1 1 
       182 1 1 1 1 12 THR HA  2l92_ambr001 12 THR HA   1 1 
       182 1 2 1 1 13 GLY H   2l92_ambr001 13 GLY H    1 1 
       183 1 1 1 1 12 THR HB  2l92_ambr001 12 THR HB   1 1 
       183 1 2 1 1 13 GLY H   2l92_ambr001 13 GLY H    1 1 
       184 1 1 1 1 12 THR HB  2l92_ambr001 12 THR HB   1 1 
       184 1 2 1 1 14 LYS H   2l92_ambr001 14 LYS H    1 1 
       185 1 1 1 1 12 THR HB  2l92_ambr001 12 LYS HB   1 1 
       185 1 2 1 1 14 LYS QD  2l92_ambr001 14 LYS HD2  1 1 
       186 1 1 1 1 12 THR HB  2l92_ambr001 12 LYS HB   1 1 
       186 1 2 1 1 14 LYS QE  2l92_ambr001 14 LYS HE2  1 1 
       187 1 1 1 1 12 THR HB  2l92_ambr001 12 LYS HB   1 1 
       187 1 2 1 1 14 LYS QG  2l92_ambr001 14 LYS HG2  1 1 
       188 1 1 1 1 12 THR MG  2l92_ambr001 12 THR HG21 1 1 
       188 1 2 1 1 13 GLY H   2l92_ambr001 13 GLY H    1 1 
       189 1 1 1 1 12 THR MG  2l92_ambr001 12 THR HG21 1 1 
       189 1 2 1 1 14 LYS H   2l92_ambr001 14 LYS H    1 1 
       190 1 1 1 1 12 THR MG  2l92_ambr001 12 LYS HG21 1 1 
       190 1 2 1 1 14 LYS QE  2l92_ambr001 14 LYS HE2  1 1 
       191 1 1 1 1 13 GLY H   2l92_ambr001 13 GLY H    1 1 
       191 1 2 1 1 14 LYS H   2l92_ambr001 14 LYS H    1 1 
       192 1 1 1 1 13 GLY QA  2l92_ambr001 13 GLY HA2  1 1 
       192 1 2 1 1 14 LYS H   2l92_ambr001 14 LYS H    1 1 
       193 1 1 1 1 14 LYS H   2l92_ambr001 14 LYS H    1 1 
       193 1 2 1 1 14 LYS QE  2l92_ambr001 14 LYS HE2  1 1 
       194 1 1 1 1 14 LYS H   2l92_ambr001 14 LYS H    1 1 
       194 1 2 1 1 14 LYS QG  2l92_ambr001 14 LYS HG2  1 1 
       195 1 1 1 1 14 LYS HA  2l92_ambr001 14 LYS HA   1 1 
       195 1 2 1 1 14 LYS QG  2l92_ambr001 14 LYS HG2  1 1 
       195 1 2 1 1 15 THR MG  2l92_ambr001 15 LYS HG21 1 1 
       196 1 1 1 1 14 LYS HA  2l92_ambr001 14 LYS HA   1 1 
       196 1 2 1 1 15 THR H   2l92_ambr001 15 THR H    1 1 
       197 1 1 1 1 14 LYS HA  2l92_ambr001 14 LYS HA   1 1 
       197 1 2 1 1 15 THR HA  2l92_ambr001 15 THR HA   1 1 
       198 1 1 1 1 14 LYS HA  2l92_ambr001 14 LYS HA   1 1 
       198 1 2 1 1 15 THR MG  2l92_ambr001 15 THR HG21 1 1 
       199 1 1 1 1 14 LYS QB  2l92_ambr001 14 LYS HB2  1 1 
       199 1 2 1 1 14 LYS QD  2l92_ambr001 14 LYS HD2  1 1 
       200 1 1 1 1 14 LYS QB  2l92_ambr001 14 ILE HB2  1 1 
       200 1 1 1 1 14 LYS QD  2l92_ambr001 14 ILE HD2  1 1 
       200 1 1 1 1 35 ILE QG  2l92_ambr001 35 ILE HG12 1 1 
       200 1 2 1 1 15 THR HB  2l92_ambr001 15 ILE HB   1 1 
       201 1 1 1 1 14 LYS QB  2l92_ambr001 14 LYS HB2  1 1 
       201 1 1 1 1 14 LYS QD  2l92_ambr001 14 LYS HD2  1 1 
       201 1 2 1 1 25 TRP HE1 2l92_ambr001 25 LYS HE1  1 1 
       202 1 1 1 1 14 LYS QB  2l92_ambr001 14 LYS HB2  1 1 
       202 1 2 1 1 15 THR H   2l92_ambr001 15 THR H    1 1 
       203 1 1 1 1 14 LYS QB  2l92_ambr001 14 LYS HB2  1 1 
       203 1 2 1 1 25 TRP HE1 2l92_ambr001 25 TRP HE1  1 1 
       204 1 1 1 1 14 LYS QB  2l92_ambr001 14 LYS HB2  1 1 
       204 1 2 1 1 25 TRP HZ2 2l92_ambr001 25 TRP HZ2  1 1 
       205 1 1 1 1 14 LYS QD  2l92_ambr001 14 LYS HD2  1 1 
       205 1 2 1 1 25 TRP HE1 2l92_ambr001 25 TRP HE1  1 1 
       206 1 1 1 1 14 LYS QG  2l92_ambr001 14 LYS HG2  1 1 
       206 1 2 1 1 15 THR H   2l92_ambr001 15 THR H    1 1 
       207 1 1 1 1 14 LYS QG  2l92_ambr001 14 THR HG2  1 1 
       207 1 1 1 1 15 THR MG  2l92_ambr001 15 THR HG21 1 1 
       207 1 2 1 1 15 THR H   2l92_ambr001 15 THR H    1 1 
       208 1 1 1 1 15 THR HA  2l92_ambr001 15 THR HA   1 1 
       208 1 2 1 1 15 THR MG  2l92_ambr001 15 THR HG21 1 1 
       209 1 1 1 1 15 THR HA  2l92_ambr001 15 THR HA   1 1 
       209 1 2 1 1 16 TRP H   2l92_ambr001 16 TRP H    1 1 
       210 1 1 1 1 15 THR HA  2l92_ambr001 15 THR HA   1 1 
       210 1 2 1 1 25 TRP HH2 2l92_ambr001 25 TRP HH2  1 1 
       211 1 1 1 1 15 THR HA  2l92_ambr001 15 THR HA   1 1 
       211 1 2 1 1 25 TRP HZ2 2l92_ambr001 25 TRP HZ2  1 1 
       212 1 1 1 1 15 THR HB  2l92_ambr001 15 THR HB   1 1 
       212 1 2 1 1 16 TRP H   2l92_ambr001 16 TRP H    1 1 
       213 1 1 1 1 15 THR HB  2l92_ambr001 15 ILE HB   1 1 
       213 1 2 1 1 35 ILE MD  2l92_ambr001 35 ILE HD11 1 1 
       214 1 1 1 1 15 THR MG  2l92_ambr001 15 THR HG21 1 1 
       214 1 2 1 1 16 TRP H   2l92_ambr001 16 TRP H    1 1 
       215 1 1 1 1 15 THR MG  2l92_ambr001 15 THR HG21 1 1 
       215 1 2 1 1 35 ILE MD  2l92_ambr001 35 THR HD11 1 1 
       216 1 1 1 1 16 TRP H   2l92_ambr001 16 TRP H    1 1 
       216 1 2 1 1 25 TRP HH2 2l92_ambr001 25 TRP HH2  1 1 
       217 1 1 1 1 16 TRP HA  2l92_ambr001 16 TRP HA   1 1 
       217 1 2 1 1 16 TRP HD1 2l92_ambr001 16 TRP HD1  1 1 
       218 1 1 1 1 16 TRP QB  2l92_ambr001 16 PRO HB2  1 1 
       218 1 2 1 1 23 PRO QG  2l92_ambr001 23 PRO HG2  1 1 
       219 1 1 1 1 16 TRP QB  2l92_ambr001 16 TRP HB2  1 1 
       219 1 2 1 1 25 TRP HH2 2l92_ambr001 25 TRP HH2  1 1 
       220 1 1 1 1 16 TRP QB  2l92_ambr001 16 LEU HB2  1 1 
       220 1 2 1 1 26 LEU QD  2l92_ambr001 26 LEU HD11 1 1 
       221 1 1 1 1 16 TRP HE1 2l92_ambr001 16 TRP HE1  1 1 
       221 1 2 1 1 19 ARG H   2l92_ambr001 19 ARG H    1 1 
       222 1 1 1 1 16 TRP HH2 2l92_ambr001 16 TRP HH2  1 1 
       222 1 2 1 1 18 GLY QA  2l92_ambr001 18 GLY HA2  1 1 
       223 1 1 1 1 16 TRP HH2 2l92_ambr001 16 TRP HH2  1 1 
       223 1 2 1 1 22 GLN QB  2l92_ambr001 22 GLN HB2  1 1 
       224 1 1 1 1 16 TRP HH2 2l92_ambr001 16 TRP HH2  1 1 
       224 1 2 1 1 22 GLN QG  2l92_ambr001 22 GLN HG2  1 1 
       225 1 1 1 1 16 TRP HZ2 2l92_ambr001 16 TRP HZ2  1 1 
       225 1 2 1 1 18 GLY QA  2l92_ambr001 18 GLY HA2  1 1 
       226 1 1 1 1 16 TRP HZ2 2l92_ambr001 16 TRP HZ2  1 1 
       226 1 2 1 1 22 GLN HA  2l92_ambr001 22 GLN HA   1 1 
       227 1 1 1 1 17 SER HA  2l92_ambr001 17 SER HA   1 1 
       227 1 2 1 1 17 SER QB  2l92_ambr001 17 SER HB2  1 1 
       228 1 1 1 1 17 SER HA  2l92_ambr001 17 SER HA   1 1 
       228 1 2 1 1 34 LEU QD  2l92_ambr001 34 LEU HD11 1 1 
       229 1 1 1 1 17 SER QB  2l92_ambr001 17 SER HB2  1 1 
       229 1 2 1 1 19 ARG H   2l92_ambr001 19 SER H    1 1 
       230 1 1 1 1 18 GLY QA  2l92_ambr001 18 GLY HA2  1 1 
       230 1 2 1 1 19 ARG H   2l92_ambr001 19 ARG H    1 1 
       231 1 1 1 1 19 ARG HA  2l92_ambr001 19 ARG HA   1 1 
       231 1 2 1 1 20 GLY H   2l92_ambr001 20 GLY H    1 1 
       232 1 1 1 1 19 ARG HA  2l92_ambr001 19 GLY HA   1 1 
       232 1 2 1 1 20 GLY QA  2l92_ambr001 20 GLY HA2  1 1 
       233 1 1 1 1 19 ARG QB  2l92_ambr001 19 ARG HB2  1 1 
       233 1 2 1 1 20 GLY H   2l92_ambr001 20 GLY H    1 1 
       234 1 1 1 1 19 ARG QB  2l92_ambr001 19 ARG HB2  1 1 
       234 1 1 1 1 21 ARG QB  2l92_ambr001 21 ARG HB2  1 1 
       234 1 2 1 1 20 GLY QA  2l92_ambr001 20 ARG HA2  1 1 
       235 1 1 1 1 19 ARG QD  2l92_ambr001 19 ARG HD2  1 1 
       235 1 1 1 1 21 ARG QD  2l92_ambr001 21 ARG HD2  1 1 
       235 1 2 1 1 20 GLY QA  2l92_ambr001 20 ARG HA2  1 1 
       236 1 1 1 1 19 ARG QG  2l92_ambr001 19 ARG HG2  1 1 
       236 1 2 1 1 20 GLY H   2l92_ambr001 20 ARG H    1 1 
       237 1 1 1 1 20 GLY QA  2l92_ambr001 20 GLY HA2  1 1 
       237 1 2 1 1 21 ARG H   2l92_ambr001 21 ARG H    1 1 
       238 1 1 1 1 21 ARG H   2l92_ambr001 21 GLN H    1 1 
       238 1 1 1 1 22 GLN H   2l92_ambr001 22 GLN H    1 1 
       238 1 2 1 1 21 ARG HA  2l92_ambr001 21 ARG HA   1 1 
       239 1 1 1 1 21 ARG H   2l92_ambr001 21 ARG H    1 1 
       239 1 2 1 1 21 ARG QB  2l92_ambr001 21 ARG HB2  1 1 
       240 1 1 1 1 21 ARG HA  2l92_ambr001 21 ARG HA   1 1 
       240 1 2 1 1 21 ARG QG  2l92_ambr001 21 ARG HG2  1 1 
       240 1 2 1 1 22 GLN QB  2l92_ambr001 22 ARG HB2  1 1 
       241 1 1 1 1 21 ARG HA  2l92_ambr001 21 ARG HA   1 1 
       241 1 2 1 1 22 GLN H   2l92_ambr001 22 GLN H    1 1 
       242 1 1 1 1 21 ARG HA  2l92_ambr001 21 ARG HA   1 1 
       242 1 2 1 1 22 GLN HA  2l92_ambr001 22 GLN HA   1 1 
       243 1 1 1 1 21 ARG HA  2l92_ambr001 21 ARG HA   1 1 
       243 1 1 1 1 23 PRO HA  2l92_ambr001 23 ARG HA   1 1 
       243 1 2 1 1 22 GLN QB  2l92_ambr001 22 PRO HB2  1 1 
       244 1 1 1 1 21 ARG QB  2l92_ambr001 21 GLN HB2  1 1 
       244 1 1 1 1 22 GLN QG  2l92_ambr001 22 GLN HG2  1 1 
       244 1 2 1 1 22 GLN H   2l92_ambr001 22 GLN H    1 1 
       245 1 1 1 1 21 ARG QG  2l92_ambr001 21 GLN HG2  1 1 
       245 1 1 1 1 22 GLN QB  2l92_ambr001 22 GLN HB2  1 1 
       245 1 2 1 1 22 GLN H   2l92_ambr001 22 GLN H    1 1 
       246 1 1 1 1 22 GLN H   2l92_ambr001 22 GLN H    1 1 
       246 1 2 1 1 22 GLN QB  2l92_ambr001 22 GLN HB2  1 1 
       246 1 2 1 1 22 GLN QG  2l92_ambr001 22 GLN HG2  1 1 
       247 1 1 1 1 22 GLN HA  2l92_ambr001 22 PRO HA   1 1 
       247 1 2 1 1 23 PRO QD  2l92_ambr001 23 PRO HD2  1 1 
       248 1 1 1 1 22 GLN HA  2l92_ambr001 22 GLN HA   1 1 
       248 1 2 1 1 23 PRO QG  2l92_ambr001 23 PRO HG2  1 1 
       249 1 1 1 1 22 GLN QB  2l92_ambr001 22 GLN HB2  1 1 
       249 1 1 1 1 22 GLN QG  2l92_ambr001 22 GLN HG2  1 1 
       249 1 1 1 1 23 PRO QD  2l92_ambr001 23 GLN HD2  1 1 
       249 1 2 1 1 26 LEU QB  2l92_ambr001 26 GLN HB2  1 1 
       250 1 1 1 1 22 GLN QB  2l92_ambr001 22 GLN HB2  1 1 
       250 1 1 1 1 22 GLN QG  2l92_ambr001 22 GLN HG2  1 1 
       250 1 1 1 1 23 PRO QD  2l92_ambr001 23 GLN HD2  1 1 
       250 1 2 1 1 26 LEU QD  2l92_ambr001 26 GLN HD11 1 1 
       251 1 1 1 1 22 GLN QB  2l92_ambr001 22 PRO HB2  1 1 
       251 1 2 1 1 23 PRO QD  2l92_ambr001 23 PRO HD2  1 1 
       252 1 1 1 1 22 GLN QB  2l92_ambr001 22 ALA HB2  1 1 
       252 1 1 1 1 31 ALA MB  2l92_ambr001 31 ALA HB1  1 1 
       252 1 2 1 1 30 PRO HA  2l92_ambr001 30 ALA HA   1 1 
       253 1 1 1 1 22 GLN QB  2l92_ambr001 22 ALA HB2  1 1 
       253 1 1 1 1 31 ALA MB  2l92_ambr001 31 ALA HB1  1 1 
       253 1 1 1 1 34 LEU QB  2l92_ambr001 34 ALA HB2  1 1 
       253 1 2 1 1 30 PRO QD  2l92_ambr001 30 ALA HD2  1 1 
       254 1 1 1 1 22 GLN QE  2l92_ambr001 22 PRO HE21 1 1 
       254 1 2 1 1 24 ALA HA  2l92_ambr001 24 ALA HA   1 1 
       254 1 2 1 1 30 PRO QD  2l92_ambr001 30 ALA HD2  1 1 
       255 1 1 1 1 22 GLN QE  2l92_ambr001 22 GLN HE21 1 1 
       255 1 2 1 1 26 LEU QB  2l92_ambr001 26 GLN HB2  1 1 
       256 1 1 1 1 22 GLN QE  2l92_ambr001 22 GLN HE21 1 1 
       256 1 2 1 1 27 GLY H   2l92_ambr001 27 GLN H    1 1 
       257 1 1 1 1 22 GLN QE  2l92_ambr001 22 PRO HE21 1 1 
       257 1 2 1 1 30 PRO QD  2l92_ambr001 30 PRO HD2  1 1 
       258 1 1 1 1 22 GLN QE  2l92_ambr001 22 PRO HE21 1 1 
       258 1 2 1 1 30 PRO QG  2l92_ambr001 30 PRO HG2  1 1 
       259 1 1 1 1 22 GLN QG  2l92_ambr001 22 PRO HG2  1 1 
       259 1 1 1 1 23 PRO QD  2l92_ambr001 23 PRO HD2  1 1 
       259 1 2 1 1 26 LEU QB  2l92_ambr001 26 PRO HB2  1 1 
       260 1 1 1 1 22 GLN QG  2l92_ambr001 22 LEU HG2  1 1 
       260 1 2 1 1 26 LEU QB  2l92_ambr001 26 LEU HB2  1 1 
       261 1 1 1 1 22 GLN QG  2l92_ambr001 22 GLN HG2  1 1 
       261 1 2 1 1 26 LEU QD  2l92_ambr001 26 GLN HD11 1 1 
       262 1 1 1 1 23 PRO HA  2l92_ambr001 23 PRO HA   1 1 
       262 1 2 1 1 24 ALA H   2l92_ambr001 24 ALA H    1 1 
       263 1 1 1 1 23 PRO HA  2l92_ambr001 23 PRO HA   1 1 
       263 1 2 1 1 25 TRP HE1 2l92_ambr001 25 TRP HE1  1 1 
       264 1 1 1 1 23 PRO QB  2l92_ambr001 23 PRO HB2  1 1 
       264 1 2 1 1 24 ALA H   2l92_ambr001 24 ALA H    1 1 
       265 1 1 1 1 23 PRO QB  2l92_ambr001 23 PRO HB2  1 1 
       265 1 2 1 1 25 TRP H   2l92_ambr001 25 PRO H    1 1 
       266 1 1 1 1 23 PRO QB  2l92_ambr001 23 TRP HB2  1 1 
       266 1 2 1 1 25 TRP H   2l92_ambr001 25 TRP H    1 1 
       266 1 2 1 1 25 TRP HZ2 2l92_ambr001 25 TRP HZ2  1 1 
       267 1 1 1 1 23 PRO QB  2l92_ambr001 23 PRO HB2  1 1 
       267 1 2 1 1 25 TRP HD1 2l92_ambr001 25 TRP HD1  1 1 
       268 1 1 1 1 23 PRO QB  2l92_ambr001 23 PRO HB2  1 1 
       268 1 2 1 1 25 TRP HE1 2l92_ambr001 25 TRP HE1  1 1 
       269 1 1 1 1 23 PRO QB  2l92_ambr001 23 LEU HB2  1 1 
       269 1 2 1 1 26 LEU QD  2l92_ambr001 26 LEU HD11 1 1 
       270 1 1 1 1 23 PRO QG  2l92_ambr001 23 PRO HG2  1 1 
       270 1 2 1 1 25 TRP HE1 2l92_ambr001 25 TRP HE1  1 1 
       271 1 1 1 1 23 PRO QG  2l92_ambr001 23 LEU HG2  1 1 
       271 1 2 1 1 26 LEU QD  2l92_ambr001 26 LEU HD11 1 1 
       272 1 1 1 1 24 ALA HA  2l92_ambr001 24 ALA HA   1 1 
       272 1 2 1 1 25 TRP H   2l92_ambr001 25 TRP H    1 1 
       273 1 1 1 1 24 ALA HA  2l92_ambr001 24 ALA HA   1 1 
       273 1 2 1 1 26 LEU H   2l92_ambr001 26 LEU H    1 1 
       274 1 1 1 1 24 ALA HA  2l92_ambr001 24 ALA HA   1 1 
       274 1 2 1 1 27 GLY H   2l92_ambr001 27 GLY H    1 1 
       275 1 1 1 1 24 ALA MB  2l92_ambr001 24 ALA HB1  1 1 
       275 1 2 1 1 25 TRP H   2l92_ambr001 25 TRP H    1 1 
       276 1 1 1 1 24 ALA MB  2l92_ambr001 24 ALA HB1  1 1 
       276 1 2 1 1 25 TRP HA  2l92_ambr001 25 ALA HA   1 1 
       277 1 1 1 1 25 TRP H   2l92_ambr001 25 TRP H    1 1 
       277 1 2 1 1 25 TRP HD1 2l92_ambr001 25 TRP HD1  1 1 
       278 1 1 1 1 25 TRP H   2l92_ambr001 25 TRP H    1 1 
       278 1 2 1 1 25 TRP HE3 2l92_ambr001 25 TRP HE3  1 1 
       279 1 1 1 1 25 TRP H   2l92_ambr001 25 TRP H    1 1 
       279 1 2 1 1 26 LEU H   2l92_ambr001 26 LEU H    1 1 
       280 1 1 1 1 25 TRP HA  2l92_ambr001 25 TRP HA   1 1 
       280 1 2 1 1 25 TRP QB  2l92_ambr001 25 TRP HB2  1 1 
       281 1 1 1 1 25 TRP HA  2l92_ambr001 25 TRP HA   1 1 
       281 1 2 1 1 26 LEU H   2l92_ambr001 26 LEU H    1 1 
       282 1 1 1 1 25 TRP HA  2l92_ambr001 25 PRO HA   1 1 
       282 1 1 1 1 30 PRO HA  2l92_ambr001 30 PRO HA   1 1 
       282 1 2 1 1 26 LEU HA  2l92_ambr001 26 TRP HA   1 1 
       283 1 1 1 1 25 TRP HA  2l92_ambr001 25 TRP HA   1 1 
       283 1 2 1 1 27 GLY H   2l92_ambr001 27 GLY H    1 1 
       284 1 1 1 1 25 TRP QB  2l92_ambr001 25 TRP HB2  1 1 
       284 1 2 1 1 26 LEU HA  2l92_ambr001 26 TRP HA   1 1 
       285 1 1 1 1 25 TRP HE3 2l92_ambr001 25 TRP HE3  1 1 
       285 1 1 1 1 28 ASN QD  2l92_ambr001 28 TRP HD21 1 1 
       285 1 2 1 1 26 LEU HA  2l92_ambr001 26 ASN HA   1 1 
       286 1 1 1 1 25 TRP HE3 2l92_ambr001 25 TRP HE3  1 1 
       286 1 2 1 1 26 LEU QD  2l92_ambr001 26 LEU HD11 1 1 
       287 1 1 1 1 25 TRP HE3 2l92_ambr001 25 ASN HE3  1 1 
       287 1 1 1 1 28 ASN QD  2l92_ambr001 28 ASN HD21 1 1 
       287 1 1 1 1 36 GLN QE  2l92_ambr001 36 ASN HE21 1 1 
       287 1 2 1 1 32 ALA MB  2l92_ambr001 32 ASN HB1  1 1 
       288 1 1 1 1 25 TRP HE3 2l92_ambr001 25 TRP HE3  1 1 
       288 1 2 1 1 30 PRO HA  2l92_ambr001 30 PRO HA   1 1 
       289 1 1 1 1 25 TRP HE3 2l92_ambr001 25 TRP HE3  1 1 
       289 1 2 1 1 33 PHE H   2l92_ambr001 33 PHE H    1 1 
       290 1 1 1 1 25 TRP HE3 2l92_ambr001 25 TRP HE3  1 1 
       290 1 2 1 1 33 PHE QB  2l92_ambr001 33 PHE HB2  1 1 
       291 1 1 1 1 25 TRP HH2 2l92_ambr001 25 TRP HH2  1 1 
       291 1 2 1 1 26 LEU HA  2l92_ambr001 26 LEU HA   1 1 
       292 1 1 1 1 25 TRP HH2 2l92_ambr001 25 TRP HH2  1 1 
       292 1 2 1 1 26 LEU QD  2l92_ambr001 26 LEU HD11 1 1 
       293 1 1 1 1 25 TRP HZ3 2l92_ambr001 25 TRP HZ3  1 1 
       293 1 2 1 1 26 LEU QD  2l92_ambr001 26 LEU HD11 1 1 
       294 1 1 1 1 25 TRP HZ3 2l92_ambr001 25 TRP HZ3  1 1 
       294 1 2 1 1 33 PHE QB  2l92_ambr001 33 PHE HB2  1 1 
       295 1 1 1 1 26 LEU H   2l92_ambr001 26 LEU H    1 1 
       295 1 2 1 1 27 GLY H   2l92_ambr001 27 GLY H    1 1 
       296 1 1 1 1 26 LEU HA  2l92_ambr001 26 LEU HA   1 1 
       296 1 2 1 1 27 GLY H   2l92_ambr001 27 GLY H    1 1 
       297 1 1 1 1 26 LEU HA  2l92_ambr001 26 GLY HA   1 1 
       297 1 2 1 1 27 GLY QA  2l92_ambr001 27 GLY HA2  1 1 
       297 1 2 1 1 30 PRO QD  2l92_ambr001 30 GLY HD2  1 1 
       298 1 1 1 1 26 LEU QB  2l92_ambr001 26 LEU HB2  1 1 
       298 1 2 1 1 27 GLY H   2l92_ambr001 27 GLY H    1 1 
       299 1 1 1 1 26 LEU QB  2l92_ambr001 26 LEU HB2  1 1 
       299 1 2 1 1 30 PRO HA  2l92_ambr001 30 LEU HA   1 1 
       300 1 1 1 1 26 LEU QB  2l92_ambr001 26 PRO HB2  1 1 
       300 1 2 1 1 30 PRO QB  2l92_ambr001 30 PRO HB2  1 1 
       301 1 1 1 1 26 LEU QB  2l92_ambr001 26 LEU HB2  1 1 
       301 1 2 1 1 30 PRO QG  2l92_ambr001 30 LEU HG2  1 1 
       302 1 1 1 1 26 LEU QD  2l92_ambr001 26 GLY HD11 1 1 
       302 1 2 1 1 27 GLY QA  2l92_ambr001 27 GLY HA2  1 1 
       302 1 2 1 1 30 PRO QD  2l92_ambr001 30 GLY HD2  1 1 
       302 1 2 1 1 33 PHE QB  2l92_ambr001 33 GLY HB2  1 1 
       303 1 1 1 1 26 LEU QD  2l92_ambr001 26 LEU HD11 1 1 
       303 1 2 1 1 30 PRO HA  2l92_ambr001 30 LEU HA   1 1 
       304 1 1 1 1 26 LEU QD  2l92_ambr001 26 PRO HD11 1 1 
       304 1 2 1 1 30 PRO QB  2l92_ambr001 30 PRO HB2  1 1 
       305 1 1 1 1 26 LEU QD  2l92_ambr001 26 PHE HD11 1 1 
       305 1 2 1 1 30 PRO QD  2l92_ambr001 30 PHE HD2  1 1 
       305 1 2 1 1 33 PHE QB  2l92_ambr001 33 PHE HB2  1 1 
       306 1 1 1 1 26 LEU QD  2l92_ambr001 26 LEU HD11 1 1 
       306 1 2 1 1 30 PRO QG  2l92_ambr001 30 LEU HG2  1 1 
       307 1 1 1 1 26 LEU QD  2l92_ambr001 26 LEU HD11 1 1 
       307 1 2 1 1 33 PHE H   2l92_ambr001 33 LEU H    1 1 
       308 1 1 1 1 26 LEU QD  2l92_ambr001 26 LEU HD11 1 1 
       308 1 2 1 1 33 PHE QB  2l92_ambr001 33 LEU HB2  1 1 
       309 1 1 1 1 26 LEU QD  2l92_ambr001 26 PHE HD11 1 1 
       309 1 2 1 1 33 PHE QE  2l92_ambr001 33 PHE HE1  1 1 
       310 1 1 1 1 26 LEU HG  2l92_ambr001 26 LEU HG   1 1 
       310 1 2 1 1 30 PRO HA  2l92_ambr001 30 PRO HA   1 1 
       311 1 1 1 1 26 LEU HG  2l92_ambr001 26 LEU HG   1 1 
       311 1 2 1 1 30 PRO QB  2l92_ambr001 30 PRO HB2  1 1 
       312 1 1 1 1 27 GLY H   2l92_ambr001 27 GLY H    1 1 
       312 1 2 1 1 28 ASN H   2l92_ambr001 28 ASN H    1 1 
       313 1 1 1 1 27 GLY QA  2l92_ambr001 27 GLY HA2  1 1 
       313 1 2 1 1 28 ASN H   2l92_ambr001 28 ASN H    1 1 
       314 1 1 1 1 27 GLY QA  2l92_ambr001 27 GLY HA2  1 1 
       314 1 1 1 1 30 PRO QD  2l92_ambr001 30 GLY HD2  1 1 
       314 1 2 1 1 28 ASN H   2l92_ambr001 28 GLY H    1 1 
       315 1 1 1 1 27 GLY QA  2l92_ambr001 27 GLY HA2  1 1 
       315 1 2 1 1 29 ASP H   2l92_ambr001 29 ASP H    1 1 
       316 1 1 1 1 27 GLY QA  2l92_ambr001 27 PRO HA2  1 1 
       316 1 1 1 1 30 PRO QD  2l92_ambr001 30 PRO HD2  1 1 
       316 1 2 1 1 29 ASP H   2l92_ambr001 29 PRO H    1 1 
       317 1 1 1 1 27 GLY QA  2l92_ambr001 27 PRO HA2  1 1 
       317 1 1 1 1 30 PRO QD  2l92_ambr001 30 PRO HD2  1 1 
       317 1 1 1 1 33 PHE QB  2l92_ambr001 33 PRO HB2  1 1 
       317 1 2 1 1 29 ASP QB  2l92_ambr001 29 PRO HB2  1 1 
       318 1 1 1 1 28 ASN H   2l92_ambr001 28 ASN H    1 1 
       318 1 2 1 1 29 ASP H   2l92_ambr001 29 ASP H    1 1 
       319 1 1 1 1 28 ASN HA  2l92_ambr001 28 ASN HA   1 1 
       319 1 2 1 1 29 ASP H   2l92_ambr001 29 ASP H    1 1 
       320 1 1 1 1 28 ASN HA  2l92_ambr001 28 ASN HA   1 1 
       320 1 2 1 1 30 PRO QD  2l92_ambr001 30 PRO HD2  1 1 
       321 1 1 1 1 28 ASN QB  2l92_ambr001 28 ASN HB2  1 1 
       321 1 2 1 1 29 ASP H   2l92_ambr001 29 ASP H    1 1 
       322 1 1 1 1 29 ASP H   2l92_ambr001 29 ASP H    1 1 
       322 1 2 1 1 30 PRO QD  2l92_ambr001 30 PRO HD2  1 1 
       323 1 1 1 1 29 ASP HA  2l92_ambr001 29 ASP HA   1 1 
       323 1 2 1 1 30 PRO QD  2l92_ambr001 30 PRO HD2  1 1 
       324 1 1 1 1 29 ASP HA  2l92_ambr001 29 ASP HA   1 1 
       324 1 2 1 1 30 PRO QG  2l92_ambr001 30 PRO HG2  1 1 
       325 1 1 1 1 29 ASP HA  2l92_ambr001 29 ASP HA   1 1 
       325 1 2 1 1 31 ALA H   2l92_ambr001 31 ALA H    1 1 
       326 1 1 1 1 29 ASP HA  2l92_ambr001 29 ASP HA   1 1 
       326 1 2 1 1 31 ALA MB  2l92_ambr001 31 ALA HB1  1 1 
       327 1 1 1 1 29 ASP QB  2l92_ambr001 29 ASP HB2  1 1 
       327 1 2 1 1 30 PRO QD  2l92_ambr001 30 ASP HD2  1 1 
       328 1 1 1 1 29 ASP QB  2l92_ambr001 29 ASP HB2  1 1 
       328 1 2 1 1 31 ALA H   2l92_ambr001 31 ASP H    1 1 
       329 1 1 1 1 29 ASP QB  2l92_ambr001 29 ASP HB2  1 1 
       329 1 2 1 1 32 ALA H   2l92_ambr001 32 ASP H    1 1 
       330 1 1 1 1 29 ASP QB  2l92_ambr001 29 ALA HB2  1 1 
       330 1 2 1 1 32 ALA MB  2l92_ambr001 32 ALA HB1  1 1 
       331 1 1 1 1 30 PRO HA  2l92_ambr001 30 PRO HA   1 1 
       331 1 2 1 1 31 ALA H   2l92_ambr001 31 ALA H    1 1 
       332 1 1 1 1 30 PRO HA  2l92_ambr001 30 PRO HA   1 1 
       332 1 2 1 1 32 ALA H   2l92_ambr001 32 ALA H    1 1 
       333 1 1 1 1 30 PRO HA  2l92_ambr001 30 PRO HA   1 1 
       333 1 2 1 1 33 PHE H   2l92_ambr001 33 PHE H    1 1 
       334 1 1 1 1 30 PRO HA  2l92_ambr001 30 PRO HA   1 1 
       334 1 2 1 1 33 PHE QB  2l92_ambr001 33 PHE HB2  1 1 
       335 1 1 1 1 30 PRO QB  2l92_ambr001 30 PRO HB2  1 1 
       335 1 2 1 1 31 ALA H   2l92_ambr001 31 ALA H    1 1 
       336 1 1 1 1 30 PRO QB  2l92_ambr001 30 PHE HB2  1 1 
       336 1 2 1 1 33 PHE QE  2l92_ambr001 33 PHE HE1  1 1 
       337 1 1 1 1 30 PRO QD  2l92_ambr001 30 PRO HD2  1 1 
       337 1 2 1 1 31 ALA H   2l92_ambr001 31 ALA H    1 1 
       338 1 1 1 1 30 PRO QD  2l92_ambr001 30 PRO HD2  1 1 
       338 1 2 1 1 31 ALA MB  2l92_ambr001 31 PRO HB1  1 1 
       339 1 1 1 1 30 PRO QD  2l92_ambr001 30 PRO HD2  1 1 
       339 1 2 1 1 32 ALA H   2l92_ambr001 32 ALA H    1 1 
       340 1 1 1 1 30 PRO QD  2l92_ambr001 30 PRO HD2  1 1 
       340 1 1 1 1 33 PHE QB  2l92_ambr001 33 PRO HB2  1 1 
       340 1 2 1 1 32 ALA H   2l92_ambr001 32 PRO H    1 1 
       341 1 1 1 1 30 PRO QG  2l92_ambr001 30 PRO HG2  1 1 
       341 1 2 1 1 31 ALA H   2l92_ambr001 31 ALA H    1 1 
       342 1 1 1 1 31 ALA H   2l92_ambr001 31 ALA H    1 1 
       342 1 2 1 1 31 ALA HA  2l92_ambr001 31 ALA HA   1 1 
       343 1 1 1 1 31 ALA H   2l92_ambr001 31 ALA H    1 1 
       343 1 2 1 1 31 ALA MB  2l92_ambr001 31 ALA HB1  1 1 
       344 1 1 1 1 31 ALA H   2l92_ambr001 31 ALA H    1 1 
       344 1 2 1 1 32 ALA H   2l92_ambr001 32 ALA H    1 1 
       345 1 1 1 1 31 ALA H   2l92_ambr001 31 ALA H    1 1 
       345 1 2 1 1 32 ALA MB  2l92_ambr001 32 ALA HB1  1 1 
       346 1 1 1 1 31 ALA H   2l92_ambr001 31 ALA H    1 1 
       346 1 2 1 1 33 PHE H   2l92_ambr001 33 PHE H    1 1 
       347 1 1 1 1 31 ALA HA  2l92_ambr001 31 ALA HA   1 1 
       347 1 2 1 1 32 ALA H   2l92_ambr001 32 ALA H    1 1 
       348 1 1 1 1 31 ALA HA  2l92_ambr001 31 ALA HA   1 1 
       348 1 2 1 1 33 PHE H   2l92_ambr001 33 PHE H    1 1 
       349 1 1 1 1 31 ALA HA  2l92_ambr001 31 PHE HA   1 1 
       349 1 2 1 1 33 PHE QE  2l92_ambr001 33 PHE HE1  1 1 
       350 1 1 1 1 31 ALA HA  2l92_ambr001 31 ALA HA   1 1 
       350 1 2 1 1 34 LEU H   2l92_ambr001 34 LEU H    1 1 
       351 1 1 1 1 31 ALA HA  2l92_ambr001 31 ALA HA   1 1 
       351 1 2 1 1 34 LEU QB  2l92_ambr001 34 LEU HB2  1 1 
       352 1 1 1 1 31 ALA HA  2l92_ambr001 31 LEU HA   1 1 
       352 1 2 1 1 34 LEU QD  2l92_ambr001 34 LEU HD11 1 1 
       353 1 1 1 1 31 ALA HA  2l92_ambr001 31 ALA HA   1 1 
       353 1 2 1 1 34 LEU HG  2l92_ambr001 34 LEU HG   1 1 
       354 1 1 1 1 31 ALA MB  2l92_ambr001 31 ALA HB1  1 1 
       354 1 2 1 1 32 ALA H   2l92_ambr001 32 ALA H    1 1 
       355 1 1 1 1 31 ALA MB  2l92_ambr001 31 ALA HB1  1 1 
       355 1 1 1 1 34 LEU QB  2l92_ambr001 34 ALA HB2  1 1 
       355 1 2 1 1 32 ALA H   2l92_ambr001 32 ALA H    1 1 
       356 1 1 1 1 31 ALA MB  2l92_ambr001 31 ALA HB1  1 1 
       356 1 2 1 1 32 ALA HA  2l92_ambr001 32 ALA HA   1 1 
       357 1 1 1 1 31 ALA MB  2l92_ambr001 31 PHE HB1  1 1 
       357 1 2 1 1 33 PHE QE  2l92_ambr001 33 PHE HE1  1 1 
       358 1 1 1 1 31 ALA MB  2l92_ambr001 31 LEU HB1  1 1 
       358 1 2 1 1 34 LEU QD  2l92_ambr001 34 LEU HD11 1 1 
       359 1 1 1 1 32 ALA H   2l92_ambr001 32 ALA H    1 1 
       359 1 2 1 1 32 ALA MB  2l92_ambr001 32 ALA HB1  1 1 
       360 1 1 1 1 32 ALA H   2l92_ambr001 32 ALA H    1 1 
       360 1 2 1 1 33 PHE H   2l92_ambr001 33 PHE H    1 1 
       361 1 1 1 1 32 ALA HA  2l92_ambr001 32 ALA HA   1 1 
       361 1 2 1 1 33 PHE H   2l92_ambr001 33 PHE H    1 1 
       362 1 1 1 1 32 ALA HA  2l92_ambr001 32 ALA HA   1 1 
       362 1 2 1 1 34 LEU H   2l92_ambr001 34 LEU H    1 1 
       363 1 1 1 1 32 ALA MB  2l92_ambr001 32 ALA HB1  1 1 
       363 1 2 1 1 33 PHE H   2l92_ambr001 33 PHE H    1 1 
       364 1 1 1 1 32 ALA MB  2l92_ambr001 32 ALA HB1  1 1 
       364 1 2 1 1 34 LEU H   2l92_ambr001 34 LEU H    1 1 
       365 1 1 1 1 33 PHE H   2l92_ambr001 33 PHE H    1 1 
       365 1 2 1 1 34 LEU H   2l92_ambr001 34 LEU H    1 1 
       366 1 1 1 1 33 PHE H   2l92_ambr001 33 PHE H    1 1 
       366 1 2 1 1 34 LEU QB  2l92_ambr001 34 LEU HB2  1 1 
       367 1 1 1 1 33 PHE H   2l92_ambr001 33 LEU H    1 1 
       367 1 2 1 1 34 LEU QB  2l92_ambr001 34 LEU HB2  1 1 
       367 1 2 1 1 34 LEU HG  2l92_ambr001 34 LEU HG   1 1 
       368 1 1 1 1 33 PHE HA  2l92_ambr001 33 PHE HA   1 1 
       368 1 2 1 1 34 LEU H   2l92_ambr001 34 LEU H    1 1 
       369 1 1 1 1 33 PHE QB  2l92_ambr001 33 PHE HB2  1 1 
       369 1 2 1 1 34 LEU H   2l92_ambr001 34 LEU H    1 1 
       370 1 1 1 1 33 PHE QE  2l92_ambr001 33 PHE HE1  1 1 
       370 1 2 1 1 34 LEU H   2l92_ambr001 34 PHE H    1 1 
       371 1 1 1 1 33 PHE QE  2l92_ambr001 33 PHE HE1  1 1 
       371 1 2 1 1 34 LEU QB  2l92_ambr001 34 PHE HB2  1 1 
       372 1 1 1 1 33 PHE QE  2l92_ambr001 33 PHE HE1  1 1 
       372 1 2 1 1 34 LEU QD  2l92_ambr001 34 PHE HD11 1 1 
       373 1 1 1 1 33 PHE QE  2l92_ambr001 33 PHE HE1  1 1 
       373 1 2 1 1 34 LEU HG  2l92_ambr001 34 PHE HG   1 1 
       374 1 1 1 1 34 LEU H   2l92_ambr001 34 LEU H    1 1 
       374 1 2 1 1 34 LEU QB  2l92_ambr001 34 LEU HB2  1 1 
       375 1 1 1 1 34 LEU H   2l92_ambr001 34 LEU H    1 1 
       375 1 2 1 1 35 ILE H   2l92_ambr001 35 ILE H    1 1 
       376 1 1 1 1 34 LEU HA  2l92_ambr001 34 LEU HA   1 1 
       376 1 2 1 1 34 LEU QB  2l92_ambr001 34 LEU HB2  1 1 
       376 1 2 1 1 34 LEU HG  2l92_ambr001 34 LEU HG   1 1 
       377 1 1 1 1 34 LEU HA  2l92_ambr001 34 LEU HA   1 1 
       377 1 2 1 1 35 ILE H   2l92_ambr001 35 ILE H    1 1 
       378 1 1 1 1 34 LEU HA  2l92_ambr001 34 LEU HA   1 1 
       378 1 2 1 1 35 ILE HB  2l92_ambr001 35 ILE HB   1 1 
       379 1 1 1 1 34 LEU HA  2l92_ambr001 34 ILE HA   1 1 
       379 1 2 1 1 35 ILE QG  2l92_ambr001 35 ILE HG12 1 1 
       380 1 1 1 1 34 LEU HA  2l92_ambr001 34 LEU HA   1 1 
       380 1 2 1 1 36 GLN H   2l92_ambr001 36 GLN H    1 1 
       381 1 1 1 1 34 LEU HA  2l92_ambr001 34 LEU HA   1 1 
       381 1 2 1 1 36 GLN QG  2l92_ambr001 36 GLN HG2  1 1 
       382 1 1 1 1 34 LEU QB  2l92_ambr001 34 ILE HB2  1 1 
       382 1 1 1 1 34 LEU HG  2l92_ambr001 34 ILE HG   1 1 
       382 1 1 1 1 35 ILE HB  2l92_ambr001 35 ILE HB   1 1 
       382 1 2 1 1 35 ILE H   2l92_ambr001 35 LEU H    1 1 
       383 1 1 1 1 34 LEU QB  2l92_ambr001 34 ILE HB2  1 1 
       383 1 1 1 1 34 LEU HG  2l92_ambr001 34 ILE HG   1 1 
       383 1 1 1 1 35 ILE HB  2l92_ambr001 35 ILE HB   1 1 
       383 1 2 1 1 36 GLN H   2l92_ambr001 36 LEU H    1 1 
       384 1 1 1 1 34 LEU QB  2l92_ambr001 34 LEU HB2  1 1 
       384 1 2 1 1 35 ILE H   2l92_ambr001 35 ILE H    1 1 
       385 1 1 1 1 34 LEU QB  2l92_ambr001 34 LEU HB2  1 1 
       385 1 2 1 1 36 GLN QG  2l92_ambr001 36 LEU HG2  1 1 
       386 1 1 1 1 34 LEU QD  2l92_ambr001 34 LEU HD11 1 1 
       386 1 2 1 1 35 ILE H   2l92_ambr001 35 ILE H    1 1 
       387 1 1 1 1 34 LEU QD  2l92_ambr001 34 LEU HD11 1 1 
       387 1 2 1 1 36 GLN QB  2l92_ambr001 36 LEU HB2  1 1 
       388 1 1 1 1 35 ILE H   2l92_ambr001 35 ILE H    1 1 
       388 1 2 1 1 35 ILE HB  2l92_ambr001 35 ILE HB   1 1 
       389 1 1 1 1 35 ILE H   2l92_ambr001 35 ILE H    1 1 
       389 1 2 1 1 35 ILE QG  2l92_ambr001 35 ILE HG12 1 1 
       390 1 1 1 1 35 ILE H   2l92_ambr001 35 ILE H    1 1 
       390 1 2 1 1 36 GLN H   2l92_ambr001 36 GLN H    1 1 
       391 1 1 1 1 35 ILE HA  2l92_ambr001 35 ILE HA   1 1 
       391 1 2 1 1 35 ILE MG  2l92_ambr001 35 ILE HG21 1 1 
       392 1 1 1 1 35 ILE HA  2l92_ambr001 35 ILE HA   1 1 
       392 1 2 1 1 36 GLN H   2l92_ambr001 36 GLN H    1 1 
       393 1 1 1 1 35 ILE HA  2l92_ambr001 35 ILE HA   1 1 
       393 1 2 1 1 36 GLN QG  2l92_ambr001 36 GLN HG2  1 1 
       394 1 1 1 1 35 ILE HB  2l92_ambr001 35 ILE HB   1 1 
       394 1 2 1 1 35 ILE MD  2l92_ambr001 35 ILE HD11 1 1 
       395 1 1 1 1 35 ILE HB  2l92_ambr001 35 ILE HB   1 1 
       395 1 2 1 1 36 GLN H   2l92_ambr001 36 GLN H    1 1 
       396 1 1 1 1 35 ILE HB  2l92_ambr001 35 LEU HB   1 1 
       396 1 1 1 1 39 LEU QB  2l92_ambr001 39 LEU HB2  1 1 
       396 1 2 1 1 38 ASP H   2l92_ambr001 38 LEU H    1 1 
       397 1 1 1 1 35 ILE MD  2l92_ambr001 35 ILE HD11 1 1 
       397 1 2 1 1 35 ILE MG  2l92_ambr001 35 ILE HG21 1 1 
       398 1 1 1 1 35 ILE MD  2l92_ambr001 35 ILE HD11 1 1 
       398 1 2 1 1 36 GLN H   2l92_ambr001 36 ILE H    1 1 
       399 1 1 1 1 35 ILE QG  2l92_ambr001 35 ILE HG12 1 1 
       399 1 2 1 1 36 GLN H   2l92_ambr001 36 GLN H    1 1 
       400 1 1 1 1 35 ILE MG  2l92_ambr001 35 ILE HG21 1 1 
       400 1 2 1 1 36 GLN H   2l92_ambr001 36 GLN H    1 1 
       401 1 1 1 1 35 ILE MG  2l92_ambr001 35 ILE HG21 1 1 
       401 1 2 1 1 36 GLN QB  2l92_ambr001 36 ILE HB2  1 1 
       402 1 1 1 1 35 ILE MG  2l92_ambr001 35 ILE HG21 1 1 
       402 1 2 1 1 36 GLN QG  2l92_ambr001 36 ILE HG2  1 1 
       403 1 1 1 1 35 ILE MG  2l92_ambr001 35 ILE HG21 1 1 
       403 1 2 1 1 38 ASP H   2l92_ambr001 38 ILE H    1 1 
       404 1 1 1 1 36 GLN H   2l92_ambr001 36 GLN H    1 1 
       404 1 2 1 1 37 PRO QD  2l92_ambr001 37 PRO HD2  1 1 
       405 1 1 1 1 36 GLN HA  2l92_ambr001 36 GLN HA   1 1 
       405 1 2 1 1 37 PRO QD  2l92_ambr001 37 PRO HD2  1 1 
       406 1 1 1 1 36 GLN HA  2l92_ambr001 36 GLN HA   1 1 
       406 1 2 1 1 37 PRO QG  2l92_ambr001 37 PRO HG2  1 1 
       407 1 1 1 1 36 GLN QB  2l92_ambr001 36 GLN HB2  1 1 
       407 1 1 1 1 37 PRO QB  2l92_ambr001 37 GLN HB2  1 1 
       407 1 2 1 1 38 ASP H   2l92_ambr001 38 GLN H    1 1 
       408 1 1 1 1 36 GLN QB  2l92_ambr001 36 PRO HB2  1 1 
       408 1 1 1 1 37 PRO QB  2l92_ambr001 37 PRO HB2  1 1 
       408 1 2 1 1 39 LEU H   2l92_ambr001 39 PRO H    1 1 
       409 1 1 1 1 36 GLN QB  2l92_ambr001 36 PRO HB2  1 1 
       409 1 2 1 1 37 PRO QD  2l92_ambr001 37 PRO HD2  1 1 
       410 1 1 1 1 36 GLN QB  2l92_ambr001 36 GLN HB2  1 1 
       410 1 2 1 1 38 ASP H   2l92_ambr001 38 GLN H    1 1 
       411 1 1 1 1 36 GLN QG  2l92_ambr001 36 PRO HG2  1 1 
       411 1 2 1 1 37 PRO QD  2l92_ambr001 37 PRO HD2  1 1 
       412 1 1 1 1 36 GLN QG  2l92_ambr001 36 GLN HG2  1 1 
       412 1 2 1 1 38 ASP H   2l92_ambr001 38 GLN H    1 1 
       413 1 1 1 1 37 PRO HA  2l92_ambr001 37 PRO HA   1 1 
       413 1 2 1 1 38 ASP H   2l92_ambr001 38 ASP H    1 1 
       414 1 1 1 1 37 PRO HA  2l92_ambr001 37 PRO HA   1 1 
       414 1 2 1 1 38 ASP QB  2l92_ambr001 38 ASP HB2  1 1 
       415 1 1 1 1 37 PRO HA  2l92_ambr001 37 PRO HA   1 1 
       415 1 1 1 1 40 PRO HA  2l92_ambr001 40 PRO HA   1 1 
       415 1 2 1 1 39 LEU H   2l92_ambr001 39 PRO H    1 1 
       416 1 1 1 1 37 PRO QB  2l92_ambr001 37 PRO HB2  1 1 
       416 1 2 1 1 38 ASP H   2l92_ambr001 38 ASP H    1 1 
       417 1 1 1 1 37 PRO QB  2l92_ambr001 37 PRO HB2  1 1 
       417 1 2 1 1 39 LEU H   2l92_ambr001 39 PRO H    1 1 
       418 1 1 1 1 37 PRO QB  2l92_ambr001 37 LEU HB2  1 1 
       418 1 1 1 1 40 PRO QB  2l92_ambr001 40 LEU HB2  1 1 
       418 1 2 1 1 39 LEU QB  2l92_ambr001 39 LEU HB2  1 1 
       418 1 2 1 1 43 LEU QB  2l92_ambr001 43 LEU HB2  1 1 
       419 1 1 1 1 37 PRO QB  2l92_ambr001 37 PRO HB2  1 1 
       419 1 1 1 1 40 PRO QB  2l92_ambr001 40 PRO HB2  1 1 
       419 1 2 1 1 41 ALA H   2l92_ambr001 41 ALA H    1 1 
       420 1 1 1 1 37 PRO QB  2l92_ambr001 37 PRO HB2  1 1 
       420 1 1 1 1 40 PRO QB  2l92_ambr001 40 PRO HB2  1 1 
       420 1 2 1 1 41 ALA HA  2l92_ambr001 41 ALA HA   1 1 
       421 1 1 1 1 37 PRO QB  2l92_ambr001 37 PRO HB2  1 1 
       421 1 1 1 1 40 PRO QB  2l92_ambr001 40 PRO HB2  1 1 
       421 1 1 1 1 42 ILE HB  2l92_ambr001 42 PRO HB   1 1 
       421 1 2 1 1 41 ALA HA  2l92_ambr001 41 PRO HA   1 1 
       422 1 1 1 1 37 PRO QD  2l92_ambr001 37 PRO HD2  1 1 
       422 1 2 1 1 38 ASP H   2l92_ambr001 38 ASP H    1 1 
       423 1 1 1 1 37 PRO QG  2l92_ambr001 37 PRO HG2  1 1 
       423 1 2 1 1 38 ASP H   2l92_ambr001 38 ASP H    1 1 
       424 1 1 1 1 37 PRO QG  2l92_ambr001 37 LEU HG2  1 1 
       424 1 1 1 1 40 PRO QG  2l92_ambr001 40 LEU HG2  1 1 
       424 1 2 1 1 39 LEU QD  2l92_ambr001 39 LEU HD11 1 1 
       424 1 2 1 1 43 LEU QD  2l92_ambr001 43 LEU HD11 1 1 
       425 1 1 1 1 37 PRO QG  2l92_ambr001 37 PRO HG2  1 1 
       425 1 1 1 1 40 PRO QG  2l92_ambr001 40 PRO HG2  1 1 
       425 1 2 1 1 41 ALA H   2l92_ambr001 41 ALA H    1 1 
       426 1 1 1 1 37 PRO QG  2l92_ambr001 37 PRO HG2  1 1 
       426 1 2 1 1 41 ALA H   2l92_ambr001 41 PRO H    1 1 
       427 1 1 1 1 38 ASP H   2l92_ambr001 38 ASP H    1 1 
       427 1 2 1 1 38 ASP HA  2l92_ambr001 38 ASP HA   1 1 
       428 1 1 1 1 38 ASP H   2l92_ambr001 38 ASP H    1 1 
       428 1 2 1 1 39 LEU H   2l92_ambr001 39 LEU H    1 1 
       429 1 1 1 1 38 ASP HA  2l92_ambr001 38 ASP HA   1 1 
       429 1 2 1 1 39 LEU H   2l92_ambr001 39 LEU H    1 1 
       430 1 1 1 1 38 ASP HA  2l92_ambr001 38 ASP HA   1 1 
       430 1 1 1 1 39 LEU HA  2l92_ambr001 39 ASP HA   1 1 
       430 1 2 1 1 39 LEU H   2l92_ambr001 39 LEU H    1 1 
       431 1 1 1 1 38 ASP QB  2l92_ambr001 38 ASP HB2  1 1 
       431 1 2 1 1 39 LEU H   2l92_ambr001 39 LEU H    1 1 
       432 1 1 1 1 39 LEU H   2l92_ambr001 39 LEU H    1 1 
       432 1 2 1 1 39 LEU QB  2l92_ambr001 39 LEU HB2  1 1 
       433 1 1 1 1 39 LEU H   2l92_ambr001 39 LEU H    1 1 
       433 1 2 1 1 40 PRO HA  2l92_ambr001 40 PRO HA   1 1 
       434 1 1 1 1 39 LEU H   2l92_ambr001 39 PRO H    1 1 
       434 1 2 1 1 40 PRO QD  2l92_ambr001 40 PRO HD2  1 1 
       435 1 1 1 1 39 LEU H   2l92_ambr001 39 LEU H    1 1 
       435 1 1 1 1 42 ILE H   2l92_ambr001 42 LEU H    1 1 
       435 1 2 1 1 40 PRO QD  2l92_ambr001 40 ILE HD2  1 1 
       436 1 1 1 1 39 LEU HA  2l92_ambr001 39 LEU HA   1 1 
       436 1 2 1 1 40 PRO QD  2l92_ambr001 40 PRO HD2  1 1 
       437 1 1 1 1 39 LEU QB  2l92_ambr001 39 PRO HB2  1 1 
       437 1 2 1 1 40 PRO QD  2l92_ambr001 40 PRO HD2  1 1 
       438 1 1 1 1 39 LEU QB  2l92_ambr001 39 LEU HB2  1 1 
       438 1 1 1 1 43 LEU QB  2l92_ambr001 43 LEU HB2  1 1 
       438 1 2 1 1 40 PRO QD  2l92_ambr001 40 LEU HD2  1 1 
       439 1 1 1 1 39 LEU QD  2l92_ambr001 39 LEU HD11 1 1 
       439 1 1 1 1 43 LEU QD  2l92_ambr001 43 LEU HD11 1 1 
       439 1 2 1 1 40 PRO QD  2l92_ambr001 40 LEU HD2  1 1 
       440 1 1 1 1 40 PRO HA  2l92_ambr001 40 PRO HA   1 1 
       440 1 2 1 1 41 ALA H   2l92_ambr001 41 ALA H    1 1 
       441 1 1 1 1 40 PRO HA  2l92_ambr001 40 PRO HA   1 1 
       441 1 2 1 1 41 ALA MB  2l92_ambr001 41 ALA HB1  1 1 
       442 1 1 1 1 40 PRO HA  2l92_ambr001 40 ILE HA   1 1 
       442 1 2 1 1 42 ILE MD  2l92_ambr001 42 ILE HD11 1 1 
       442 1 2 1 1 42 ILE MG  2l92_ambr001 42 ILE HG21 1 1 
       442 1 2 1 1 43 LEU QD  2l92_ambr001 43 ILE HD11 1 1 
       443 1 1 1 1 40 PRO HA  2l92_ambr001 40 LEU HA   1 1 
       443 1 2 1 1 43 LEU QB  2l92_ambr001 43 LEU HB2  1 1 
       444 1 1 1 1 40 PRO QB  2l92_ambr001 40 ILE HB2  1 1 
       444 1 1 1 1 42 ILE HB  2l92_ambr001 42 ILE HB   1 1 
       444 1 2 1 1 42 ILE H   2l92_ambr001 42 PRO H    1 1 
       445 1 1 1 1 40 PRO QB  2l92_ambr001 40 GLU HB2  1 1 
       445 1 1 1 1 42 ILE HB  2l92_ambr001 42 GLU HB   1 1 
       445 1 1 1 1 44 GLU QB  2l92_ambr001 44 GLU HB2  1 1 
       445 1 2 1 1 43 LEU H   2l92_ambr001 43 GLU H    1 1 
       446 1 1 1 1 40 PRO QB  2l92_ambr001 40 ILE HB2  1 1 
       446 1 2 1 1 42 ILE MD  2l92_ambr001 42 ILE HD11 1 1 
       446 1 2 1 1 42 ILE MG  2l92_ambr001 42 ILE HG21 1 1 
       447 1 1 1 1 40 PRO QD  2l92_ambr001 40 PRO HD2  1 1 
       447 1 2 1 1 41 ALA H   2l92_ambr001 41 PRO H    1 1 
       448 1 1 1 1 41 ALA H   2l92_ambr001 41 ALA H    1 1 
       448 1 2 1 1 41 ALA MB  2l92_ambr001 41 ALA HB1  1 1 
       449 1 1 1 1 41 ALA H   2l92_ambr001 41 ALA H    1 1 
       449 1 2 1 1 42 ILE H   2l92_ambr001 42 ILE H    1 1 
       450 1 1 1 1 41 ALA HA  2l92_ambr001 41 ALA HA   1 1 
       450 1 2 1 1 42 ILE H   2l92_ambr001 42 ILE H    1 1 
       451 1 1 1 1 41 ALA HA  2l92_ambr001 41 ILE HA   1 1 
       451 1 2 1 1 42 ILE MD  2l92_ambr001 42 ILE HD11 1 1 
       451 1 2 1 1 42 ILE MG  2l92_ambr001 42 ILE HG21 1 1 
       451 1 2 1 1 43 LEU QD  2l92_ambr001 43 ILE HD11 1 1 
       452 1 1 1 1 41 ALA MB  2l92_ambr001 41 ALA HB1  1 1 
       452 1 2 1 1 42 ILE H   2l92_ambr001 42 ILE H    1 1 
       453 1 1 1 1 41 ALA MB  2l92_ambr001 41 ALA HB1  1 1 
       453 1 2 1 1 43 LEU H   2l92_ambr001 43 ALA H    1 1 
       454 1 1 1 1 42 ILE H   2l92_ambr001 42 ILE H    1 1 
       454 1 2 1 1 43 LEU H   2l92_ambr001 43 LEU H    1 1 
       455 1 1 1 1 42 ILE HA  2l92_ambr001 42 ILE HA   1 1 
       455 1 2 1 1 43 LEU H   2l92_ambr001 43 LEU H    1 1 
       456 1 1 1 1 42 ILE HA  2l92_ambr001 42 GLU HA   1 1 
       456 1 2 1 1 43 LEU H   2l92_ambr001 43 LEU H    1 1 
       456 1 2 1 1 44 GLU H   2l92_ambr001 44 LEU H    1 1 
       457 1 1 1 1 42 ILE HA  2l92_ambr001 42 LEU HA   1 1 
       457 1 2 1 1 43 LEU QB  2l92_ambr001 43 LEU HB2  1 1 
       458 1 1 1 1 42 ILE HB  2l92_ambr001 42 GLU HB   1 1 
       458 1 2 1 1 43 LEU H   2l92_ambr001 43 LEU H    1 1 
       458 1 2 1 1 44 GLU H   2l92_ambr001 44 LEU H    1 1 
       459 1 1 1 1 42 ILE QG  2l92_ambr001 42 ILE HG12 1 1 
       459 1 2 1 1 43 LEU H   2l92_ambr001 43 ILE H    1 1 
       460 1 1 1 1 43 LEU H   2l92_ambr001 43 LEU H    1 1 
       460 1 2 1 1 43 LEU QB  2l92_ambr001 43 LEU HB2  1 1 
       460 1 2 1 1 43 LEU HG  2l92_ambr001 43 LEU HG   1 1 
       461 1 1 1 1 43 LEU HA  2l92_ambr001 43 LEU HA   1 1 
       461 1 2 1 1 43 LEU QD  2l92_ambr001 43 LEU HD11 1 1 
       462 1 1 1 1 44 GLU HA  2l92_ambr001 44 GLU HA   1 1 
       462 1 2 1 1 44 GLU QB  2l92_ambr001 44 GLU HB2  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 . . . . .   6.0 1.8   6.5 1 1 
         2 1 . . . . .  9.08 1.8  9.58 1 1 
         3 1 . . . . .  8.09 1.8  8.59 1 1 
         4 1 . . . . .  10.9 1.8  11.4 1 1 
         5 1 . . . . .   6.0 1.8   6.5 1 1 
         6 1 . . . . .   2.2 1.8   2.7 1 1 
         7 1 . . . . .   2.8 1.8   3.3 1 1 
         8 1 . . . . .  2.92 1.8  3.42 1 1 
         9 1 . . . . .   6.0 1.8   6.5 1 1 
        10 1 . . . . .  7.21 1.8  7.71 1 1 
        11 1 . . . . .  8.09 1.8  8.59 1 1 
        12 1 . . . . .   2.8 1.8   3.3 1 1 
        13 1 . . . . .  2.47 1.8  2.97 1 1 
        14 1 . . . . .  3.11 1.8  3.61 1 1 
        15 1 . . . . .  3.93 1.8  4.43 1 1 
        16 1 . . . . .  8.09 1.8  8.59 1 1 
        17 1 . . . . .     . 1.8   5.8 1 1 
        18 1 . . . . .   2.2 1.8   2.7 1 1 
        19 1 . . . . .  6.73 1.8  7.23 1 1 
        20 1 . . . . .  7.56 1.8  8.06 1 1 
        21 1 . . . . .   6.0 1.8   6.5 1 1 
        22 1 . . . . .   2.8 1.8   3.3 1 1 
        23 1 . . . . .  6.73 1.8  7.23 1 1 
        24 1 . . . . .     . 1.8  9.31 1 1 
        25 1 . . . . .  6.73 1.8  7.23 1 1 
        26 1 . . . . .  3.93 1.8  4.43 1 1 
        27 1 . . . . .     . 1.8  4.91 1 1 
        28 1 . . . . .  8.09 1.8  8.59 1 1 
        29 1 . . . . .  6.73 1.8  7.23 1 1 
        30 1 . . . . .  6.73 1.8  7.23 1 1 
        31 1 . . . . .  4.72 1.8  5.22 1 1 
        32 1 . . . . .  6.73 1.8  7.23 1 1 
        33 1 . . . . .  6.73 1.8  7.23 1 1 
        34 1 . . . . .     . 1.8  5.22 1 1 
        35 1 . . . . .  4.72 1.8  5.22 1 1 
        36 1 . . . . .     . 1.8   3.1 1 1 
        37 1 . . . . .  7.56 1.8  8.06 1 1 
        38 1 . . . . .  7.21 1.8  7.71 1 1 
        39 1 . . . . .   6.0 1.8   6.5 1 1 
        40 1 . . . . .   3.5 1.8   4.0 1 1 
        41 1 . . . . .  7.56 1.8  8.06 1 1 
        42 1 . . . . .  2.47 1.8  2.97 1 1 
        43 1 . . . . .   3.5 1.8   4.0 1 1 
        44 1 . . . . .   3.7 1.8   4.2 1 1 
        45 1 . . . . .  8.49 1.8  8.99 1 1 
        46 1 . . . . .   6.0 1.8   6.5 1 1 
        47 1 . . . . .   6.0 1.8   6.5 1 1 
        48 1 . . . . .  7.21 1.8  7.71 1 1 
        49 1 . . . . .  7.56 1.8  8.06 1 1 
        50 1 . . . . .  4.44 1.8  4.94 1 1 
        51 1 . . . . .     . 1.8   4.2 1 1 
        52 1 . . . . .  9.52 1.8 10.02 1 1 
        53 1 . . . . .  7.56 1.8  8.06 1 1 
        54 1 . . . . .  6.73 1.8  7.23 1 1 
        55 1 . . . . .  7.56 1.8  8.06 1 1 
        56 1 . . . . .  8.49 1.8  8.99 1 1 
        57 1 . . . . .  7.56 1.8  8.06 1 1 
        58 1 . . . . .  9.89 1.8 10.39 1 1 
        59 1 . . . . .  9.08 1.8  9.58 1 1 
        60 1 . . . . . 13.33 1.8 13.83 1 1 
        61 1 . . . . .  7.56 1.8  8.06 1 1 
        62 1 . . . . .  6.73 1.8  7.23 1 1 
        63 1 . . . . .  9.08 1.8  9.58 1 1 
        64 1 . . . . .  6.73 1.8  7.23 1 1 
        65 1 . . . . .   8.3 1.8   8.8 1 1 
        66 1 . . . . .  9.52 1.8 10.02 1 1 
        67 1 . . . . .  7.85 1.8  8.35 1 1 
        68 1 . . . . .  6.73 1.8  7.23 1 1 
        69 1 . . . . .  7.56 1.8  8.06 1 1 
        70 1 . . . . .   6.0 1.8   6.5 1 1 
        71 1 . . . . .  6.73 1.8  7.23 1 1 
        72 1 . . . . .  9.61 1.8 10.11 1 1 
        73 1 . . . . .   6.0 1.8   6.5 1 1 
        74 1 . . . . .  6.73 1.8  7.23 1 1 
        75 1 . . . . .   6.0 1.8   6.5 1 1 
        76 1 . . . . .  7.21 1.8  7.71 1 1 
        77 1 . . . . .   6.0 1.8   6.5 1 1 
        78 1 . . . . .   6.0 1.8   6.5 1 1 
        79 1 . . . . .  8.09 1.8  8.59 1 1 
        80 1 . . . . .   3.5 1.8   4.0 1 1 
        81 1 . . . . .  8.09 1.8  8.59 1 1 
        82 1 . . . . .   6.0 1.8   6.5 1 1 
        83 1 . . . . .   6.0 1.8   6.5 1 1 
        84 1 . . . . .  7.21 1.8  7.71 1 1 
        85 1 . . . . .  6.73 1.8  7.23 1 1 
        86 1 . . . . .  6.73 1.8  7.23 1 1 
        87 1 . . . . .  8.09 1.8  8.59 1 1 
        88 1 . . . . .  8.09 1.8  8.59 1 1 
        89 1 . . . . .  6.73 1.8  7.23 1 1 
        90 1 . . . . .  6.36 1.8  6.86 1 1 
        91 1 . . . . .  6.73 1.8  7.23 1 1 
        92 1 . . . . .  9.08 1.8  9.58 1 1 
        93 1 . . . . .  7.56 1.8  8.06 1 1 
        94 1 . . . . .  6.73 1.8  7.23 1 1 
        95 1 . . . . .  8.49 1.8  8.99 1 1 
        96 1 . . . . .  9.08 1.8  9.58 1 1 
        97 1 . . . . . 10.58 1.8 11.08 1 1 
        98 1 . . . . .  7.56 1.8  8.06 1 1 
        99 1 . . . . .  4.41 1.8  4.91 1 1 
       100 1 . . . . .     . 1.8  8.99 1 1 
       101 1 . . . . . 10.19 1.8 10.69 1 1 
       102 1 . . . . .  7.56 1.8  8.06 1 1 
       103 1 . . . . . 10.19 1.8 10.69 1 1 
       104 1 . . . . .  6.73 1.8  7.23 1 1 
       105 1 . . . . .  6.73 1.8  7.23 1 1 
       106 1 . . . . .     . 1.8   3.1 1 1 
       107 1 . . . . .   3.5 1.8   4.0 1 1 
       108 1 . . . . .   6.0 1.8   6.5 1 1 
       109 1 . . . . .  7.21 1.8  7.71 1 1 
       110 1 . . . . .   6.0 1.8   6.5 1 1 
       111 1 . . . . .  7.21 1.8  7.71 1 1 
       112 1 . . . . .  6.73 1.8  7.23 1 1 
       113 1 . . . . .  6.73 1.8  7.23 1 1 
       114 1 . . . . .  7.56 1.8  8.06 1 1 
       115 1 . . . . .  3.77 1.8  4.27 1 1 
       116 1 . . . . .  8.09 1.8  8.59 1 1 
       117 1 . . . . .  7.56 1.8  8.06 1 1 
       118 1 . . . . .  6.73 1.8  7.23 1 1 
       119 1 . . . . .  4.72 1.8  5.22 1 1 
       120 1 . . . . .  8.09 1.8  8.59 1 1 
       121 1 . . . . .  7.56 1.8  8.06 1 1 
       122 1 . . . . .  8.09 1.8  8.59 1 1 
       123 1 . . . . .     . 1.8   4.2 1 1 
       124 1 . . . . .  6.73 1.8  7.23 1 1 
       125 1 . . . . .  7.56 1.8  8.06 1 1 
       126 1 . . . . .  8.49 1.8  8.99 1 1 
       127 1 . . . . . 11.19 1.8 11.69 1 1 
       128 1 . . . . .  6.73 1.8  7.23 1 1 
       129 1 . . . . .  8.09 1.8  8.59 1 1 
       130 1 . . . . .  7.21 1.8  7.71 1 1 
       131 1 . . . . .  7.21 1.8  7.71 1 1 
       132 1 . . . . .   6.0 1.8   6.5 1 1 
       133 1 . . . . .   6.0 1.8   6.5 1 1 
       134 1 . . . . .   6.0 1.8   6.5 1 1 
       135 1 . . . . .  7.21 1.8  7.71 1 1 
       136 1 . . . . .   6.0 1.8   6.5 1 1 
       137 1 . . . . .     . 1.8  2.97 1 1 
       138 1 . . . . .  6.73 1.8  7.23 1 1 
       139 1 . . . . .   3.5 1.8   4.0 1 1 
       140 1 . . . . .  8.81 1.8  9.31 1 1 
       141 1 . . . . .  7.56 1.8  8.06 1 1 
       142 1 . . . . .  7.56 1.8  8.06 1 1 
       143 1 . . . . .  6.73 1.8  7.23 1 1 
       144 1 . . . . .  6.73 1.8  7.23 1 1 
       145 1 . . . . .  7.56 1.8  8.06 1 1 
       146 1 . . . . .  7.56 1.8  8.06 1 1 
       147 1 . . . . .  9.89 1.8 10.39 1 1 
       148 1 . . . . .  6.73 1.8  7.23 1 1 
       149 1 . . . . .  7.56 1.8  8.06 1 1 
       150 1 . . . . .  7.56 1.8  8.06 1 1 
       151 1 . . . . .  7.56 1.8  8.06 1 1 
       152 1 . . . . .   6.0 1.8   6.5 1 1 
       153 1 . . . . .  7.21 1.8  7.71 1 1 
       154 1 . . . . .   6.0 1.8   6.5 1 1 
       155 1 . . . . .   6.0 1.8   6.5 1 1 
       156 1 . . . . .  6.73 1.8  7.23 1 1 
       157 1 . . . . .  6.73 1.8  7.23 1 1 
       158 1 . . . . .  6.73 1.8  7.23 1 1 
       159 1 . . . . .  3.93 1.8  4.43 1 1 
       160 1 . . . . .  8.65 1.8  9.15 1 1 
       161 1 . . . . .  8.09 1.8  8.59 1 1 
       162 1 . . . . .  6.73 1.8  7.23 1 1 
       163 1 . . . . .  6.73 1.8  7.23 1 1 
       164 1 . . . . .  8.49 1.8  8.99 1 1 
       165 1 . . . . .  2.64 1.8  3.14 1 1 
       166 1 . . . . .   6.0 1.8   6.5 1 1 
       167 1 . . . . .  7.21 1.8  7.71 1 1 
       168 1 . . . . .   6.0 1.8   6.5 1 1 
       169 1 . . . . .   6.0 1.8   6.5 1 1 
       170 1 . . . . .  7.21 1.8  7.71 1 1 
       171 1 . . . . .  7.21 1.8  7.71 1 1 
       172 1 . . . . .  7.21 1.8  7.71 1 1 
       173 1 . . . . .  8.65 1.8  9.15 1 1 
       174 1 . . . . .  4.04 1.8  4.54 1 1 
       175 1 . . . . .  7.21 1.8  7.71 1 1 
       176 1 . . . . .  8.09 1.8  8.59 1 1 
       177 1 . . . . .   4.2 1.8   4.7 1 1 
       178 1 . . . . .     . 1.8   3.1 1 1 
       179 1 . . . . .  6.73 1.8  7.23 1 1 
       180 1 . . . . .   2.2 1.8   2.7 1 1 
       181 1 . . . . .  2.64 1.8  3.14 1 1 
       182 1 . . . . .   6.0 1.8   6.5 1 1 
       183 1 . . . . .   6.0 1.8   6.5 1 1 
       184 1 . . . . .   6.0 1.8   6.5 1 1 
       185 1 . . . . .  6.73 1.8  7.23 1 1 
       186 1 . . . . .  6.73 1.8  7.23 1 1 
       187 1 . . . . .  3.93 1.8  4.43 1 1 
       188 1 . . . . .  7.21 1.8  7.71 1 1 
       189 1 . . . . .  7.21 1.8  7.71 1 1 
       190 1 . . . . .  8.09 1.8  8.59 1 1 
       191 1 . . . . .   3.3 1.8   3.8 1 1 
       192 1 . . . . .  6.73 1.8  7.23 1 1 
       193 1 . . . . .  6.73 1.8  7.23 1 1 
       194 1 . . . . .     . 1.8  3.42 1 1 
       195 1 . . . . .  2.88 1.8  3.38 1 1 
       196 1 . . . . .   2.2 1.8   2.7 1 1 
       197 1 . . . . .   6.0 1.8   6.5 1 1 
       198 1 . . . . .  7.21 1.8  7.71 1 1 
       199 1 . . . . .  2.77 1.8  3.27 1 1 
       200 1 . . . . .  8.09 1.8  8.59 1 1 
       201 1 . . . . .  7.56 1.8  8.06 1 1 
       202 1 . . . . .     . 1.8   4.2 1 1 
       203 1 . . . . .  6.73 1.8  7.23 1 1 
       204 1 . . . . .  6.73 1.8  7.23 1 1 
       205 1 . . . . .  6.73 1.8  7.23 1 1 
       206 1 . . . . .  6.73 1.8  7.23 1 1 
       207 1 . . . . .  4.32 1.8  4.82 1 1 
       208 1 . . . . .  3.36 1.8  3.86 1 1 
       209 1 . . . . .     . 1.8   3.1 1 1 
       210 1 . . . . .   6.0 1.8   6.5 1 1 
       211 1 . . . . .   6.0 1.8   6.5 1 1 
       212 1 . . . . .   3.5 1.8   3.8 1 1 
       213 1 . . . . .  7.21 1.8  7.71 1 1 
       214 1 . . . . .  7.21 1.8  7.71 1 1 
       215 1 . . . . .  5.05 1.8  5.55 1 1 
       216 1 . . . . .   6.0 1.8   6.5 1 1 
       217 1 . . . . .   3.5 1.8   4.0 1 1 
       218 1 . . . . .  7.56 1.8  8.06 1 1 
       219 1 . . . . .  6.73 1.8  7.23 1 1 
       220 1 . . . . .  9.08 1.8  9.58 1 1 
       221 1 . . . . .   6.0 1.8   6.5 1 1 
       222 1 . . . . .  3.93 1.8  4.43 1 1 
       223 1 . . . . .  6.73 1.8  7.23 1 1 
       224 1 . . . . .  6.73 1.8  7.23 1 1 
       225 1 . . . . .  6.73 1.8  7.23 1 1 
       226 1 . . . . .   6.0 1.8   6.5 1 1 
       227 1 . . . . .  2.47 1.8  2.97 1 1 
       228 1 . . . . .  8.09 1.8  8.59 1 1 
       229 1 . . . . .  7.56 1.8  8.06 1 1 
       230 1 . . . . .  6.73 1.8  7.23 1 1 
       231 1 . . . . .     . 1.8   3.1 1 1 
       232 1 . . . . .  6.73 1.8  7.23 1 1 
       233 1 . . . . .  6.73 1.8  7.23 1 1 
       234 1 . . . . .     . 1.8  8.99 1 1 
       235 1 . . . . .     . 1.8  8.99 1 1 
       236 1 . . . . .  6.73 1.8  7.23 1 1 
       237 1 . . . . .  3.14 1.8  3.42 1 1 
       238 1 . . . . .  2.47 1.8  2.97 1 1 
       239 1 . . . . .  2.92 1.8  3.42 1 1 
       240 1 . . . . .  3.53 1.8  4.03 1 1 
       241 1 . . . . .   2.6 1.8   3.1 1 1 
       242 1 . . . . .   6.0 1.8   6.5 1 1 
       243 1 . . . . .  8.49 1.8  8.99 1 1 
       244 1 . . . . .  4.16 1.8  4.66 1 1 
       245 1 . . . . .  3.28 1.8  3.78 1 1 
       246 1 . . . . .  3.28 1.8  3.78 1 1 
       247 1 . . . . .  3.93 1.8  4.43 1 1 
       248 1 . . . . .  6.73 1.8  7.23 1 1 
       249 1 . . . . .  10.9 1.8  11.4 1 1 
       250 1 . . . . .     . 1.8  6.86 1 1 
       251 1 . . . . .  7.56 1.8  8.06 1 1 
       252 1 . . . . .  7.85 1.8  8.35 1 1 
       253 1 . . . . .     . 1.8  9.81 1 1 
       254 1 . . . . .  8.09 1.8  8.59 1 1 
       255 1 . . . . .  7.56 1.8  8.06 1 1 
       256 1 . . . . .  6.73 1.8  7.23 1 1 
       257 1 . . . . .  7.56 1.8  8.06 1 1 
       258 1 . . . . .  7.56 1.8  8.06 1 1 
       259 1 . . . . .  8.49 1.8  8.99 1 1 
       260 1 . . . . .  7.56 1.8  8.06 1 1 
       261 1 . . . . .  9.08 1.8  9.58 1 1 
       262 1 . . . . .   6.0 1.8   6.5 1 1 
       263 1 . . . . .   6.0 1.8   6.5 1 1 
       264 1 . . . . .  6.73 1.8  7.23 1 1 
       265 1 . . . . .  6.73 1.8  7.23 1 1 
       266 1 . . . . .     . 1.8  8.06 1 1 
       267 1 . . . . .  6.73 1.8  7.23 1 1 
       268 1 . . . . .  6.73 1.8  7.23 1 1 
       269 1 . . . . .  9.08 1.8  9.58 1 1 
       270 1 . . . . .  6.73 1.8  7.23 1 1 
       271 1 . . . . .  9.08 1.8  9.58 1 1 
       272 1 . . . . .   6.0 1.8   6.5 1 1 
       273 1 . . . . .   6.0 1.8   6.5 1 1 
       274 1 . . . . .   6.0 1.8   6.5 1 1 
       275 1 . . . . .  7.21 1.8  7.71 1 1 
       276 1 . . . . .  7.21 1.8  7.71 1 1 
       277 1 . . . . .   6.0 1.8   6.5 1 1 
       278 1 . . . . .   6.0 1.8   6.5 1 1 
       279 1 . . . . .   6.0 1.8   6.5 1 1 
       280 1 . . . . .  2.47 1.8  2.97 1 1 
       281 1 . . . . .   6.0 1.8   6.5 1 1 
       282 1 . . . . .  6.73 1.8  7.23 1 1 
       283 1 . . . . .   6.0 1.8   6.5 1 1 
       284 1 . . . . .  6.73 1.8  7.23 1 1 
       285 1 . . . . .  7.21 1.8  7.71 1 1 
       286 1 . . . . .  8.09 1.8  8.59 1 1 
       287 1 . . . . .  9.42 1.8  9.92 1 1 
       288 1 . . . . .   6.0 1.8   6.5 1 1 
       289 1 . . . . .   6.0 1.8   6.5 1 1 
       290 1 . . . . .  6.73 1.8  7.23 1 1 
       291 1 . . . . .   6.0 1.8   6.5 1 1 
       292 1 . . . . .  8.09 1.8  8.59 1 1 
       293 1 . . . . .  8.09 1.8  8.59 1 1 
       294 1 . . . . .  6.73 1.8  7.23 1 1 
       295 1 . . . . .   6.0 1.8   6.5 1 1 
       296 1 . . . . .   6.0 1.8   6.5 1 1 
       297 1 . . . . .  7.56 1.8  8.06 1 1 
       298 1 . . . . .  6.73 1.8  7.23 1 1 
       299 1 . . . . .  6.73 1.8  7.23 1 1 
       300 1 . . . . .  7.56 1.8  8.06 1 1 
       301 1 . . . . .  7.56 1.8  8.06 1 1 
       302 1 . . . . .  10.9 1.8  11.4 1 1 
       303 1 . . . . .  8.09 1.8  8.59 1 1 
       304 1 . . . . .  9.08 1.8  9.58 1 1 
       305 1 . . . . . 10.19 1.8 10.69 1 1 
       306 1 . . . . .  9.08 1.8  9.58 1 1 
       307 1 . . . . .  8.09 1.8  8.59 1 1 
       308 1 . . . . .  9.08 1.8  9.58 1 1 
       309 1 . . . . .  9.08 1.8  9.58 1 1 
       310 1 . . . . .   6.0 1.8   6.5 1 1 
       311 1 . . . . .  6.73 1.8  7.23 1 1 
       312 1 . . . . .   6.0 1.8   6.5 1 1 
       313 1 . . . . .  3.93 1.8   4.2 1 1 
       314 1 . . . . .  3.28 1.8  3.78 1 1 
       315 1 . . . . .  6.73 1.8  7.23 1 1 
       316 1 . . . . .  7.56 1.8  8.06 1 1 
       317 1 . . . . .  9.08 1.8  9.58 1 1 
       318 1 . . . . .   3.3 1.8   3.8 1 1 
       319 1 . . . . .   6.0 1.8   6.5 1 1 
       320 1 . . . . .  6.73 1.8  7.23 1 1 
       321 1 . . . . .  6.73 1.8  7.23 1 1 
       322 1 . . . . .  6.73 1.8  7.23 1 1 
       323 1 . . . . .  2.47 1.8  2.97 1 1 
       324 1 . . . . .  6.73 1.8  7.23 1 1 
       325 1 . . . . .   6.0 1.8   6.5 1 1 
       326 1 . . . . .  7.21 1.8  7.71 1 1 
       327 1 . . . . .  7.56 1.8  8.06 1 1 
       328 1 . . . . .  6.73 1.8  7.23 1 1 
       329 1 . . . . .  6.73 1.8  7.23 1 1 
       330 1 . . . . .  8.09 1.8  8.59 1 1 
       331 1 . . . . .   6.0 1.8   6.5 1 1 
       332 1 . . . . .   6.0 1.8   6.5 1 1 
       333 1 . . . . .   6.0 1.8   6.5 1 1 
       334 1 . . . . .  6.73 1.8  7.23 1 1 
       335 1 . . . . .  6.73 1.8  7.23 1 1 
       336 1 . . . . .  7.56 1.8  8.06 1 1 
       337 1 . . . . .  6.73 1.8  7.23 1 1 
       338 1 . . . . .  8.09 1.8  8.59 1 1 
       339 1 . . . . .  6.73 1.8  7.23 1 1 
       340 1 . . . . .  7.56 1.8  8.06 1 1 
       341 1 . . . . .  6.73 1.8  7.23 1 1 
       342 1 . . . . .   2.8 1.8   3.3 1 1 
       343 1 . . . . .  2.64 1.8  3.14 1 1 
       344 1 . . . . .   3.3 1.8   3.8 1 1 
       345 1 . . . . .  7.21 1.8  7.71 1 1 
       346 1 . . . . .   6.0 1.8   6.5 1 1 
       347 1 . . . . .   6.0 1.8   6.5 1 1 
       348 1 . . . . .   6.0 1.8   6.5 1 1 
       349 1 . . . . .  6.73 1.8  7.23 1 1 
       350 1 . . . . .   6.0 1.8   6.5 1 1 
       351 1 . . . . .  6.73 1.8  7.23 1 1 
       352 1 . . . . .  3.77 1.8  4.27 1 1 
       353 1 . . . . .   6.0 1.8   6.5 1 1 
       354 1 . . . . .  7.21 1.8  7.71 1 1 
       355 1 . . . . .  4.32 1.8  4.82 1 1 
       356 1 . . . . .  7.21 1.8  7.71 1 1 
       357 1 . . . . .  8.09 1.8  8.59 1 1 
       358 1 . . . . .  5.67 1.8  6.17 1 1 
       359 1 . . . . .  2.64 1.8  3.14 1 1 
       360 1 . . . . .   3.3 1.8   3.8 1 1 
       361 1 . . . . .   6.0 1.8   6.5 1 1 
       362 1 . . . . .   6.0 1.8   6.5 1 1 
       363 1 . . . . .     . 1.8  4.46 1 1 
       364 1 . . . . .  7.21 1.8  7.71 1 1 
       365 1 . . . . .   2.6 1.8   3.1 1 1 
       366 1 . . . . .  6.73 1.8  7.23 1 1 
       367 1 . . . . .  7.21 1.8  7.71 1 1 
       368 1 . . . . .   6.0 1.8   6.5 1 1 
       369 1 . . . . .  6.73 1.8  7.23 1 1 
       370 1 . . . . .  6.73 1.8  7.23 1 1 
       371 1 . . . . .  7.56 1.8  8.06 1 1 
       372 1 . . . . .  9.08 1.8  9.58 1 1 
       373 1 . . . . .  6.73 1.8  7.23 1 1 
       374 1 . . . . .     . 1.8  3.42 1 1 
       375 1 . . . . .   6.0 1.8   6.5 1 1 
       376 1 . . . . .  2.64 1.8  3.14 1 1 
       377 1 . . . . .   2.2 1.8   2.7 1 1 
       378 1 . . . . .   6.0 1.8   6.5 1 1 
       379 1 . . . . .  6.73 1.8  7.23 1 1 
       380 1 . . . . .   6.0 1.8   6.5 1 1 
       381 1 . . . . .  6.73 1.8  7.23 1 1 
       382 1 . . . . .  3.28 1.8  3.78 1 1 
       383 1 . . . . .  7.56 1.8  8.06 1 1 
       384 1 . . . . .  6.73 1.8  7.23 1 1 
       385 1 . . . . .  7.56 1.8  8.06 1 1 
       386 1 . . . . .  8.09 1.8  8.59 1 1 
       387 1 . . . . .  9.08 1.8  9.58 1 1 
       388 1 . . . . .   3.5 1.8   4.0 1 1 
       389 1 . . . . .  3.93 1.8   4.2 1 1 
       390 1 . . . . .   6.0 1.8   6.5 1 1 
       391 1 . . . . .  3.36 1.8  3.86 1 1 
       392 1 . . . . .   2.2 1.8   2.7 1 1 
       393 1 . . . . .  6.73 1.8  7.23 1 1 
       394 1 . . . . .  2.64 1.8  3.14 1 1 
       395 1 . . . . .   6.0 1.8   6.5 1 1 
       396 1 . . . . .  7.21 1.8  7.71 1 1 
       397 1 . . . . .  3.17 1.8  3.67 1 1 
       398 1 . . . . .  7.21 1.8  7.71 1 1 
       399 1 . . . . .  6.73 1.8  7.23 1 1 
       400 1 . . . . .     . 1.8  4.46 1 1 
       401 1 . . . . .  8.09 1.8  8.59 1 1 
       402 1 . . . . .  8.09 1.8  8.59 1 1 
       403 1 . . . . .  7.21 1.8  7.71 1 1 
       404 1 . . . . .  6.73 1.8  7.23 1 1 
       405 1 . . . . .  2.47 1.8  2.97 1 1 
       406 1 . . . . .  6.73 1.8  7.23 1 1 
       407 1 . . . . .  4.16 1.8  4.66 1 1 
       408 1 . . . . .  7.56 1.8  8.06 1 1 
       409 1 . . . . .  4.41 1.8  4.91 1 1 
       410 1 . . . . .  6.73 1.8  7.23 1 1 
       411 1 . . . . .     . 1.8  8.06 1 1 
       412 1 . . . . .  6.73 1.8  7.23 1 1 
       413 1 . . . . .     . 1.8   3.8 1 1 
       414 1 . . . . .  6.73 1.8  7.23 1 1 
       415 1 . . . . .  6.73 1.8  7.23 1 1 
       416 1 . . . . .  6.73 1.8  7.23 1 1 
       417 1 . . . . .  6.73 1.8  7.23 1 1 
       418 1 . . . . .  10.9 1.8  11.4 1 1 
       419 1 . . . . .  7.56 1.8  8.06 1 1 
       420 1 . . . . .  7.56 1.8  8.06 1 1 
       421 1 . . . . .  7.85 1.8  8.35 1 1 
       422 1 . . . . .  6.73 1.8  7.23 1 1 
       423 1 . . . . .  6.73 1.8  7.23 1 1 
       424 1 . . . . . 12.24 1.8 12.74 1 1 
       425 1 . . . . .  7.56 1.8  8.06 1 1 
       426 1 . . . . .  6.73 1.8  7.23 1 1 
       427 1 . . . . .     . 1.8   3.1 1 1 
       428 1 . . . . .   6.0 1.8   6.5 1 1 
       429 1 . . . . .   3.5 1.8   4.0 1 1 
       430 1 . . . . .  2.92 1.8  3.42 1 1 
       431 1 . . . . .  6.73 1.8  7.23 1 1 
       432 1 . . . . .  3.14 1.8  3.42 1 1 
       433 1 . . . . .   6.0 1.8   6.5 1 1 
       434 1 . . . . .  6.73 1.8  7.23 1 1 
       435 1 . . . . .  7.56 1.8  8.06 1 1 
       436 1 . . . . .  2.47 1.8  2.97 1 1 
       437 1 . . . . .  7.56 1.8  8.06 1 1 
       438 1 . . . . .     . 1.8  5.45 1 1 
       439 1 . . . . .     . 1.8  6.86 1 1 
       440 1 . . . . .   2.2 1.8   2.7 1 1 
       441 1 . . . . .  7.21 1.8  7.71 1 1 
       442 1 . . . . .  9.08 1.8  9.58 1 1 
       443 1 . . . . .  6.73 1.8  7.23 1 1 
       444 1 . . . . .  3.12 1.8  3.62 1 1 
       445 1 . . . . .  7.85 1.8  8.35 1 1 
       446 1 . . . . . 10.19 1.8 10.69 1 1 
       447 1 . . . . .  6.73 1.8  7.23 1 1 
       448 1 . . . . .  3.36 1.8  3.62 1 1 
       449 1 . . . . .   6.0 1.8   6.5 1 1 
       450 1 . . . . .   2.8 1.8   3.1 1 1 
       451 1 . . . . .  9.08 1.8  9.58 1 1 
       452 1 . . . . .  7.21 1.8  7.71 1 1 
       453 1 . . . . .  7.21 1.8  7.71 1 1 
       454 1 . . . . .   3.3 1.8   3.8 1 1 
       455 1 . . . . .   2.6 1.8   3.1 1 1 
       456 1 . . . . .  2.47 1.8  2.97 1 1 
       457 1 . . . . .  6.73 1.8  7.23 1 1 
       458 1 . . . . .  6.73 1.8  7.23 1 1 
       459 1 . . . . .  6.73 1.8  7.23 1 1 
       460 1 . . . . .  3.12 1.8  3.62 1 1 
       461 1 . . . . .  3.77 1.8  4.27 1 1 
       462 1 . . . . .  2.47 1.8  2.97 1 1 
    stop_

save_


save_AMBER_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  1 MET C 1 1  2 SER N  1 1  2 SER CA 1 1  2 SER C -179.99998        0.0 2l92_ambr001  1 MET C 2l92_ambr001  2 SER N  2l92_ambr001  2 SER CA 2l92_ambr001  2 SER C 1 1 
        2 . 1 1  2 SER C 1 1  3 THR N  1 1  3 THR CA 1 1  3 THR C     -140.0      -73.0 2l92_ambr001  2 SER C 2l92_ambr001  3 THR N  2l92_ambr001  3 THR CA 2l92_ambr001  3 THR C 1 1 
        3 . 1 1  3 THR N 1 1  3 THR CA 1 1  3 THR C  1 1  4 VAL N 105.799995      165.8 2l92_ambr001  3 THR N 2l92_ambr001  3 THR CA 2l92_ambr001  3 THR C  2l92_ambr001  4 VAL N 1 1 
        4 . 1 1  3 THR C 1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C     -140.0      -66.6 2l92_ambr001  3 THR C 2l92_ambr001  4 VAL N  2l92_ambr001  4 VAL CA 2l92_ambr001  4 VAL C 1 1 
        5 . 1 1  4 VAL N 1 1  4 VAL CA 1 1  4 VAL C  1 1  5 PRO N  106.69999      166.7 2l92_ambr001  4 VAL N 2l92_ambr001  4 VAL CA 2l92_ambr001  4 VAL C  2l92_ambr001  5 PRO N 1 1 
        6 . 1 1  6 LYS C 1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR C     -160.6     -100.6 2l92_ambr001  6 LYS C 2l92_ambr001  7 TYR N  2l92_ambr001  7 TYR CA 2l92_ambr001  7 TYR C 1 1 
        7 . 1 1  7 TYR N 1 1  7 TYR CA 1 1  7 TYR C  1 1  8 ARG N      116.7      176.7 2l92_ambr001  7 TYR N 2l92_ambr001  7 TYR CA 2l92_ambr001  7 TYR C  2l92_ambr001  8 ARG N 1 1 
        8 . 1 1  7 TYR C 1 1  8 ARG N  1 1  8 ARG CA 1 1  8 ARG C     -157.8      -97.8 2l92_ambr001  7 TYR C 2l92_ambr001  8 ARG N  2l92_ambr001  8 ARG CA 2l92_ambr001  8 ARG C 1 1 
        9 . 1 1  8 ARG N 1 1  8 ARG CA 1 1  8 ARG C  1 1  9 ASP N      101.2      161.2 2l92_ambr001  8 ARG N 2l92_ambr001  8 ARG CA 2l92_ambr001  8 ARG C  2l92_ambr001  9 ASP N 1 1 
       10 . 1 1  8 ARG C 1 1  9 ASP N  1 1  9 ASP CA 1 1  9 ASP C     -124.8 -64.799995 2l92_ambr001  8 ARG C 2l92_ambr001  9 ASP N  2l92_ambr001  9 ASP CA 2l92_ambr001  9 ASP C 1 1 
       11 . 1 1  9 ASP N 1 1  9 ASP CA 1 1  9 ASP C  1 1 10 PRO N       89.0      149.0 2l92_ambr001  9 ASP N 2l92_ambr001  9 ASP CA 2l92_ambr001  9 ASP C  2l92_ambr001 10 PRO N 1 1 
       12 . 1 1 13 GLY C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C     -114.7      -54.7 2l92_ambr001 13 GLY C 2l92_ambr001 14 LYS N  2l92_ambr001 14 LYS CA 2l92_ambr001 14 LYS C 1 1 
       13 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C  1 1 15 THR N       88.7      148.7 2l92_ambr001 14 LYS N 2l92_ambr001 14 LYS CA 2l92_ambr001 14 LYS C  2l92_ambr001 15 THR N 1 1 
       14 . 1 1 14 LYS C 1 1 15 THR N  1 1 15 THR CA 1 1 15 THR C     -147.3      -87.3 2l92_ambr001 14 LYS C 2l92_ambr001 15 THR N  2l92_ambr001 15 THR CA 2l92_ambr001 15 THR C 1 1 
       15 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C  1 1 16 TRP N  110.49999      170.5 2l92_ambr001 15 THR N 2l92_ambr001 15 THR CA 2l92_ambr001 15 THR C  2l92_ambr001 16 TRP N 1 1 
       16 . 1 1 15 THR C 1 1 16 TRP N  1 1 16 TRP CA 1 1 16 TRP C     -160.1 -100.09999 2l92_ambr001 15 THR C 2l92_ambr001 16 TRP N  2l92_ambr001 16 TRP CA 2l92_ambr001 16 TRP C 1 1 
       17 . 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C  1 1 17 SER N  108.59999      168.6 2l92_ambr001 16 TRP N 2l92_ambr001 16 TRP CA 2l92_ambr001 16 TRP C  2l92_ambr001 17 SER N 1 1 
       18 . 1 1 18 GLY C 1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG C     -135.0 -62.199997 2l92_ambr001 18 GLY C 2l92_ambr001 19 ARG N  2l92_ambr001 19 ARG CA 2l92_ambr001 19 ARG C 1 1 
       19 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C  1 1 20 GLY N      105.6      165.6 2l92_ambr001 19 ARG N 2l92_ambr001 19 ARG CA 2l92_ambr001 19 ARG C  2l92_ambr001 20 GLY N 1 1 
       20 . 1 1 20 GLY C 1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG C -115.00001      -50.0 2l92_ambr001 20 GLY C 2l92_ambr001 21 ARG N  2l92_ambr001 21 ARG CA 2l92_ambr001 21 ARG C 1 1 
       21 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C  1 1 22 GLN N      101.6      161.6 2l92_ambr001 21 ARG N 2l92_ambr001 21 ARG CA 2l92_ambr001 21 ARG C  2l92_ambr001 22 GLN N 1 1 
       22 . 1 1 21 ARG C 1 1 22 GLN N  1 1 22 GLN CA 1 1 22 GLN C -118.99999      -59.0 2l92_ambr001 21 ARG C 2l92_ambr001 22 GLN N  2l92_ambr001 22 GLN CA 2l92_ambr001 22 GLN C 1 1 
       23 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C  1 1 23 PRO N       93.2      153.2 2l92_ambr001 22 GLN N 2l92_ambr001 22 GLN CA 2l92_ambr001 22 GLN C  2l92_ambr001 23 PRO N 1 1 
       24 . 1 1 23 PRO C 1 1 24 ALA N  1 1 24 ALA CA 1 1 24 ALA C      -87.8      -27.9 2l92_ambr001 23 PRO C 2l92_ambr001 24 ALA N  2l92_ambr001 24 ALA CA 2l92_ambr001 24 ALA C 1 1 
       25 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C  1 1 25 TRP N      -62.1       -2.1 2l92_ambr001 24 ALA N 2l92_ambr001 24 ALA CA 2l92_ambr001 24 ALA C  2l92_ambr001 25 TRP N 1 1 
       26 . 1 1 24 ALA C 1 1 25 TRP N  1 1 25 TRP CA 1 1 25 TRP C -117.69999 -57.699997 2l92_ambr001 24 ALA C 2l92_ambr001 25 TRP N  2l92_ambr001 25 TRP CA 2l92_ambr001 25 TRP C 1 1 
       27 . 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C  1 1 26 LEU N -31.099998       28.9 2l92_ambr001 25 TRP N 2l92_ambr001 25 TRP CA 2l92_ambr001 25 TRP C  2l92_ambr001 26 LEU N 1 1 
       28 . 1 1 27 GLY C 1 1 28 ASN N  1 1 28 ASN CA 1 1 28 ASN C -179.99998        0.0 2l92_ambr001 27 GLY C 2l92_ambr001 28 ASN N  2l92_ambr001 28 ASN CA 2l92_ambr001 28 ASN C 1 1 
       29 . 1 1 28 ASN C 1 1 29 ASP N  1 1 29 ASP CA 1 1 29 ASP C -179.99998        0.0 2l92_ambr001 28 ASN C 2l92_ambr001 29 ASP N  2l92_ambr001 29 ASP CA 2l92_ambr001 29 ASP C 1 1 
       30 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C  1 1 30 PRO N       80.0  179.99998 2l92_ambr001 29 ASP N 2l92_ambr001 29 ASP CA 2l92_ambr001 29 ASP C  2l92_ambr001 30 PRO N 1 1 
       31 . 1 1 30 PRO C 1 1 31 ALA N  1 1 31 ALA CA 1 1 31 ALA C      -95.6      -35.6 2l92_ambr001 30 PRO C 2l92_ambr001 31 ALA N  2l92_ambr001 31 ALA CA 2l92_ambr001 31 ALA C 1 1 
       32 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C  1 1 32 ALA N      -58.1  1.9000001 2l92_ambr001 31 ALA N 2l92_ambr001 31 ALA CA 2l92_ambr001 31 ALA C  2l92_ambr001 32 ALA N 1 1 
       33 . 1 1 31 ALA C 1 1 32 ALA N  1 1 32 ALA CA 1 1 32 ALA C     -101.0      -41.0 2l92_ambr001 31 ALA C 2l92_ambr001 32 ALA N  2l92_ambr001 32 ALA CA 2l92_ambr001 32 ALA C 1 1 
       34 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C  1 1 33 PHE N      -59.6        0.4 2l92_ambr001 32 ALA N 2l92_ambr001 32 ALA CA 2l92_ambr001 32 ALA C  2l92_ambr001 33 PHE N 1 1 
       35 . 1 1 32 ALA C 1 1 33 PHE N  1 1 33 PHE CA 1 1 33 PHE C     -132.0        0.0 2l92_ambr001 32 ALA C 2l92_ambr001 33 PHE N  2l92_ambr001 33 PHE CA 2l92_ambr001 33 PHE C 1 1 
       36 . 1 1 33 PHE C 1 1 34 LEU N  1 1 34 LEU CA 1 1 34 LEU C     -110.0      -50.0 2l92_ambr001 33 PHE C 2l92_ambr001 34 LEU N  2l92_ambr001 34 LEU CA 2l92_ambr001 34 LEU C 1 1 
       37 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C  1 1 35 ILE N      101.9      161.9 2l92_ambr001 34 LEU N 2l92_ambr001 34 LEU CA 2l92_ambr001 34 LEU C  2l92_ambr001 35 ILE N 1 1 
       38 . 1 1 34 LEU C 1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE C     -118.7 -58.699997 2l92_ambr001 34 LEU C 2l92_ambr001 35 ILE N  2l92_ambr001 35 ILE CA 2l92_ambr001 35 ILE C 1 1 
       39 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C  1 1 36 GLN N      105.0      165.0 2l92_ambr001 35 ILE N 2l92_ambr001 35 ILE CA 2l92_ambr001 35 ILE C  2l92_ambr001 36 GLN N 1 1 
       40 . 1 1 35 ILE C 1 1 36 GLN N  1 1 36 GLN CA 1 1 36 GLN C     -140.0      -55.7 2l92_ambr001 35 ILE C 2l92_ambr001 36 GLN N  2l92_ambr001 36 GLN CA 2l92_ambr001 36 GLN C 1 1 
       41 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C  1 1 37 PRO N      105.0      165.0 2l92_ambr001 36 GLN N 2l92_ambr001 36 GLN CA 2l92_ambr001 36 GLN C  2l92_ambr001 37 PRO N 1 1 
       42 . 1 1 37 PRO C 1 1 38 ASP N  1 1 38 ASP CA 1 1 38 ASP C -179.99998       40.0 2l92_ambr001 37 PRO C 2l92_ambr001 38 ASP N  2l92_ambr001 38 ASP CA 2l92_ambr001 38 ASP C 1 1 
       43 . 1 1 38 ASP C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C     -140.0      -65.9 2l92_ambr001 38 ASP C 2l92_ambr001 39 LEU N  2l92_ambr001 39 LEU CA 2l92_ambr001 39 LEU C 1 1 
       44 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 PRO N      117.3      177.3 2l92_ambr001 39 LEU N 2l92_ambr001 39 LEU CA 2l92_ambr001 39 LEU C  2l92_ambr001 40 PRO N 1 1 
       45 . 1 1 40 PRO C 1 1 41 ALA N  1 1 41 ALA CA 1 1 41 ALA C -179.99998        0.0 2l92_ambr001 40 PRO C 2l92_ambr001 41 ALA N  2l92_ambr001 41 ALA CA 2l92_ambr001 41 ALA C 1 1 
       46 . 1 1 41 ALA C 1 1 42 ILE N  1 1 42 ILE CA 1 1 42 ILE C -179.99998       30.0 2l92_ambr001 41 ALA C 2l92_ambr001 42 ILE N  2l92_ambr001 42 ILE CA 2l92_ambr001 42 ILE C 1 1 
    stop_

save_


save_AMBER_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

       1 . 1 1 2 SER CA 1 1 2 SER N 1 1 1 MET C 1 1 1 MET CA 170.0 190.0 2l92_ambr001 2 SER CA 2l92_ambr001 2 SER N 2l92_ambr001 1 MET C 2l92_ambr001 1 MET CA 1 2 
    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 MET C    C  -5.214  8.584   6.907 1.00 . A A .  71 MET C    1 1 
        1     2 1 1  1 MET CA   C  -4.466  7.242   6.976 1.00 . A A .  71 MET CA   1 1 
        1     3 1 1  1 MET CB   C  -5.433  6.072   7.286 1.00 . A A .  71 MET CB   1 1 
        1     4 1 1  1 MET CE   C  -8.716  4.551   5.116 1.00 . A A .  71 MET CE   1 1 
        1     5 1 1  1 MET CG   C  -6.516  5.862   6.211 1.00 . A A .  71 MET CG   1 1 
        1     6 1 1  1 MET H1   H  -2.708  8.043   7.753 1.00 . A A .  71 MET H1   1 1 
        1     7 1 1  1 MET H2   H  -3.733  7.491   8.906 1.00 . A A .  71 MET H2   1 1 
        1     8 1 1  1 MET H3   H  -2.855  6.438   8.014 1.00 . A A .  71 MET H3   1 1 
        1     9 1 1  1 MET HA   H  -4.023  7.052   5.995 1.00 . A A .  71 MET HA   1 1 
        1    10 1 1  1 MET HB2  H  -4.855  5.147   7.359 1.00 . A A .  71 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  -5.925  6.238   8.246 1.00 . A A .  71 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H  -8.151  4.497   4.185 1.00 . A A .  71 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H  -9.431  3.728   5.151 1.00 . A A .  71 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H  -9.259  5.495   5.154 1.00 . A A .  71 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H  -7.147  6.750   6.152 1.00 . A A .  71 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H  -6.033  5.716   5.245 1.00 . A A .  71 MET HG3  1 1 
        1    17 1 1  1 MET N    N  -3.364  7.309   7.983 1.00 . A A .  71 MET N    1 1 
        1    18 1 1  1 MET O    O  -5.698  9.067   7.930 1.00 . A A .  71 MET O    1 1 
        1    19 1 1  1 MET SD   S  -7.587  4.429   6.532 1.00 . A A .  71 MET SD   1 1 
        1    20 1 1  2 SER C    C  -6.829 10.638   4.275 1.00 . A A .  72 SER C    1 1 
        1    21 1 1  2 SER CA   C  -5.895 10.531   5.497 1.00 . A A .  72 SER CA   1 1 
        1    22 1 1  2 SER CB   C  -4.758 11.560   5.391 1.00 . A A .  72 SER CB   1 1 
        1    23 1 1  2 SER H    H  -4.799  8.794   4.931 1.00 . A A .  72 SER H    1 1 
        1    24 1 1  2 SER HA   H  -6.501 10.803   6.363 1.00 . A A .  72 SER HA   1 1 
        1    25 1 1  2 SER HB2  H  -5.174 12.558   5.236 1.00 . A A .  72 SER HB2  1 1 
        1    26 1 1  2 SER HB3  H  -4.202 11.564   6.329 1.00 . A A .  72 SER HB3  1 1 
        1    27 1 1  2 SER HG   H  -3.149 11.884   4.305 1.00 . A A .  72 SER HG   1 1 
        1    28 1 1  2 SER N    N  -5.308  9.187   5.714 1.00 . A A .  72 SER N    1 1 
        1    29 1 1  2 SER O    O  -7.386 11.707   4.013 1.00 . A A .  72 SER O    1 1 
        1    30 1 1  2 SER OG   O  -3.876 11.229   4.326 1.00 . A A .  72 SER OG   1 1 
        1    31 1 1  3 THR C    C  -8.720  8.148   2.320 1.00 . A A .  73 THR C    1 1 
        1    32 1 1  3 THR CA   C  -7.896  9.449   2.337 1.00 . A A .  73 THR CA   1 1 
        1    33 1 1  3 THR CB   C  -7.077  9.572   1.045 1.00 . A A .  73 THR CB   1 1 
        1    34 1 1  3 THR CG2  C  -6.244 10.855   0.953 1.00 . A A .  73 THR CG2  1 1 
        1    35 1 1  3 THR H    H  -6.593  8.683   3.831 1.00 . A A .  73 THR H    1 1 
        1    36 1 1  3 THR HA   H  -8.599 10.275   2.298 1.00 . A A .  73 THR HA   1 1 
        1    37 1 1  3 THR HB   H  -7.808  9.597   0.240 1.00 . A A .  73 THR HB   1 1 
        1    38 1 1  3 THR HG1  H  -5.772  8.541   0.009 1.00 . A A .  73 THR HG1  1 1 
        1    39 1 1  3 THR HG21 H  -5.452 10.852   1.704 1.00 . A A .  73 THR HG21 1 1 
        1    40 1 1  3 THR HG22 H  -5.787 10.930  -0.032 1.00 . A A .  73 THR HG22 1 1 
        1    41 1 1  3 THR HG23 H  -6.886 11.722   1.109 1.00 . A A .  73 THR HG23 1 1 
        1    42 1 1  3 THR N    N  -7.045  9.537   3.543 1.00 . A A .  73 THR N    1 1 
        1    43 1 1  3 THR O    O  -8.456  7.224   3.094 1.00 . A A .  73 THR O    1 1 
        1    44 1 1  3 THR OG1  O  -6.209  8.467   0.881 1.00 . A A .  73 THR OG1  1 1 
        1    45 1 1  4 VAL C    C -11.015  6.712  -0.199 1.00 . A A .  74 VAL C    1 1 
        1    46 1 1  4 VAL CA   C -10.623  6.898   1.282 1.00 . A A .  74 VAL CA   1 1 
        1    47 1 1  4 VAL CB   C -11.853  7.032   2.208 1.00 . A A .  74 VAL CB   1 1 
        1    48 1 1  4 VAL CG1  C -12.684  8.302   1.966 1.00 . A A .  74 VAL CG1  1 1 
        1    49 1 1  4 VAL CG2  C -12.806  5.833   2.194 1.00 . A A .  74 VAL CG2  1 1 
        1    50 1 1  4 VAL H    H  -9.912  8.861   0.841 1.00 . A A .  74 VAL H    1 1 
        1    51 1 1  4 VAL HA   H -10.070  6.023   1.613 1.00 . A A .  74 VAL HA   1 1 
        1    52 1 1  4 VAL HB   H -11.457  7.072   3.220 1.00 . A A .  74 VAL HB   1 1 
        1    53 1 1  4 VAL HG11 H -12.060  9.192   2.061 1.00 . A A .  74 VAL HG11 1 1 
        1    54 1 1  4 VAL HG12 H -13.135  8.284   0.972 1.00 . A A .  74 VAL HG12 1 1 
        1    55 1 1  4 VAL HG13 H -13.480  8.370   2.711 1.00 . A A .  74 VAL HG13 1 1 
        1    56 1 1  4 VAL HG21 H -12.276  4.937   2.515 1.00 . A A .  74 VAL HG21 1 1 
        1    57 1 1  4 VAL HG22 H -13.620  6.002   2.901 1.00 . A A .  74 VAL HG22 1 1 
        1    58 1 1  4 VAL HG23 H -13.234  5.681   1.202 1.00 . A A .  74 VAL HG23 1 1 
        1    59 1 1  4 VAL N    N  -9.736  8.071   1.448 1.00 . A A .  74 VAL N    1 1 
        1    60 1 1  4 VAL O    O -11.206  7.714  -0.897 1.00 . A A .  74 VAL O    1 1 
        1    61 1 1  5 PRO C    C -12.909  5.886  -2.472 1.00 . A A .  75 PRO C    1 1 
        1    62 1 1  5 PRO CA   C -11.620  5.158  -2.050 1.00 . A A .  75 PRO CA   1 1 
        1    63 1 1  5 PRO CB   C -11.805  3.643  -2.081 1.00 . A A .  75 PRO CB   1 1 
        1    64 1 1  5 PRO CD   C -10.746  4.233  -0.028 1.00 . A A .  75 PRO CD   1 1 
        1    65 1 1  5 PRO CG   C -10.759  3.137  -1.095 1.00 . A A .  75 PRO CG   1 1 
        1    66 1 1  5 PRO HA   H -10.836  5.404  -2.762 1.00 . A A .  75 PRO HA   1 1 
        1    67 1 1  5 PRO HB2  H -12.796  3.380  -1.708 1.00 . A A .  75 PRO HB2  1 1 
        1    68 1 1  5 PRO HB3  H -11.643  3.247  -3.083 1.00 . A A .  75 PRO HB3  1 1 
        1    69 1 1  5 PRO HD2  H -11.473  4.001   0.749 1.00 . A A .  75 PRO HD2  1 1 
        1    70 1 1  5 PRO HD3  H  -9.753  4.318   0.415 1.00 . A A .  75 PRO HD3  1 1 
        1    71 1 1  5 PRO HG2  H -11.028  2.165  -0.681 1.00 . A A .  75 PRO HG2  1 1 
        1    72 1 1  5 PRO HG3  H  -9.787  3.094  -1.585 1.00 . A A .  75 PRO HG3  1 1 
        1    73 1 1  5 PRO N    N -11.136  5.464  -0.701 1.00 . A A .  75 PRO N    1 1 
        1    74 1 1  5 PRO O    O -13.791  6.168  -1.654 1.00 . A A .  75 PRO O    1 1 
        1    75 1 1  6 LYS C    C -14.779  5.941  -5.590 1.00 . A A .  76 LYS C    1 1 
        1    76 1 1  6 LYS CA   C -14.179  6.772  -4.449 1.00 . A A .  76 LYS CA   1 1 
        1    77 1 1  6 LYS CB   C -13.766  8.194  -4.882 1.00 . A A .  76 LYS CB   1 1 
        1    78 1 1  6 LYS CD   C -14.535 10.514  -5.567 1.00 . A A .  76 LYS CD   1 1 
        1    79 1 1  6 LYS CE   C -15.652 11.376  -6.181 1.00 . A A .  76 LYS CE   1 1 
        1    80 1 1  6 LYS CG   C -14.955  9.048  -5.354 1.00 . A A .  76 LYS CG   1 1 
        1    81 1 1  6 LYS H    H -12.259  5.821  -4.371 1.00 . A A .  76 LYS H    1 1 
        1    82 1 1  6 LYS HA   H -14.970  6.907  -3.718 1.00 . A A .  76 LYS HA   1 1 
        1    83 1 1  6 LYS HB2  H -13.339  8.676  -4.005 1.00 . A A .  76 LYS HB2  1 1 
        1    84 1 1  6 LYS HB3  H -13.007  8.160  -5.673 1.00 . A A .  76 LYS HB3  1 1 
        1    85 1 1  6 LYS HD2  H -14.211 10.945  -4.617 1.00 . A A .  76 LYS HD2  1 1 
        1    86 1 1  6 LYS HD3  H -13.684 10.539  -6.246 1.00 . A A .  76 LYS HD3  1 1 
        1    87 1 1  6 LYS HE2  H -15.209 12.320  -6.519 1.00 . A A .  76 LYS HE2  1 1 
        1    88 1 1  6 LYS HE3  H -16.046 10.869  -7.070 1.00 . A A .  76 LYS HE3  1 1 
        1    89 1 1  6 LYS HG2  H -15.341  8.648  -6.289 1.00 . A A .  76 LYS HG2  1 1 
        1    90 1 1  6 LYS HG3  H -15.744  9.005  -4.604 1.00 . A A .  76 LYS HG3  1 1 
        1    91 1 1  6 LYS HZ1  H -16.409 12.156  -4.395 1.00 . A A .  76 LYS HZ1  1 1 
        1    92 1 1  6 LYS HZ2  H -17.458 12.265  -5.637 1.00 . A A .  76 LYS HZ2  1 1 
        1    93 1 1  6 LYS HZ3  H -17.226 10.828  -4.903 1.00 . A A .  76 LYS HZ3  1 1 
        1    94 1 1  6 LYS N    N -13.041  6.105  -3.787 1.00 . A A .  76 LYS N    1 1 
        1    95 1 1  6 LYS NZ   N -16.754 11.668  -5.215 1.00 . A A .  76 LYS NZ   1 1 
        1    96 1 1  6 LYS O    O -15.990  5.963  -5.780 1.00 . A A .  76 LYS O    1 1 
        1    97 1 1  7 TYR C    C -13.773  2.902  -7.349 1.00 . A A .  77 TYR C    1 1 
        1    98 1 1  7 TYR CA   C -14.389  4.308  -7.424 1.00 . A A .  77 TYR CA   1 1 
        1    99 1 1  7 TYR CB   C -13.945  4.983  -8.733 1.00 . A A .  77 TYR CB   1 1 
        1   100 1 1  7 TYR CD1  C -13.477  7.445  -8.411 1.00 . A A .  77 TYR CD1  1 1 
        1   101 1 1  7 TYR CD2  C -15.455  6.802  -9.676 1.00 . A A .  77 TYR CD2  1 1 
        1   102 1 1  7 TYR CE1  C -13.758  8.802  -8.658 1.00 . A A .  77 TYR CE1  1 1 
        1   103 1 1  7 TYR CE2  C -15.733  8.158  -9.936 1.00 . A A .  77 TYR CE2  1 1 
        1   104 1 1  7 TYR CG   C -14.323  6.442  -8.920 1.00 . A A .  77 TYR CG   1 1 
        1   105 1 1  7 TYR CZ   C -14.885  9.165  -9.423 1.00 . A A .  77 TYR CZ   1 1 
        1   106 1 1  7 TYR H    H -12.990  5.125  -6.034 1.00 . A A .  77 TYR H    1 1 
        1   107 1 1  7 TYR HA   H -15.477  4.212  -7.432 1.00 . A A .  77 TYR HA   1 1 
        1   108 1 1  7 TYR HB2  H -12.858  4.916  -8.806 1.00 . A A .  77 TYR HB2  1 1 
        1   109 1 1  7 TYR HB3  H -14.350  4.412  -9.567 1.00 . A A .  77 TYR HB3  1 1 
        1   110 1 1  7 TYR HD1  H -12.590  7.174  -7.853 1.00 . A A .  77 TYR HD1  1 1 
        1   111 1 1  7 TYR HD2  H -16.115  6.044 -10.068 1.00 . A A .  77 TYR HD2  1 1 
        1   112 1 1  7 TYR HE1  H -13.097  9.573  -8.291 1.00 . A A .  77 TYR HE1  1 1 
        1   113 1 1  7 TYR HE2  H -16.601  8.428 -10.521 1.00 . A A .  77 TYR HE2  1 1 
        1   114 1 1  7 TYR HH   H -15.938 10.627 -10.202 1.00 . A A .  77 TYR HH   1 1 
        1   115 1 1  7 TYR N    N -13.972  5.132  -6.278 1.00 . A A .  77 TYR N    1 1 
        1   116 1 1  7 TYR O    O -12.658  2.748  -6.844 1.00 . A A .  77 TYR O    1 1 
        1   117 1 1  7 TYR OH   O -15.150 10.481  -9.646 1.00 . A A .  77 TYR OH   1 1 
        1   118 1 1  8 ARG C    C -14.437 -0.166  -9.311 1.00 . A A .  78 ARG C    1 1 
        1   119 1 1  8 ARG CA   C -13.957  0.510  -8.022 1.00 . A A .  78 ARG CA   1 1 
        1   120 1 1  8 ARG CB   C -14.354 -0.308  -6.778 1.00 . A A .  78 ARG CB   1 1 
        1   121 1 1  8 ARG CD   C -13.810 -2.407  -5.431 1.00 . A A .  78 ARG CD   1 1 
        1   122 1 1  8 ARG CG   C -13.614 -1.655  -6.752 1.00 . A A .  78 ARG CG   1 1 
        1   123 1 1  8 ARG CZ   C -12.772 -4.447  -4.396 1.00 . A A .  78 ARG CZ   1 1 
        1   124 1 1  8 ARG H    H -15.371  2.100  -8.299 1.00 . A A .  78 ARG H    1 1 
        1   125 1 1  8 ARG HA   H -12.872  0.554  -8.064 1.00 . A A .  78 ARG HA   1 1 
        1   126 1 1  8 ARG HB2  H -14.086  0.259  -5.886 1.00 . A A .  78 ARG HB2  1 1 
        1   127 1 1  8 ARG HB3  H -15.430 -0.477  -6.767 1.00 . A A .  78 ARG HB3  1 1 
        1   128 1 1  8 ARG HD2  H -13.699 -1.709  -4.598 1.00 . A A .  78 ARG HD2  1 1 
        1   129 1 1  8 ARG HD3  H -14.819 -2.820  -5.414 1.00 . A A .  78 ARG HD3  1 1 
        1   130 1 1  8 ARG HE   H -12.013 -3.450  -5.930 1.00 . A A .  78 ARG HE   1 1 
        1   131 1 1  8 ARG HG2  H -13.957 -2.286  -7.573 1.00 . A A .  78 ARG HG2  1 1 
        1   132 1 1  8 ARG HG3  H -12.552 -1.467  -6.892 1.00 . A A .  78 ARG HG3  1 1 
        1   133 1 1  8 ARG HH11 H -14.486 -3.963  -3.492 1.00 . A A .  78 ARG HH11 1 1 
        1   134 1 1  8 ARG HH12 H -13.661 -5.349  -2.829 1.00 . A A .  78 ARG HH12 1 1 
        1   135 1 1  8 ARG HH21 H -11.024 -5.177  -5.058 1.00 . A A .  78 ARG HH21 1 1 
        1   136 1 1  8 ARG HH22 H -11.733 -6.028  -3.716 1.00 . A A .  78 ARG HH22 1 1 
        1   137 1 1  8 ARG N    N -14.458  1.891  -7.901 1.00 . A A .  78 ARG N    1 1 
        1   138 1 1  8 ARG NE   N -12.803 -3.479  -5.293 1.00 . A A .  78 ARG NE   1 1 
        1   139 1 1  8 ARG NH1  N -13.708 -4.602  -3.504 1.00 . A A .  78 ARG NH1  1 1 
        1   140 1 1  8 ARG NH2  N -11.775 -5.284  -4.393 1.00 . A A .  78 ARG NH2  1 1 
        1   141 1 1  8 ARG O    O -15.631 -0.395  -9.490 1.00 . A A .  78 ARG O    1 1 
        1   142 1 1  9 ASP C    C -14.328 -2.577 -11.301 1.00 . A A .  79 ASP C    1 1 
        1   143 1 1  9 ASP CA   C -13.725 -1.161 -11.474 1.00 . A A .  79 ASP CA   1 1 
        1   144 1 1  9 ASP CB   C -12.385 -1.271 -12.209 1.00 . A A .  79 ASP CB   1 1 
        1   145 1 1  9 ASP CG   C -12.529 -2.107 -13.488 1.00 . A A .  79 ASP CG   1 1 
        1   146 1 1  9 ASP H    H -12.529 -0.349  -9.916 1.00 . A A .  79 ASP H    1 1 
        1   147 1 1  9 ASP HA   H -14.378 -0.528 -12.073 1.00 . A A .  79 ASP HA   1 1 
        1   148 1 1  9 ASP HB2  H -12.023 -0.281 -12.461 1.00 . A A .  79 ASP HB2  1 1 
        1   149 1 1  9 ASP HB3  H -11.651 -1.737 -11.549 1.00 . A A .  79 ASP HB3  1 1 
        1   150 1 1  9 ASP N    N -13.496 -0.505 -10.186 1.00 . A A .  79 ASP N    1 1 
        1   151 1 1  9 ASP O    O -13.670 -3.441 -10.713 1.00 . A A .  79 ASP O    1 1 
        1   152 1 1  9 ASP OD1  O -13.313 -1.722 -14.388 1.00 . A A .  79 ASP OD1  1 1 
        1   153 1 1  9 ASP OD2  O -11.893 -3.184 -13.558 1.00 . A A .  79 ASP OD2  1 1 
        1   154 1 1 10 PRO C    C -15.520 -5.305 -12.478 1.00 . A A .  80 PRO C    1 1 
        1   155 1 1 10 PRO CA   C -16.176 -4.179 -11.656 1.00 . A A .  80 PRO CA   1 1 
        1   156 1 1 10 PRO CB   C -17.638 -3.966 -12.066 1.00 . A A .  80 PRO CB   1 1 
        1   157 1 1 10 PRO CD   C -16.432 -1.955 -12.513 1.00 . A A .  80 PRO CD   1 1 
        1   158 1 1 10 PRO CG   C -17.563 -2.816 -13.067 1.00 . A A .  80 PRO CG   1 1 
        1   159 1 1 10 PRO HA   H -16.146 -4.466 -10.604 1.00 . A A .  80 PRO HA   1 1 
        1   160 1 1 10 PRO HB2  H -18.084 -4.857 -12.508 1.00 . A A .  80 PRO HB2  1 1 
        1   161 1 1 10 PRO HB3  H -18.214 -3.647 -11.197 1.00 . A A .  80 PRO HB3  1 1 
        1   162 1 1 10 PRO HD2  H -15.929 -1.430 -13.323 1.00 . A A .  80 PRO HD2  1 1 
        1   163 1 1 10 PRO HD3  H -16.837 -1.246 -11.791 1.00 . A A .  80 PRO HD3  1 1 
        1   164 1 1 10 PRO HG2  H -17.284 -3.201 -14.048 1.00 . A A .  80 PRO HG2  1 1 
        1   165 1 1 10 PRO HG3  H -18.502 -2.266 -13.121 1.00 . A A .  80 PRO HG3  1 1 
        1   166 1 1 10 PRO N    N -15.537 -2.869 -11.822 1.00 . A A .  80 PRO N    1 1 
        1   167 1 1 10 PRO O    O -15.693 -6.481 -12.143 1.00 . A A .  80 PRO O    1 1 
        1   168 1 1 11 ALA C    C -12.885 -6.631 -13.813 1.00 . A A .  81 ALA C    1 1 
        1   169 1 1 11 ALA CA   C -14.140 -5.964 -14.423 1.00 . A A .  81 ALA CA   1 1 
        1   170 1 1 11 ALA CB   C -13.809 -5.271 -15.751 1.00 . A A .  81 ALA CB   1 1 
        1   171 1 1 11 ALA H    H -14.635 -4.002 -13.760 1.00 . A A .  81 ALA H    1 1 
        1   172 1 1 11 ALA HA   H -14.857 -6.759 -14.634 1.00 . A A .  81 ALA HA   1 1 
        1   173 1 1 11 ALA HB1  H -14.718 -4.840 -16.175 1.00 . A A .  81 ALA HB1  1 1 
        1   174 1 1 11 ALA HB2  H -13.080 -4.476 -15.592 1.00 . A A .  81 ALA HB2  1 1 
        1   175 1 1 11 ALA HB3  H -13.395 -5.998 -16.453 1.00 . A A .  81 ALA HB3  1 1 
        1   176 1 1 11 ALA N    N -14.771 -4.979 -13.541 1.00 . A A .  81 ALA N    1 1 
        1   177 1 1 11 ALA O    O -12.619 -7.801 -14.097 1.00 . A A .  81 ALA O    1 1 
        1   178 1 1 12 THR C    C -10.716 -6.188 -10.870 1.00 . A A .  82 THR C    1 1 
        1   179 1 1 12 THR CA   C -10.845 -6.361 -12.390 1.00 . A A .  82 THR CA   1 1 
        1   180 1 1 12 THR CB   C  -9.661 -5.652 -13.048 1.00 . A A .  82 THR CB   1 1 
        1   181 1 1 12 THR CG2  C  -9.632 -5.894 -14.552 1.00 . A A .  82 THR CG2  1 1 
        1   182 1 1 12 THR H    H -12.354 -4.922 -12.905 1.00 . A A .  82 THR H    1 1 
        1   183 1 1 12 THR HA   H -10.676 -7.410 -12.617 1.00 . A A .  82 THR HA   1 1 
        1   184 1 1 12 THR HB   H  -8.764 -6.099 -12.631 1.00 . A A .  82 THR HB   1 1 
        1   185 1 1 12 THR HG1  H -10.482 -3.896 -13.171 1.00 . A A .  82 THR HG1  1 1 
        1   186 1 1 12 THR HG21 H -10.436 -5.350 -15.045 1.00 . A A .  82 THR HG21 1 1 
        1   187 1 1 12 THR HG22 H  -8.673 -5.575 -14.959 1.00 . A A .  82 THR HG22 1 1 
        1   188 1 1 12 THR HG23 H  -9.768 -6.965 -14.718 1.00 . A A .  82 THR HG23 1 1 
        1   189 1 1 12 THR N    N -12.139 -5.915 -12.960 1.00 . A A .  82 THR N    1 1 
        1   190 1 1 12 THR O    O  -9.841 -6.803 -10.259 1.00 . A A .  82 THR O    1 1 
        1   191 1 1 12 THR OG1  O  -9.658 -4.270 -12.783 1.00 . A A .  82 THR OG1  1 1 
        1   192 1 1 13 GLY C    C -10.671 -3.908  -8.375 1.00 . A A .  83 GLY C    1 1 
        1   193 1 1 13 GLY CA   C -11.559 -5.087  -8.804 1.00 . A A .  83 GLY CA   1 1 
        1   194 1 1 13 GLY H    H -12.282 -4.896 -10.792 1.00 . A A .  83 GLY H    1 1 
        1   195 1 1 13 GLY HA2  H -12.578 -4.865  -8.492 1.00 . A A .  83 GLY HA2  1 1 
        1   196 1 1 13 GLY HA3  H -11.229 -5.974  -8.262 1.00 . A A .  83 GLY HA3  1 1 
        1   197 1 1 13 GLY N    N -11.570 -5.367 -10.245 1.00 . A A .  83 GLY N    1 1 
        1   198 1 1 13 GLY O    O -10.644 -3.588  -7.183 1.00 . A A .  83 GLY O    1 1 
        1   199 1 1 14 LYS C    C  -9.840 -0.892  -8.512 1.00 . A A .  84 LYS C    1 1 
        1   200 1 1 14 LYS CA   C  -9.078 -2.097  -9.072 1.00 . A A .  84 LYS CA   1 1 
        1   201 1 1 14 LYS CB   C  -8.365 -1.722 -10.384 1.00 . A A .  84 LYS CB   1 1 
        1   202 1 1 14 LYS CD   C  -6.595 -2.434 -12.050 1.00 . A A .  84 LYS CD   1 1 
        1   203 1 1 14 LYS CE   C  -5.579 -3.533 -12.400 1.00 . A A .  84 LYS CE   1 1 
        1   204 1 1 14 LYS CG   C  -7.303 -2.775 -10.733 1.00 . A A .  84 LYS CG   1 1 
        1   205 1 1 14 LYS H    H -10.049 -3.589 -10.264 1.00 . A A .  84 LYS H    1 1 
        1   206 1 1 14 LYS HA   H  -8.311 -2.370  -8.344 1.00 . A A .  84 LYS HA   1 1 
        1   207 1 1 14 LYS HB2  H  -9.091 -1.638 -11.192 1.00 . A A .  84 LYS HB2  1 1 
        1   208 1 1 14 LYS HB3  H  -7.868 -0.757 -10.266 1.00 . A A .  84 LYS HB3  1 1 
        1   209 1 1 14 LYS HD2  H  -7.338 -2.360 -12.848 1.00 . A A .  84 LYS HD2  1 1 
        1   210 1 1 14 LYS HD3  H  -6.078 -1.477 -11.947 1.00 . A A .  84 LYS HD3  1 1 
        1   211 1 1 14 LYS HE2  H  -4.865 -3.628 -11.575 1.00 . A A .  84 LYS HE2  1 1 
        1   212 1 1 14 LYS HE3  H  -6.111 -4.485 -12.491 1.00 . A A .  84 LYS HE3  1 1 
        1   213 1 1 14 LYS HG2  H  -6.580 -2.816  -9.914 1.00 . A A .  84 LYS HG2  1 1 
        1   214 1 1 14 LYS HG3  H  -7.770 -3.756 -10.824 1.00 . A A .  84 LYS HG3  1 1 
        1   215 1 1 14 LYS HZ1  H  -4.193 -3.959 -13.894 1.00 . A A .  84 LYS HZ1  1 1 
        1   216 1 1 14 LYS HZ2  H  -5.499 -3.157 -14.451 1.00 . A A .  84 LYS HZ2  1 1 
        1   217 1 1 14 LYS HZ3  H  -4.342 -2.363 -13.605 1.00 . A A .  84 LYS HZ3  1 1 
        1   218 1 1 14 LYS N    N  -9.954 -3.263  -9.310 1.00 . A A .  84 LYS N    1 1 
        1   219 1 1 14 LYS NZ   N  -4.860 -3.231 -13.668 1.00 . A A .  84 LYS NZ   1 1 
        1   220 1 1 14 LYS O    O -11.004 -0.683  -8.842 1.00 . A A .  84 LYS O    1 1 
        1   221 1 1 15 THR C    C  -9.063  2.405  -7.286 1.00 . A A .  85 THR C    1 1 
        1   222 1 1 15 THR CA   C  -9.765  1.078  -6.982 1.00 . A A .  85 THR CA   1 1 
        1   223 1 1 15 THR CB   C  -9.742  0.859  -5.456 1.00 . A A .  85 THR CB   1 1 
        1   224 1 1 15 THR CG2  C -10.734 -0.209  -5.003 1.00 . A A .  85 THR CG2  1 1 
        1   225 1 1 15 THR H    H  -8.213 -0.301  -7.483 1.00 . A A .  85 THR H    1 1 
        1   226 1 1 15 THR HA   H -10.806  1.195  -7.285 1.00 . A A .  85 THR HA   1 1 
        1   227 1 1 15 THR HB   H -10.012  1.794  -4.960 1.00 . A A .  85 THR HB   1 1 
        1   228 1 1 15 THR HG1  H  -8.444  0.406  -4.052 1.00 . A A .  85 THR HG1  1 1 
        1   229 1 1 15 THR HG21 H -10.512 -1.161  -5.484 1.00 . A A .  85 THR HG21 1 1 
        1   230 1 1 15 THR HG22 H -10.681 -0.332  -3.920 1.00 . A A .  85 THR HG22 1 1 
        1   231 1 1 15 THR HG23 H -11.741  0.110  -5.264 1.00 . A A .  85 THR HG23 1 1 
        1   232 1 1 15 THR N    N  -9.172 -0.071  -7.703 1.00 . A A .  85 THR N    1 1 
        1   233 1 1 15 THR O    O  -7.895  2.433  -7.681 1.00 . A A .  85 THR O    1 1 
        1   234 1 1 15 THR OG1  O  -8.449  0.464  -5.028 1.00 . A A .  85 THR OG1  1 1 
        1   235 1 1 16 TRP C    C -10.000  5.814  -6.160 1.00 . A A .  86 TRP C    1 1 
        1   236 1 1 16 TRP CA   C  -9.242  4.885  -7.128 1.00 . A A .  86 TRP CA   1 1 
        1   237 1 1 16 TRP CB   C  -9.276  5.377  -8.582 1.00 . A A .  86 TRP CB   1 1 
        1   238 1 1 16 TRP CD1  C  -7.409  7.099  -8.514 1.00 . A A .  86 TRP CD1  1 1 
        1   239 1 1 16 TRP CD2  C  -9.313  7.921  -9.363 1.00 . A A .  86 TRP CD2  1 1 
        1   240 1 1 16 TRP CE2  C  -8.382  9.000  -9.322 1.00 . A A .  86 TRP CE2  1 1 
        1   241 1 1 16 TRP CE3  C -10.592  8.202  -9.875 1.00 . A A .  86 TRP CE3  1 1 
        1   242 1 1 16 TRP CG   C  -8.676  6.730  -8.812 1.00 . A A .  86 TRP CG   1 1 
        1   243 1 1 16 TRP CH2  C -10.018 10.548 -10.198 1.00 . A A .  86 TRP CH2  1 1 
        1   244 1 1 16 TRP CZ2  C  -8.717 10.297  -9.731 1.00 . A A .  86 TRP CZ2  1 1 
        1   245 1 1 16 TRP CZ3  C -10.945  9.499 -10.288 1.00 . A A .  86 TRP CZ3  1 1 
        1   246 1 1 16 TRP H    H -10.748  3.413  -6.777 1.00 . A A .  86 TRP H    1 1 
        1   247 1 1 16 TRP HA   H  -8.203  4.865  -6.798 1.00 . A A .  86 TRP HA   1 1 
        1   248 1 1 16 TRP HB2  H  -8.726  4.662  -9.197 1.00 . A A .  86 TRP HB2  1 1 
        1   249 1 1 16 TRP HB3  H -10.309  5.383  -8.930 1.00 . A A .  86 TRP HB3  1 1 
        1   250 1 1 16 TRP HD1  H  -6.648  6.449  -8.091 1.00 . A A .  86 TRP HD1  1 1 
        1   251 1 1 16 TRP HE1  H  -6.392  8.962  -8.572 1.00 . A A .  86 TRP HE1  1 1 
        1   252 1 1 16 TRP HE3  H -11.316  7.405  -9.937 1.00 . A A .  86 TRP HE3  1 1 
        1   253 1 1 16 TRP HH2  H -10.329 11.550 -10.448 1.00 . A A .  86 TRP HH2  1 1 
        1   254 1 1 16 TRP HZ2  H  -7.992 11.097  -9.664 1.00 . A A .  86 TRP HZ2  1 1 
        1   255 1 1 16 TRP HZ3  H -11.943  9.697 -10.657 1.00 . A A .  86 TRP HZ3  1 1 
        1   256 1 1 16 TRP N    N  -9.779  3.516  -7.069 1.00 . A A .  86 TRP N    1 1 
        1   257 1 1 16 TRP NE1  N  -7.242  8.441  -8.793 1.00 . A A .  86 TRP NE1  1 1 
        1   258 1 1 16 TRP O    O -11.113  5.488  -5.740 1.00 . A A .  86 TRP O    1 1 
        1   259 1 1 17 SER C    C -10.161  9.336  -5.101 1.00 . A A .  87 SER C    1 1 
        1   260 1 1 17 SER CA   C  -9.927  7.859  -4.745 1.00 . A A .  87 SER CA   1 1 
        1   261 1 1 17 SER CB   C  -8.942  7.764  -3.567 1.00 . A A .  87 SER CB   1 1 
        1   262 1 1 17 SER H    H  -8.530  7.189  -6.228 1.00 . A A .  87 SER H    1 1 
        1   263 1 1 17 SER HA   H -10.884  7.493  -4.380 1.00 . A A .  87 SER HA   1 1 
        1   264 1 1 17 SER HB2  H  -8.027  8.302  -3.826 1.00 . A A .  87 SER HB2  1 1 
        1   265 1 1 17 SER HB3  H  -9.403  8.228  -2.699 1.00 . A A .  87 SER HB3  1 1 
        1   266 1 1 17 SER HG   H  -7.892  6.399  -2.601 1.00 . A A .  87 SER HG   1 1 
        1   267 1 1 17 SER N    N  -9.443  6.987  -5.840 1.00 . A A .  87 SER N    1 1 
        1   268 1 1 17 SER O    O -10.290 10.171  -4.204 1.00 . A A .  87 SER O    1 1 
        1   269 1 1 17 SER OG   O  -8.618  6.414  -3.257 1.00 . A A .  87 SER OG   1 1 
        1   270 1 1 18 GLY C    C  -9.275 12.023  -6.749 1.00 . A A .  88 GLY C    1 1 
        1   271 1 1 18 GLY CA   C -10.485 11.074  -6.822 1.00 . A A .  88 GLY CA   1 1 
        1   272 1 1 18 GLY H    H -10.130  8.968  -7.097 1.00 . A A .  88 GLY H    1 1 
        1   273 1 1 18 GLY HA2  H -10.848 11.063  -7.847 1.00 . A A .  88 GLY HA2  1 1 
        1   274 1 1 18 GLY HA3  H -11.280 11.497  -6.206 1.00 . A A .  88 GLY HA3  1 1 
        1   275 1 1 18 GLY N    N -10.213  9.689  -6.391 1.00 . A A .  88 GLY N    1 1 
        1   276 1 1 18 GLY O    O  -9.458 13.240  -6.821 1.00 . A A .  88 GLY O    1 1 
        1   277 1 1 19 ARG C    C  -5.653 11.653  -7.236 1.00 . A A .  89 ARG C    1 1 
        1   278 1 1 19 ARG CA   C  -6.793 12.235  -6.388 1.00 . A A .  89 ARG CA   1 1 
        1   279 1 1 19 ARG CB   C  -6.410 12.231  -4.893 1.00 . A A .  89 ARG CB   1 1 
        1   280 1 1 19 ARG CD   C  -6.975 12.963  -2.539 1.00 . A A .  89 ARG CD   1 1 
        1   281 1 1 19 ARG CG   C  -7.408 12.998  -4.009 1.00 . A A .  89 ARG CG   1 1 
        1   282 1 1 19 ARG CZ   C  -7.885 14.975  -1.336 1.00 . A A .  89 ARG CZ   1 1 
        1   283 1 1 19 ARG H    H  -7.996 10.475  -6.582 1.00 . A A .  89 ARG H    1 1 
        1   284 1 1 19 ARG HA   H  -6.932 13.269  -6.711 1.00 . A A .  89 ARG HA   1 1 
        1   285 1 1 19 ARG HB2  H  -6.340 11.196  -4.544 1.00 . A A .  89 ARG HB2  1 1 
        1   286 1 1 19 ARG HB3  H  -5.427 12.692  -4.775 1.00 . A A .  89 ARG HB3  1 1 
        1   287 1 1 19 ARG HD2  H  -6.935 11.920  -2.214 1.00 . A A .  89 ARG HD2  1 1 
        1   288 1 1 19 ARG HD3  H  -5.971 13.378  -2.442 1.00 . A A .  89 ARG HD3  1 1 
        1   289 1 1 19 ARG HE   H  -8.713 13.169  -1.329 1.00 . A A .  89 ARG HE   1 1 
        1   290 1 1 19 ARG HG2  H  -7.469 14.033  -4.348 1.00 . A A .  89 ARG HG2  1 1 
        1   291 1 1 19 ARG HG3  H  -8.399 12.546  -4.088 1.00 . A A .  89 ARG HG3  1 1 
        1   292 1 1 19 ARG HH11 H  -6.212 15.424  -2.336 1.00 . A A .  89 ARG HH11 1 1 
        1   293 1 1 19 ARG HH12 H  -6.930 16.746  -1.454 1.00 . A A .  89 ARG HH12 1 1 
        1   294 1 1 19 ARG HH21 H  -9.562 14.903  -0.229 1.00 . A A .  89 ARG HH21 1 1 
        1   295 1 1 19 ARG HH22 H  -8.781 16.453  -0.312 1.00 . A A .  89 ARG HH22 1 1 
        1   296 1 1 19 ARG N    N  -8.056 11.485  -6.578 1.00 . A A .  89 ARG N    1 1 
        1   297 1 1 19 ARG NE   N  -7.929 13.698  -1.682 1.00 . A A .  89 ARG NE   1 1 
        1   298 1 1 19 ARG NH1  N  -6.939 15.778  -1.738 1.00 . A A .  89 ARG NH1  1 1 
        1   299 1 1 19 ARG NH2  N  -8.808 15.479  -0.567 1.00 . A A .  89 ARG NH2  1 1 
        1   300 1 1 19 ARG O    O  -5.665 10.465  -7.564 1.00 . A A .  89 ARG O    1 1 
        1   301 1 1 20 GLY C    C  -4.052 11.865  -9.935 1.00 . A A .  90 GLY C    1 1 
        1   302 1 1 20 GLY CA   C  -3.571 12.108  -8.493 1.00 . A A .  90 GLY CA   1 1 
        1   303 1 1 20 GLY H    H  -4.699 13.433  -7.244 1.00 . A A .  90 GLY H    1 1 
        1   304 1 1 20 GLY HA2  H  -2.824 12.900  -8.512 1.00 . A A .  90 GLY HA2  1 1 
        1   305 1 1 20 GLY HA3  H  -3.085 11.201  -8.130 1.00 . A A .  90 GLY HA3  1 1 
        1   306 1 1 20 GLY N    N  -4.657 12.479  -7.570 1.00 . A A .  90 GLY N    1 1 
        1   307 1 1 20 GLY O    O  -5.173 12.228 -10.304 1.00 . A A .  90 GLY O    1 1 
        1   308 1 1 21 ARG C    C  -4.718  9.910 -12.205 1.00 . A A .  91 ARG C    1 1 
        1   309 1 1 21 ARG CA   C  -3.522 10.874 -12.156 1.00 . A A .  91 ARG CA   1 1 
        1   310 1 1 21 ARG CB   C  -2.277 10.294 -12.833 1.00 . A A .  91 ARG CB   1 1 
        1   311 1 1 21 ARG CD   C  -2.589 11.175 -15.228 1.00 . A A .  91 ARG CD   1 1 
        1   312 1 1 21 ARG CG   C  -2.454  9.943 -14.321 1.00 . A A .  91 ARG CG   1 1 
        1   313 1 1 21 ARG CZ   C  -2.792 11.589 -17.690 1.00 . A A .  91 ARG CZ   1 1 
        1   314 1 1 21 ARG H    H  -2.285 11.003 -10.404 1.00 . A A .  91 ARG H    1 1 
        1   315 1 1 21 ARG HA   H  -3.770 11.777 -12.707 1.00 . A A .  91 ARG HA   1 1 
        1   316 1 1 21 ARG HB2  H  -1.494 11.044 -12.752 1.00 . A A .  91 ARG HB2  1 1 
        1   317 1 1 21 ARG HB3  H  -1.974  9.396 -12.296 1.00 . A A .  91 ARG HB3  1 1 
        1   318 1 1 21 ARG HD2  H  -3.461 11.756 -14.925 1.00 . A A .  91 ARG HD2  1 1 
        1   319 1 1 21 ARG HD3  H  -1.696 11.793 -15.112 1.00 . A A .  91 ARG HD3  1 1 
        1   320 1 1 21 ARG HE   H  -2.801  9.792 -16.839 1.00 . A A .  91 ARG HE   1 1 
        1   321 1 1 21 ARG HG2  H  -1.579  9.375 -14.639 1.00 . A A .  91 ARG HG2  1 1 
        1   322 1 1 21 ARG HG3  H  -3.332  9.312 -14.440 1.00 . A A .  91 ARG HG3  1 1 
        1   323 1 1 21 ARG HH11 H  -2.602 13.293 -16.657 1.00 . A A .  91 ARG HH11 1 1 
        1   324 1 1 21 ARG HH12 H  -2.759 13.479 -18.382 1.00 . A A .  91 ARG HH12 1 1 
        1   325 1 1 21 ARG HH21 H  -3.006 10.107 -19.033 1.00 . A A .  91 ARG HH21 1 1 
        1   326 1 1 21 ARG HH22 H  -2.971 11.718 -19.688 1.00 . A A .  91 ARG HH22 1 1 
        1   327 1 1 21 ARG N    N  -3.194 11.261 -10.769 1.00 . A A .  91 ARG N    1 1 
        1   328 1 1 21 ARG NE   N  -2.737 10.781 -16.644 1.00 . A A .  91 ARG NE   1 1 
        1   329 1 1 21 ARG NH1  N  -2.713 12.885 -17.570 1.00 . A A .  91 ARG NH1  1 1 
        1   330 1 1 21 ARG NH2  N  -2.934 11.103 -18.890 1.00 . A A .  91 ARG NH2  1 1 
        1   331 1 1 21 ARG O    O  -4.728  8.873 -11.541 1.00 . A A .  91 ARG O    1 1 
        1   332 1 1 22 GLN C    C  -6.666  8.144 -13.953 1.00 . A A .  92 GLN C    1 1 
        1   333 1 1 22 GLN CA   C  -6.945  9.479 -13.206 1.00 . A A .  92 GLN CA   1 1 
        1   334 1 1 22 GLN CB   C  -7.932 10.364 -13.986 1.00 . A A .  92 GLN CB   1 1 
        1   335 1 1 22 GLN CD   C -10.298 10.605 -14.859 1.00 . A A .  92 GLN CD   1 1 
        1   336 1 1 22 GLN CG   C  -9.328  9.745 -14.051 1.00 . A A .  92 GLN CG   1 1 
        1   337 1 1 22 GLN H    H  -5.622 11.121 -13.527 1.00 . A A .  92 GLN H    1 1 
        1   338 1 1 22 GLN HA   H  -7.373  9.285 -12.223 1.00 . A A .  92 GLN HA   1 1 
        1   339 1 1 22 GLN HB2  H  -8.012 11.332 -13.484 1.00 . A A .  92 GLN HB2  1 1 
        1   340 1 1 22 GLN HB3  H  -7.558 10.524 -14.999 1.00 . A A .  92 GLN HB3  1 1 
        1   341 1 1 22 GLN HE21 H  -9.746  9.778 -16.630 1.00 . A A .  92 GLN HE21 1 1 
        1   342 1 1 22 GLN HE22 H -10.980 11.024 -16.700 1.00 . A A .  92 GLN HE22 1 1 
        1   343 1 1 22 GLN HG2  H  -9.259  8.764 -14.513 1.00 . A A .  92 GLN HG2  1 1 
        1   344 1 1 22 GLN HG3  H  -9.704  9.631 -13.036 1.00 . A A .  92 GLN HG3  1 1 
        1   345 1 1 22 GLN N    N  -5.716 10.258 -13.017 1.00 . A A .  92 GLN N    1 1 
        1   346 1 1 22 GLN NE2  N -10.352 10.440 -16.165 1.00 . A A .  92 GLN NE2  1 1 
        1   347 1 1 22 GLN O    O  -5.939  8.162 -14.953 1.00 . A A .  92 GLN O    1 1 
        1   348 1 1 22 GLN OE1  O -11.023 11.439 -14.333 1.00 . A A .  92 GLN OE1  1 1 
        1   349 1 1 23 PRO C    C  -7.721  5.745 -15.672 1.00 . A A .  93 PRO C    1 1 
        1   350 1 1 23 PRO CA   C  -7.140  5.719 -14.247 1.00 . A A .  93 PRO CA   1 1 
        1   351 1 1 23 PRO CB   C  -7.901  4.694 -13.399 1.00 . A A .  93 PRO CB   1 1 
        1   352 1 1 23 PRO CD   C  -7.968  6.818 -12.278 1.00 . A A .  93 PRO CD   1 1 
        1   353 1 1 23 PRO CG   C  -7.993  5.317 -12.011 1.00 . A A .  93 PRO CG   1 1 
        1   354 1 1 23 PRO HA   H  -6.089  5.429 -14.288 1.00 . A A .  93 PRO HA   1 1 
        1   355 1 1 23 PRO HB2  H  -8.911  4.549 -13.789 1.00 . A A .  93 PRO HB2  1 1 
        1   356 1 1 23 PRO HB3  H  -7.362  3.748 -13.371 1.00 . A A .  93 PRO HB3  1 1 
        1   357 1 1 23 PRO HD2  H  -8.986  7.191 -12.388 1.00 . A A .  93 PRO HD2  1 1 
        1   358 1 1 23 PRO HD3  H  -7.463  7.319 -11.452 1.00 . A A .  93 PRO HD3  1 1 
        1   359 1 1 23 PRO HG2  H  -8.909  5.016 -11.506 1.00 . A A .  93 PRO HG2  1 1 
        1   360 1 1 23 PRO HG3  H  -7.113  5.039 -11.426 1.00 . A A .  93 PRO HG3  1 1 
        1   361 1 1 23 PRO N    N  -7.240  6.997 -13.527 1.00 . A A .  93 PRO N    1 1 
        1   362 1 1 23 PRO O    O  -8.630  6.520 -15.974 1.00 . A A .  93 PRO O    1 1 
        1   363 1 1 24 ALA C    C  -9.274  4.180 -17.917 1.00 . A A .  94 ALA C    1 1 
        1   364 1 1 24 ALA CA   C  -7.799  4.646 -17.887 1.00 . A A .  94 ALA CA   1 1 
        1   365 1 1 24 ALA CB   C  -6.887  3.668 -18.638 1.00 . A A .  94 ALA CB   1 1 
        1   366 1 1 24 ALA H    H  -6.518  4.213 -16.229 1.00 . A A .  94 ALA H    1 1 
        1   367 1 1 24 ALA HA   H  -7.749  5.610 -18.399 1.00 . A A .  94 ALA HA   1 1 
        1   368 1 1 24 ALA HB1  H  -5.868  4.059 -18.661 1.00 . A A .  94 ALA HB1  1 1 
        1   369 1 1 24 ALA HB2  H  -6.888  2.693 -18.152 1.00 . A A .  94 ALA HB2  1 1 
        1   370 1 1 24 ALA HB3  H  -7.243  3.553 -19.664 1.00 . A A .  94 ALA HB3  1 1 
        1   371 1 1 24 ALA N    N  -7.273  4.817 -16.525 1.00 . A A .  94 ALA N    1 1 
        1   372 1 1 24 ALA O    O -10.079  4.713 -18.682 1.00 . A A .  94 ALA O    1 1 
        1   373 1 1 25 TRP C    C -12.048  3.791 -16.475 1.00 . A A .  95 TRP C    1 1 
        1   374 1 1 25 TRP CA   C -11.034  2.723 -16.922 1.00 . A A .  95 TRP CA   1 1 
        1   375 1 1 25 TRP CB   C -11.074  1.503 -15.986 1.00 . A A .  95 TRP CB   1 1 
        1   376 1 1 25 TRP CD1  C  -9.173  1.364 -14.317 1.00 . A A .  95 TRP CD1  1 1 
        1   377 1 1 25 TRP CD2  C -11.096  2.047 -13.371 1.00 . A A .  95 TRP CD2  1 1 
        1   378 1 1 25 TRP CE2  C -10.115  1.980 -12.334 1.00 . A A .  95 TRP CE2  1 1 
        1   379 1 1 25 TRP CE3  C -12.413  2.392 -12.984 1.00 . A A .  95 TRP CE3  1 1 
        1   380 1 1 25 TRP CG   C -10.458  1.657 -14.628 1.00 . A A .  95 TRP CG   1 1 
        1   381 1 1 25 TRP CH2  C -11.719  2.618 -10.652 1.00 . A A .  95 TRP CH2  1 1 
        1   382 1 1 25 TRP CZ2  C -10.405  2.270 -10.995 1.00 . A A .  95 TRP CZ2  1 1 
        1   383 1 1 25 TRP CZ3  C -12.718  2.671 -11.638 1.00 . A A .  95 TRP CZ3  1 1 
        1   384 1 1 25 TRP H    H  -8.944  2.822 -16.453 1.00 . A A .  95 TRP H    1 1 
        1   385 1 1 25 TRP HA   H -11.365  2.383 -17.906 1.00 . A A .  95 TRP HA   1 1 
        1   386 1 1 25 TRP HB2  H -12.114  1.213 -15.836 1.00 . A A .  95 TRP HB2  1 1 
        1   387 1 1 25 TRP HB3  H -10.576  0.673 -16.487 1.00 . A A .  95 TRP HB3  1 1 
        1   388 1 1 25 TRP HD1  H  -8.432  0.990 -15.016 1.00 . A A .  95 TRP HD1  1 1 
        1   389 1 1 25 TRP HE1  H  -8.075  1.400 -12.511 1.00 . A A .  95 TRP HE1  1 1 
        1   390 1 1 25 TRP HE3  H -13.210  2.403 -13.718 1.00 . A A .  95 TRP HE3  1 1 
        1   391 1 1 25 TRP HH2  H -11.965  2.835  -9.628 1.00 . A A .  95 TRP HH2  1 1 
        1   392 1 1 25 TRP HZ2  H  -9.633  2.210 -10.244 1.00 . A A .  95 TRP HZ2  1 1 
        1   393 1 1 25 TRP HZ3  H -13.730  2.919 -11.360 1.00 . A A .  95 TRP HZ3  1 1 
        1   394 1 1 25 TRP N    N  -9.652  3.230 -17.045 1.00 . A A .  95 TRP N    1 1 
        1   395 1 1 25 TRP NE1  N  -8.964  1.570 -12.970 1.00 . A A .  95 TRP NE1  1 1 
        1   396 1 1 25 TRP O    O -13.230  3.696 -16.804 1.00 . A A .  95 TRP O    1 1 
        1   397 1 1 26 LEU C    C -12.925  6.805 -16.580 1.00 . A A .  96 LEU C    1 1 
        1   398 1 1 26 LEU CA   C -12.390  5.991 -15.378 1.00 . A A .  96 LEU CA   1 1 
        1   399 1 1 26 LEU CB   C -11.534  6.884 -14.448 1.00 . A A .  96 LEU CB   1 1 
        1   400 1 1 26 LEU CD1  C -13.471  8.177 -13.382 1.00 . A A .  96 LEU CD1  1 1 
        1   401 1 1 26 LEU CD2  C -12.465  6.202 -12.197 1.00 . A A .  96 LEU CD2  1 1 
        1   402 1 1 26 LEU CG   C -12.196  7.369 -13.147 1.00 . A A .  96 LEU CG   1 1 
        1   403 1 1 26 LEU H    H -10.599  4.844 -15.550 1.00 . A A .  96 LEU H    1 1 
        1   404 1 1 26 LEU HA   H -13.245  5.613 -14.823 1.00 . A A .  96 LEU HA   1 1 
        1   405 1 1 26 LEU HB2  H -10.628  6.352 -14.153 1.00 . A A .  96 LEU HB2  1 1 
        1   406 1 1 26 LEU HB3  H -11.215  7.756 -15.015 1.00 . A A .  96 LEU HB3  1 1 
        1   407 1 1 26 LEU HD11 H -13.853  8.541 -12.429 1.00 . A A .  96 LEU HD11 1 1 
        1   408 1 1 26 LEU HD12 H -13.244  9.034 -14.014 1.00 . A A .  96 LEU HD12 1 1 
        1   409 1 1 26 LEU HD13 H -14.226  7.566 -13.867 1.00 . A A .  96 LEU HD13 1 1 
        1   410 1 1 26 LEU HD21 H -13.064  5.431 -12.677 1.00 . A A .  96 LEU HD21 1 1 
        1   411 1 1 26 LEU HD22 H -11.520  5.756 -11.888 1.00 . A A .  96 LEU HD22 1 1 
        1   412 1 1 26 LEU HD23 H -12.992  6.560 -11.314 1.00 . A A .  96 LEU HD23 1 1 
        1   413 1 1 26 LEU HG   H -11.489  8.031 -12.653 1.00 . A A .  96 LEU HG   1 1 
        1   414 1 1 26 LEU N    N -11.581  4.838 -15.785 1.00 . A A .  96 LEU N    1 1 
        1   415 1 1 26 LEU O    O -13.989  7.420 -16.499 1.00 . A A .  96 LEU O    1 1 
        1   416 1 1 27 GLY C    C -13.532  7.196 -19.835 1.00 . A A .  97 GLY C    1 1 
        1   417 1 1 27 GLY CA   C -12.424  7.658 -18.875 1.00 . A A .  97 GLY CA   1 1 
        1   418 1 1 27 GLY H    H -11.385  6.202 -17.732 1.00 . A A .  97 GLY H    1 1 
        1   419 1 1 27 GLY HA2  H -12.679  8.661 -18.530 1.00 . A A .  97 GLY HA2  1 1 
        1   420 1 1 27 GLY HA3  H -11.490  7.729 -19.438 1.00 . A A .  97 GLY HA3  1 1 
        1   421 1 1 27 GLY N    N -12.204  6.797 -17.706 1.00 . A A .  97 GLY N    1 1 
        1   422 1 1 27 GLY O    O -13.313  7.184 -21.049 1.00 . A A .  97 GLY O    1 1 
        1   423 1 1 28 ASN C    C -17.201  6.816 -19.530 1.00 . A A .  98 ASN C    1 1 
        1   424 1 1 28 ASN CA   C -15.848  6.364 -20.119 1.00 . A A .  98 ASN CA   1 1 
        1   425 1 1 28 ASN CB   C -15.776  4.833 -20.286 1.00 . A A .  98 ASN CB   1 1 
        1   426 1 1 28 ASN CG   C -16.922  4.288 -21.131 1.00 . A A .  98 ASN CG   1 1 
        1   427 1 1 28 ASN H    H -14.797  6.865 -18.306 1.00 . A A .  98 ASN H    1 1 
        1   428 1 1 28 ASN HA   H -15.778  6.814 -21.111 1.00 . A A .  98 ASN HA   1 1 
        1   429 1 1 28 ASN HB2  H -14.841  4.565 -20.778 1.00 . A A .  98 ASN HB2  1 1 
        1   430 1 1 28 ASN HB3  H -15.784  4.356 -19.305 1.00 . A A .  98 ASN HB3  1 1 
        1   431 1 1 28 ASN HD21 H -17.279  2.763 -19.845 1.00 . A A .  98 ASN HD21 1 1 
        1   432 1 1 28 ASN HD22 H -18.313  2.853 -21.263 1.00 . A A .  98 ASN HD22 1 1 
        1   433 1 1 28 ASN N    N -14.698  6.797 -19.312 1.00 . A A .  98 ASN N    1 1 
        1   434 1 1 28 ASN ND2  N -17.557  3.220 -20.701 1.00 . A A .  98 ASN ND2  1 1 
        1   435 1 1 28 ASN O    O -17.937  7.556 -20.187 1.00 . A A .  98 ASN O    1 1 
        1   436 1 1 28 ASN OD1  O -17.260  4.813 -22.183 1.00 . A A .  98 ASN OD1  1 1 
        1   437 1 1 29 ASP C    C -18.636  6.667 -16.084 1.00 . A A .  99 ASP C    1 1 
        1   438 1 1 29 ASP CA   C -18.785  6.747 -17.620 1.00 . A A .  99 ASP CA   1 1 
        1   439 1 1 29 ASP CB   C -19.919  5.833 -18.129 1.00 . A A .  99 ASP CB   1 1 
        1   440 1 1 29 ASP CG   C -21.285  6.169 -17.499 1.00 . A A .  99 ASP CG   1 1 
        1   441 1 1 29 ASP H    H -16.888  5.788 -17.813 1.00 . A A .  99 ASP H    1 1 
        1   442 1 1 29 ASP HA   H -19.062  7.770 -17.877 1.00 . A A .  99 ASP HA   1 1 
        1   443 1 1 29 ASP HB2  H -20.005  5.941 -19.212 1.00 . A A .  99 ASP HB2  1 1 
        1   444 1 1 29 ASP HB3  H -19.666  4.792 -17.920 1.00 . A A .  99 ASP HB3  1 1 
        1   445 1 1 29 ASP N    N -17.523  6.406 -18.299 1.00 . A A .  99 ASP N    1 1 
        1   446 1 1 29 ASP O    O -18.966  5.633 -15.496 1.00 . A A .  99 ASP O    1 1 
        1   447 1 1 29 ASP OD1  O -21.487  7.313 -17.021 1.00 . A A .  99 ASP OD1  1 1 
        1   448 1 1 29 ASP OD2  O -22.188  5.298 -17.525 1.00 . A A .  99 ASP OD2  1 1 
        1   449 1 1 30 PRO C    C -18.864  7.177 -13.042 1.00 . A A . 100 PRO C    1 1 
        1   450 1 1 30 PRO CA   C -17.781  7.720 -13.989 1.00 . A A . 100 PRO CA   1 1 
        1   451 1 1 30 PRO CB   C -17.413  9.165 -13.659 1.00 . A A . 100 PRO CB   1 1 
        1   452 1 1 30 PRO CD   C -17.651  8.961 -16.032 1.00 . A A . 100 PRO CD   1 1 
        1   453 1 1 30 PRO CG   C -16.826  9.684 -14.969 1.00 . A A . 100 PRO CG   1 1 
        1   454 1 1 30 PRO HA   H -16.880  7.137 -13.843 1.00 . A A . 100 PRO HA   1 1 
        1   455 1 1 30 PRO HB2  H -18.305  9.739 -13.401 1.00 . A A . 100 PRO HB2  1 1 
        1   456 1 1 30 PRO HB3  H -16.679  9.194 -12.856 1.00 . A A . 100 PRO HB3  1 1 
        1   457 1 1 30 PRO HD2  H -18.522  9.563 -16.297 1.00 . A A . 100 PRO HD2  1 1 
        1   458 1 1 30 PRO HD3  H -17.036  8.781 -16.917 1.00 . A A . 100 PRO HD3  1 1 
        1   459 1 1 30 PRO HG2  H -16.914 10.766 -15.055 1.00 . A A . 100 PRO HG2  1 1 
        1   460 1 1 30 PRO HG3  H -15.783  9.376 -15.050 1.00 . A A . 100 PRO HG3  1 1 
        1   461 1 1 30 PRO N    N -18.095  7.713 -15.423 1.00 . A A . 100 PRO N    1 1 
        1   462 1 1 30 PRO O    O -18.545  6.560 -12.025 1.00 . A A . 100 PRO O    1 1 
        1   463 1 1 31 ALA C    C -21.391  5.355 -12.491 1.00 . A A . 101 ALA C    1 1 
        1   464 1 1 31 ALA CA   C -21.276  6.894 -12.574 1.00 . A A . 101 ALA CA   1 1 
        1   465 1 1 31 ALA CB   C -22.561  7.509 -13.144 1.00 . A A . 101 ALA CB   1 1 
        1   466 1 1 31 ALA H    H -20.356  7.886 -14.212 1.00 . A A . 101 ALA H    1 1 
        1   467 1 1 31 ALA HA   H -21.150  7.265 -11.559 1.00 . A A . 101 ALA HA   1 1 
        1   468 1 1 31 ALA HB1  H -23.414  7.212 -12.533 1.00 . A A . 101 ALA HB1  1 1 
        1   469 1 1 31 ALA HB2  H -22.487  8.599 -13.140 1.00 . A A . 101 ALA HB2  1 1 
        1   470 1 1 31 ALA HB3  H -22.719  7.163 -14.168 1.00 . A A . 101 ALA HB3  1 1 
        1   471 1 1 31 ALA N    N -20.147  7.377 -13.367 1.00 . A A . 101 ALA N    1 1 
        1   472 1 1 31 ALA O    O -21.975  4.839 -11.536 1.00 . A A . 101 ALA O    1 1 
        1   473 1 1 32 ALA C    C -20.273  2.362 -12.438 1.00 . A A . 102 ALA C    1 1 
        1   474 1 1 32 ALA CA   C -20.989  3.153 -13.555 1.00 . A A . 102 ALA CA   1 1 
        1   475 1 1 32 ALA CB   C -20.483  2.710 -14.933 1.00 . A A . 102 ALA CB   1 1 
        1   476 1 1 32 ALA H    H -20.336  5.079 -14.204 1.00 . A A . 102 ALA H    1 1 
        1   477 1 1 32 ALA HA   H -22.051  2.909 -13.492 1.00 . A A . 102 ALA HA   1 1 
        1   478 1 1 32 ALA HB1  H -19.418  2.923 -15.029 1.00 . A A . 102 ALA HB1  1 1 
        1   479 1 1 32 ALA HB2  H -20.646  1.638 -15.054 1.00 . A A . 102 ALA HB2  1 1 
        1   480 1 1 32 ALA HB3  H -21.027  3.241 -15.713 1.00 . A A . 102 ALA HB3  1 1 
        1   481 1 1 32 ALA N    N -20.843  4.609 -13.460 1.00 . A A . 102 ALA N    1 1 
        1   482 1 1 32 ALA O    O -20.683  1.243 -12.118 1.00 . A A . 102 ALA O    1 1 
        1   483 1 1 33 PHE C    C -17.941  3.083  -9.667 1.00 . A A . 103 PHE C    1 1 
        1   484 1 1 33 PHE CA   C -18.294  2.247 -10.924 1.00 . A A . 103 PHE CA   1 1 
        1   485 1 1 33 PHE CB   C -17.076  1.759 -11.737 1.00 . A A . 103 PHE CB   1 1 
        1   486 1 1 33 PHE CD1  C -16.056  3.994 -12.279 1.00 . A A . 103 PHE CD1  1 1 
        1   487 1 1 33 PHE CD2  C -16.613  2.502 -14.120 1.00 . A A . 103 PHE CD2  1 1 
        1   488 1 1 33 PHE CE1  C -15.673  4.981 -13.194 1.00 . A A . 103 PHE CE1  1 1 
        1   489 1 1 33 PHE CE2  C -16.216  3.489 -15.040 1.00 . A A . 103 PHE CE2  1 1 
        1   490 1 1 33 PHE CG   C -16.542  2.761 -12.737 1.00 . A A . 103 PHE CG   1 1 
        1   491 1 1 33 PHE CZ   C -15.759  4.735 -14.576 1.00 . A A . 103 PHE CZ   1 1 
        1   492 1 1 33 PHE H    H -18.899  3.817 -12.228 1.00 . A A . 103 PHE H    1 1 
        1   493 1 1 33 PHE HA   H -18.788  1.359 -10.530 1.00 . A A . 103 PHE HA   1 1 
        1   494 1 1 33 PHE HB2  H -16.268  1.471 -11.070 1.00 . A A . 103 PHE HB2  1 1 
        1   495 1 1 33 PHE HB3  H -17.373  0.862 -12.280 1.00 . A A . 103 PHE HB3  1 1 
        1   496 1 1 33 PHE HD1  H -15.998  4.193 -11.225 1.00 . A A . 103 PHE HD1  1 1 
        1   497 1 1 33 PHE HD2  H -16.991  1.557 -14.481 1.00 . A A . 103 PHE HD2  1 1 
        1   498 1 1 33 PHE HE1  H -15.337  5.935 -12.819 1.00 . A A . 103 PHE HE1  1 1 
        1   499 1 1 33 PHE HE2  H -16.277  3.294 -16.100 1.00 . A A . 103 PHE HE2  1 1 
        1   500 1 1 33 PHE HZ   H -15.485  5.505 -15.282 1.00 . A A . 103 PHE HZ   1 1 
        1   501 1 1 33 PHE N    N -19.212  2.930 -11.853 1.00 . A A . 103 PHE N    1 1 
        1   502 1 1 33 PHE O    O -16.950  2.806  -8.987 1.00 . A A . 103 PHE O    1 1 
        1   503 1 1 34 LEU C    C -18.921  3.929  -6.879 1.00 . A A . 104 LEU C    1 1 
        1   504 1 1 34 LEU CA   C -18.628  4.853  -8.073 1.00 . A A . 104 LEU CA   1 1 
        1   505 1 1 34 LEU CB   C -19.600  6.052  -8.058 1.00 . A A . 104 LEU CB   1 1 
        1   506 1 1 34 LEU CD1  C -20.080  8.426  -8.725 1.00 . A A . 104 LEU CD1  1 1 
        1   507 1 1 34 LEU CD2  C -17.981  7.955  -7.522 1.00 . A A . 104 LEU CD2  1 1 
        1   508 1 1 34 LEU CG   C -18.983  7.379  -8.530 1.00 . A A . 104 LEU CG   1 1 
        1   509 1 1 34 LEU H    H -19.522  4.307  -9.938 1.00 . A A . 104 LEU H    1 1 
        1   510 1 1 34 LEU HA   H -17.619  5.232  -7.944 1.00 . A A . 104 LEU HA   1 1 
        1   511 1 1 34 LEU HB2  H -20.464  5.815  -8.676 1.00 . A A . 104 LEU HB2  1 1 
        1   512 1 1 34 LEU HB3  H -19.957  6.202  -7.041 1.00 . A A . 104 LEU HB3  1 1 
        1   513 1 1 34 LEU HD11 H -20.569  8.637  -7.775 1.00 . A A . 104 LEU HD11 1 1 
        1   514 1 1 34 LEU HD12 H -19.647  9.345  -9.122 1.00 . A A . 104 LEU HD12 1 1 
        1   515 1 1 34 LEU HD13 H -20.820  8.058  -9.432 1.00 . A A . 104 LEU HD13 1 1 
        1   516 1 1 34 LEU HD21 H -18.422  8.011  -6.525 1.00 . A A . 104 LEU HD21 1 1 
        1   517 1 1 34 LEU HD22 H -17.087  7.335  -7.487 1.00 . A A . 104 LEU HD22 1 1 
        1   518 1 1 34 LEU HD23 H -17.667  8.953  -7.833 1.00 . A A . 104 LEU HD23 1 1 
        1   519 1 1 34 LEU HG   H -18.477  7.212  -9.476 1.00 . A A . 104 LEU HG   1 1 
        1   520 1 1 34 LEU N    N -18.723  4.124  -9.349 1.00 . A A . 104 LEU N    1 1 
        1   521 1 1 34 LEU O    O -19.832  3.100  -6.924 1.00 . A A . 104 LEU O    1 1 
        1   522 1 1 35 ILE C    C -19.542  4.285  -3.788 1.00 . A A . 105 ILE C    1 1 
        1   523 1 1 35 ILE CA   C -18.431  3.482  -4.491 1.00 . A A . 105 ILE CA   1 1 
        1   524 1 1 35 ILE CB   C -17.132  3.398  -3.648 1.00 . A A . 105 ILE CB   1 1 
        1   525 1 1 35 ILE CD1  C -14.708  2.586  -3.714 1.00 . A A . 105 ILE CD1  1 1 
        1   526 1 1 35 ILE CG1  C -16.098  2.484  -4.346 1.00 . A A . 105 ILE CG1  1 1 
        1   527 1 1 35 ILE CG2  C -17.421  2.873  -2.227 1.00 . A A . 105 ILE CG2  1 1 
        1   528 1 1 35 ILE H    H -17.463  4.841  -5.825 1.00 . A A . 105 ILE H    1 1 
        1   529 1 1 35 ILE HA   H -18.793  2.465  -4.652 1.00 . A A . 105 ILE HA   1 1 
        1   530 1 1 35 ILE HB   H -16.695  4.394  -3.562 1.00 . A A . 105 ILE HB   1 1 
        1   531 1 1 35 ILE HD11 H -13.966  2.124  -4.365 1.00 . A A . 105 ILE HD11 1 1 
        1   532 1 1 35 ILE HD12 H -14.466  3.639  -3.580 1.00 . A A . 105 ILE HD12 1 1 
        1   533 1 1 35 ILE HD13 H -14.687  2.081  -2.750 1.00 . A A . 105 ILE HD13 1 1 
        1   534 1 1 35 ILE HG12 H -16.436  1.447  -4.323 1.00 . A A . 105 ILE HG12 1 1 
        1   535 1 1 35 ILE HG13 H -16.002  2.776  -5.391 1.00 . A A . 105 ILE HG13 1 1 
        1   536 1 1 35 ILE HG21 H -17.867  1.878  -2.274 1.00 . A A . 105 ILE HG21 1 1 
        1   537 1 1 35 ILE HG22 H -16.502  2.827  -1.645 1.00 . A A . 105 ILE HG22 1 1 
        1   538 1 1 35 ILE HG23 H -18.093  3.548  -1.696 1.00 . A A . 105 ILE HG23 1 1 
        1   539 1 1 35 ILE N    N -18.166  4.109  -5.793 1.00 . A A . 105 ILE N    1 1 
        1   540 1 1 35 ILE O    O -19.521  5.518  -3.775 1.00 . A A . 105 ILE O    1 1 
        1   541 1 1 36 GLN C    C -21.975  3.504  -1.166 1.00 . A A . 106 GLN C    1 1 
        1   542 1 1 36 GLN CA   C -21.705  4.145  -2.548 1.00 . A A . 106 GLN CA   1 1 
        1   543 1 1 36 GLN CB   C -22.923  3.933  -3.471 1.00 . A A . 106 GLN CB   1 1 
        1   544 1 1 36 GLN CD   C -24.099  4.601  -5.635 1.00 . A A . 106 GLN CD   1 1 
        1   545 1 1 36 GLN CG   C -22.838  4.746  -4.777 1.00 . A A . 106 GLN CG   1 1 
        1   546 1 1 36 GLN H    H -20.448  2.571  -3.260 1.00 . A A . 106 GLN H    1 1 
        1   547 1 1 36 GLN HA   H -21.559  5.215  -2.405 1.00 . A A . 106 GLN HA   1 1 
        1   548 1 1 36 GLN HB2  H -23.009  2.871  -3.704 1.00 . A A . 106 GLN HB2  1 1 
        1   549 1 1 36 GLN HB3  H -23.830  4.227  -2.943 1.00 . A A . 106 GLN HB3  1 1 
        1   550 1 1 36 GLN HE21 H -24.317  6.604  -5.882 1.00 . A A . 106 GLN HE21 1 1 
        1   551 1 1 36 GLN HE22 H -25.514  5.585  -6.661 1.00 . A A . 106 GLN HE22 1 1 
        1   552 1 1 36 GLN HG2  H -22.691  5.798  -4.524 1.00 . A A . 106 GLN HG2  1 1 
        1   553 1 1 36 GLN HG3  H -21.981  4.418  -5.365 1.00 . A A . 106 GLN HG3  1 1 
        1   554 1 1 36 GLN N    N -20.510  3.577  -3.200 1.00 . A A . 106 GLN N    1 1 
        1   555 1 1 36 GLN NE2  N -24.685  5.689  -6.095 1.00 . A A . 106 GLN NE2  1 1 
        1   556 1 1 36 GLN O    O -21.583  2.353  -0.947 1.00 . A A . 106 GLN O    1 1 
        1   557 1 1 36 GLN OE1  O -24.583  3.510  -5.911 1.00 . A A . 106 GLN OE1  1 1 
        1   558 1 1 37 PRO C    C -24.180  2.705   1.073 1.00 . A A . 107 PRO C    1 1 
        1   559 1 1 37 PRO CA   C -23.011  3.717   1.099 1.00 . A A . 107 PRO CA   1 1 
        1   560 1 1 37 PRO CB   C -23.294  4.980   1.922 1.00 . A A . 107 PRO CB   1 1 
        1   561 1 1 37 PRO CD   C -23.100  5.602  -0.374 1.00 . A A . 107 PRO CD   1 1 
        1   562 1 1 37 PRO CG   C -23.896  5.929   0.889 1.00 . A A . 107 PRO CG   1 1 
        1   563 1 1 37 PRO HA   H -22.148  3.213   1.534 1.00 . A A . 107 PRO HA   1 1 
        1   564 1 1 37 PRO HB2  H -23.967  4.805   2.764 1.00 . A A . 107 PRO HB2  1 1 
        1   565 1 1 37 PRO HB3  H -22.350  5.393   2.279 1.00 . A A . 107 PRO HB3  1 1 
        1   566 1 1 37 PRO HD2  H -23.726  5.753  -1.255 1.00 . A A . 107 PRO HD2  1 1 
        1   567 1 1 37 PRO HD3  H -22.221  6.248  -0.422 1.00 . A A . 107 PRO HD3  1 1 
        1   568 1 1 37 PRO HG2  H -24.950  5.690   0.735 1.00 . A A . 107 PRO HG2  1 1 
        1   569 1 1 37 PRO HG3  H -23.777  6.971   1.184 1.00 . A A . 107 PRO HG3  1 1 
        1   570 1 1 37 PRO N    N -22.665  4.210  -0.241 1.00 . A A . 107 PRO N    1 1 
        1   571 1 1 37 PRO O    O -25.270  2.956   1.592 1.00 . A A . 107 PRO O    1 1 
        1   572 1 1 38 ASP C    C -25.396 -0.102   1.732 1.00 . A A . 108 ASP C    1 1 
        1   573 1 1 38 ASP CA   C -24.904  0.421   0.362 1.00 . A A . 108 ASP CA   1 1 
        1   574 1 1 38 ASP CB   C -24.256 -0.704  -0.454 1.00 . A A . 108 ASP CB   1 1 
        1   575 1 1 38 ASP CG   C -25.243 -1.846  -0.753 1.00 . A A . 108 ASP CG   1 1 
        1   576 1 1 38 ASP H    H -23.095  1.451  -0.066 1.00 . A A . 108 ASP H    1 1 
        1   577 1 1 38 ASP HA   H -25.760  0.783  -0.191 1.00 . A A . 108 ASP HA   1 1 
        1   578 1 1 38 ASP HB2  H -23.891 -0.297  -1.399 1.00 . A A . 108 ASP HB2  1 1 
        1   579 1 1 38 ASP HB3  H -23.393 -1.085   0.096 1.00 . A A . 108 ASP HB3  1 1 
        1   580 1 1 38 ASP N    N -23.961  1.545   0.444 1.00 . A A . 108 ASP N    1 1 
        1   581 1 1 38 ASP O    O -26.500 -0.644   1.840 1.00 . A A . 108 ASP O    1 1 
        1   582 1 1 38 ASP OD1  O -26.210 -1.629  -1.524 1.00 . A A . 108 ASP OD1  1 1 
        1   583 1 1 38 ASP OD2  O -25.033 -2.976  -0.249 1.00 . A A . 108 ASP OD2  1 1 
        1   584 1 1 39 LEU C    C -24.448  1.148   5.023 1.00 . A A . 109 LEU C    1 1 
        1   585 1 1 39 LEU CA   C -24.895 -0.082   4.194 1.00 . A A . 109 LEU CA   1 1 
        1   586 1 1 39 LEU CB   C -24.189 -1.361   4.684 1.00 . A A . 109 LEU CB   1 1 
        1   587 1 1 39 LEU CD1  C -23.874 -3.851   4.565 1.00 . A A . 109 LEU CD1  1 1 
        1   588 1 1 39 LEU CD2  C -26.176 -2.955   4.617 1.00 . A A . 109 LEU CD2  1 1 
        1   589 1 1 39 LEU CG   C -24.755 -2.681   4.123 1.00 . A A . 109 LEU CG   1 1 
        1   590 1 1 39 LEU H    H -23.731  0.602   2.592 1.00 . A A . 109 LEU H    1 1 
        1   591 1 1 39 LEU HA   H -25.968 -0.178   4.285 1.00 . A A . 109 LEU HA   1 1 
        1   592 1 1 39 LEU HB2  H -23.136 -1.285   4.410 1.00 . A A . 109 LEU HB2  1 1 
        1   593 1 1 39 LEU HB3  H -24.241 -1.401   5.774 1.00 . A A . 109 LEU HB3  1 1 
        1   594 1 1 39 LEU HD11 H -22.852 -3.692   4.223 1.00 . A A . 109 LEU HD11 1 1 
        1   595 1 1 39 LEU HD12 H -23.878 -3.936   5.651 1.00 . A A . 109 LEU HD12 1 1 
        1   596 1 1 39 LEU HD13 H -24.245 -4.780   4.131 1.00 . A A . 109 LEU HD13 1 1 
        1   597 1 1 39 LEU HD21 H -26.205 -2.957   5.707 1.00 . A A . 109 LEU HD21 1 1 
        1   598 1 1 39 LEU HD22 H -26.857 -2.197   4.239 1.00 . A A . 109 LEU HD22 1 1 
        1   599 1 1 39 LEU HD23 H -26.512 -3.924   4.248 1.00 . A A . 109 LEU HD23 1 1 
        1   600 1 1 39 LEU HG   H -24.755 -2.650   3.033 1.00 . A A . 109 LEU HG   1 1 
        1   601 1 1 39 LEU N    N -24.592  0.124   2.780 1.00 . A A . 109 LEU N    1 1 
        1   602 1 1 39 LEU O    O -23.554  1.879   4.583 1.00 . A A . 109 LEU O    1 1 
        1   603 1 1 40 PRO C    C -23.199  2.623   7.424 1.00 . A A . 110 PRO C    1 1 
        1   604 1 1 40 PRO CA   C -24.694  2.527   7.080 1.00 . A A . 110 PRO CA   1 1 
        1   605 1 1 40 PRO CB   C -25.522  2.348   8.353 1.00 . A A . 110 PRO CB   1 1 
        1   606 1 1 40 PRO CD   C -26.143  0.638   6.801 1.00 . A A . 110 PRO CD   1 1 
        1   607 1 1 40 PRO CG   C -26.726  1.528   7.898 1.00 . A A . 110 PRO CG   1 1 
        1   608 1 1 40 PRO HA   H -25.018  3.454   6.604 1.00 . A A . 110 PRO HA   1 1 
        1   609 1 1 40 PRO HB2  H -24.953  1.783   9.096 1.00 . A A . 110 PRO HB2  1 1 
        1   610 1 1 40 PRO HB3  H -25.823  3.318   8.747 1.00 . A A . 110 PRO HB3  1 1 
        1   611 1 1 40 PRO HD2  H -25.752 -0.279   7.244 1.00 . A A . 110 PRO HD2  1 1 
        1   612 1 1 40 PRO HD3  H -26.916  0.402   6.070 1.00 . A A . 110 PRO HD3  1 1 
        1   613 1 1 40 PRO HG2  H -27.150  0.943   8.713 1.00 . A A . 110 PRO HG2  1 1 
        1   614 1 1 40 PRO HG3  H -27.480  2.189   7.471 1.00 . A A . 110 PRO HG3  1 1 
        1   615 1 1 40 PRO N    N -25.047  1.399   6.210 1.00 . A A . 110 PRO N    1 1 
        1   616 1 1 40 PRO O    O -22.537  1.614   7.678 1.00 . A A . 110 PRO O    1 1 
        1   617 1 1 41 ALA C    C -21.054  4.033   9.485 1.00 . A A . 111 ALA C    1 1 
        1   618 1 1 41 ALA CA   C -21.305  4.150   7.960 1.00 . A A . 111 ALA CA   1 1 
        1   619 1 1 41 ALA CB   C -20.926  5.521   7.381 1.00 . A A . 111 ALA CB   1 1 
        1   620 1 1 41 ALA H    H -23.291  4.639   7.343 1.00 . A A . 111 ALA H    1 1 
        1   621 1 1 41 ALA HA   H -20.670  3.390   7.514 1.00 . A A . 111 ALA HA   1 1 
        1   622 1 1 41 ALA HB1  H -19.870  5.719   7.567 1.00 . A A . 111 ALA HB1  1 1 
        1   623 1 1 41 ALA HB2  H -21.096  5.530   6.303 1.00 . A A . 111 ALA HB2  1 1 
        1   624 1 1 41 ALA HB3  H -21.528  6.304   7.846 1.00 . A A . 111 ALA HB3  1 1 
        1   625 1 1 41 ALA N    N -22.689  3.854   7.551 1.00 . A A . 111 ALA N    1 1 
        1   626 1 1 41 ALA O    O -20.227  4.742  10.066 1.00 . A A . 111 ALA O    1 1 
        1   627 1 1 42 ILE C    C -21.953  1.329  11.822 1.00 . A A . 112 ILE C    1 1 
        1   628 1 1 42 ILE CA   C -21.821  2.841  11.574 1.00 . A A . 112 ILE CA   1 1 
        1   629 1 1 42 ILE CB   C -22.899  3.683  12.310 1.00 . A A . 112 ILE CB   1 1 
        1   630 1 1 42 ILE CD1  C -25.427  4.165  12.488 1.00 . A A . 112 ILE CD1  1 1 
        1   631 1 1 42 ILE CG1  C -24.286  3.614  11.625 1.00 . A A . 112 ILE CG1  1 1 
        1   632 1 1 42 ILE CG2  C -22.450  5.148  12.424 1.00 . A A . 112 ILE CG2  1 1 
        1   633 1 1 42 ILE H    H -22.340  2.526   9.515 1.00 . A A . 112 ILE H    1 1 
        1   634 1 1 42 ILE HA   H -20.836  3.076  11.973 1.00 . A A . 112 ILE HA   1 1 
        1   635 1 1 42 ILE HB   H -22.994  3.299  13.327 1.00 . A A . 112 ILE HB   1 1 
        1   636 1 1 42 ILE HD11 H -26.376  4.001  11.978 1.00 . A A . 112 ILE HD11 1 1 
        1   637 1 1 42 ILE HD12 H -25.448  3.650  13.449 1.00 . A A . 112 ILE HD12 1 1 
        1   638 1 1 42 ILE HD13 H -25.300  5.236  12.653 1.00 . A A . 112 ILE HD13 1 1 
        1   639 1 1 42 ILE HG12 H -24.252  4.185  10.695 1.00 . A A . 112 ILE HG12 1 1 
        1   640 1 1 42 ILE HG13 H -24.520  2.578  11.392 1.00 . A A . 112 ILE HG13 1 1 
        1   641 1 1 42 ILE HG21 H -21.430  5.196  12.803 1.00 . A A . 112 ILE HG21 1 1 
        1   642 1 1 42 ILE HG22 H -22.498  5.628  11.444 1.00 . A A . 112 ILE HG22 1 1 
        1   643 1 1 42 ILE HG23 H -23.099  5.687  13.113 1.00 . A A . 112 ILE HG23 1 1 
        1   644 1 1 42 ILE N    N -21.792  3.123  10.124 1.00 . A A . 112 ILE N    1 1 
        1   645 1 1 42 ILE O    O -22.866  0.832  12.485 1.00 . A A . 112 ILE O    1 1 
        1   646 1 1 43 LEU C    C -19.540 -1.381  11.051 1.00 . A A . 113 LEU C    1 1 
        1   647 1 1 43 LEU CA   C -20.992 -0.856  11.081 1.00 . A A . 113 LEU CA   1 1 
        1   648 1 1 43 LEU CB   C -21.752 -1.214   9.788 1.00 . A A . 113 LEU CB   1 1 
        1   649 1 1 43 LEU CD1  C -22.724 -3.447  10.550 1.00 . A A . 113 LEU CD1  1 1 
        1   650 1 1 43 LEU CD2  C -22.614 -2.897   8.144 1.00 . A A . 113 LEU CD2  1 1 
        1   651 1 1 43 LEU CG   C -21.902 -2.718   9.485 1.00 . A A . 113 LEU CG   1 1 
        1   652 1 1 43 LEU H    H -20.286  1.138  10.760 1.00 . A A . 113 LEU H    1 1 
        1   653 1 1 43 LEU HA   H -21.504 -1.295  11.939 1.00 . A A . 113 LEU HA   1 1 
        1   654 1 1 43 LEU HB2  H -22.749 -0.775   9.836 1.00 . A A . 113 LEU HB2  1 1 
        1   655 1 1 43 LEU HB3  H -21.227 -0.748   8.951 1.00 . A A . 113 LEU HB3  1 1 
        1   656 1 1 43 LEU HD11 H -23.704 -2.981  10.658 1.00 . A A . 113 LEU HD11 1 1 
        1   657 1 1 43 LEU HD12 H -22.854 -4.490  10.262 1.00 . A A . 113 LEU HD12 1 1 
        1   658 1 1 43 LEU HD13 H -22.206 -3.421  11.508 1.00 . A A . 113 LEU HD13 1 1 
        1   659 1 1 43 LEU HD21 H -23.612 -2.462   8.185 1.00 . A A . 113 LEU HD21 1 1 
        1   660 1 1 43 LEU HD22 H -22.038 -2.407   7.357 1.00 . A A . 113 LEU HD22 1 1 
        1   661 1 1 43 LEU HD23 H -22.693 -3.958   7.907 1.00 . A A . 113 LEU HD23 1 1 
        1   662 1 1 43 LEU HG   H -20.916 -3.178   9.412 1.00 . A A . 113 LEU HG   1 1 
        1   663 1 1 43 LEU N    N -21.020  0.605  11.206 1.00 . A A . 113 LEU N    1 1 
        1   664 1 1 43 LEU O    O -18.653 -0.742  10.476 1.00 . A A . 113 LEU O    1 1 
        1   665 1 1 44 GLU C    C -18.161 -4.780  11.731 1.00 . A A . 114 GLU C    1 1 
        1   666 1 1 44 GLU CA   C -18.008 -3.247  11.740 1.00 . A A . 114 GLU CA   1 1 
        1   667 1 1 44 GLU CB   C -17.246 -2.752  12.979 1.00 . A A . 114 GLU CB   1 1 
        1   668 1 1 44 GLU CD   C -15.085 -2.762  14.321 1.00 . A A . 114 GLU CD   1 1 
        1   669 1 1 44 GLU CG   C -15.850 -3.376  13.125 1.00 . A A . 114 GLU CG   1 1 
        1   670 1 1 44 GLU H    H -20.088 -3.020  12.095 1.00 . A A . 114 GLU H    1 1 
        1   671 1 1 44 GLU HA   H -17.397 -2.973  10.883 1.00 . A A . 114 GLU HA   1 1 
        1   672 1 1 44 GLU HB2  H -17.122 -1.676  12.868 1.00 . A A . 114 GLU HB2  1 1 
        1   673 1 1 44 GLU HB3  H -17.833 -2.952  13.876 1.00 . A A . 114 GLU HB3  1 1 
        1   674 1 1 44 GLU HG2  H -15.946 -4.455  13.267 1.00 . A A . 114 GLU HG2  1 1 
        1   675 1 1 44 GLU HG3  H -15.291 -3.210  12.199 1.00 . A A . 114 GLU HG3  1 1 
        1   676 1 1 44 GLU N    N -19.310 -2.554  11.654 1.00 . A A . 114 GLU N    1 1 
        1   677 1 1 44 GLU O    O -17.547 -5.438  10.858 1.00 . A A . 114 GLU O    1 1 
        1   678 1 1 44 GLU OE1  O -15.213 -3.268  15.464 1.00 . A A . 114 GLU OE1  1 1 
        1   679 1 1 44 GLU OE2  O -14.329 -1.774  14.131 1.00 . A A . 114 GLU OE2  1 1 
        2   680 1 1  1 MET C    C  -7.334  6.532  10.419 1.00 . A A .  71 MET C    1 1 
        2   681 1 1  1 MET CA   C  -7.314  7.579  11.542 1.00 . A A .  71 MET CA   1 1 
        2   682 1 1  1 MET CB   C  -6.125  8.558  11.378 1.00 . A A .  71 MET CB   1 1 
        2   683 1 1  1 MET CE   C  -3.445  9.684   9.655 1.00 . A A .  71 MET CE   1 1 
        2   684 1 1  1 MET CG   C  -6.199  9.401  10.093 1.00 . A A .  71 MET CG   1 1 
        2   685 1 1  1 MET H1   H  -7.305  7.596  13.625 1.00 . A A .  71 MET H1   1 1 
        2   686 1 1  1 MET H2   H  -8.083  6.302  13.000 1.00 . A A .  71 MET H2   1 1 
        2   687 1 1  1 MET H3   H  -6.452  6.354  12.981 1.00 . A A .  71 MET H3   1 1 
        2   688 1 1  1 MET HA   H  -8.238  8.159  11.475 1.00 . A A .  71 MET HA   1 1 
        2   689 1 1  1 MET HB2  H  -6.117  9.244  12.228 1.00 . A A .  71 MET HB2  1 1 
        2   690 1 1  1 MET HB3  H  -5.187  8.001  11.385 1.00 . A A .  71 MET HB3  1 1 
        2   691 1 1  1 MET HE1  H  -3.587  9.048   8.780 1.00 . A A .  71 MET HE1  1 1 
        2   692 1 1  1 MET HE2  H  -2.591 10.340   9.482 1.00 . A A .  71 MET HE2  1 1 
        2   693 1 1  1 MET HE3  H  -3.245  9.065  10.528 1.00 . A A .  71 MET HE3  1 1 
        2   694 1 1  1 MET HG2  H  -6.132  8.747   9.224 1.00 . A A .  71 MET HG2  1 1 
        2   695 1 1  1 MET HG3  H  -7.170  9.896  10.064 1.00 . A A .  71 MET HG3  1 1 
        2   696 1 1  1 MET N    N  -7.285  6.914  12.880 1.00 . A A .  71 MET N    1 1 
        2   697 1 1  1 MET O    O  -6.556  5.578  10.447 1.00 . A A .  71 MET O    1 1 
        2   698 1 1  1 MET SD   S  -4.929 10.692   9.928 1.00 . A A .  71 MET SD   1 1 
        2   699 1 1  2 SER C    C  -8.913  6.531   7.025 1.00 . A A .  72 SER C    1 1 
        2   700 1 1  2 SER CA   C  -8.384  5.796   8.273 1.00 . A A .  72 SER CA   1 1 
        2   701 1 1  2 SER CB   C  -9.330  4.638   8.642 1.00 . A A .  72 SER CB   1 1 
        2   702 1 1  2 SER H    H  -8.850  7.493   9.461 1.00 . A A .  72 SER H    1 1 
        2   703 1 1  2 SER HA   H  -7.414  5.370   8.008 1.00 . A A .  72 SER HA   1 1 
        2   704 1 1  2 SER HB2  H  -9.434  3.965   7.789 1.00 . A A .  72 SER HB2  1 1 
        2   705 1 1  2 SER HB3  H  -8.896  4.073   9.470 1.00 . A A .  72 SER HB3  1 1 
        2   706 1 1  2 SER HG   H -11.174  4.357   9.274 1.00 . A A .  72 SER HG   1 1 
        2   707 1 1  2 SER N    N  -8.222  6.700   9.431 1.00 . A A .  72 SER N    1 1 
        2   708 1 1  2 SER O    O  -9.351  7.682   7.104 1.00 . A A .  72 SER O    1 1 
        2   709 1 1  2 SER OG   O -10.613  5.120   9.023 1.00 . A A .  72 SER OG   1 1 
        2   710 1 1  3 THR C    C  -9.999  5.262   3.717 1.00 . A A .  73 THR C    1 1 
        2   711 1 1  3 THR CA   C  -9.378  6.382   4.574 1.00 . A A .  73 THR CA   1 1 
        2   712 1 1  3 THR CB   C  -8.303  7.181   3.834 1.00 . A A .  73 THR CB   1 1 
        2   713 1 1  3 THR CG2  C  -7.075  6.368   3.418 1.00 . A A .  73 THR CG2  1 1 
        2   714 1 1  3 THR H    H  -8.489  4.932   5.858 1.00 . A A .  73 THR H    1 1 
        2   715 1 1  3 THR HA   H -10.147  7.121   4.779 1.00 . A A .  73 THR HA   1 1 
        2   716 1 1  3 THR HB   H  -8.013  7.968   4.523 1.00 . A A .  73 THR HB   1 1 
        2   717 1 1  3 THR HG1  H  -8.188  8.446   2.348 1.00 . A A .  73 THR HG1  1 1 
        2   718 1 1  3 THR HG21 H  -6.349  7.025   2.944 1.00 . A A .  73 THR HG21 1 1 
        2   719 1 1  3 THR HG22 H  -6.610  5.919   4.297 1.00 . A A .  73 THR HG22 1 1 
        2   720 1 1  3 THR HG23 H  -7.357  5.583   2.718 1.00 . A A .  73 THR HG23 1 1 
        2   721 1 1  3 THR N    N  -8.860  5.872   5.861 1.00 . A A .  73 THR N    1 1 
        2   722 1 1  3 THR O    O  -9.806  4.076   4.001 1.00 . A A .  73 THR O    1 1 
        2   723 1 1  3 THR OG1  O  -8.841  7.800   2.682 1.00 . A A .  73 THR OG1  1 1 
        2   724 1 1  4 VAL C    C -11.448  5.172   0.310 1.00 . A A .  74 VAL C    1 1 
        2   725 1 1  4 VAL CA   C -11.509  4.716   1.783 1.00 . A A .  74 VAL CA   1 1 
        2   726 1 1  4 VAL CB   C -12.990  4.583   2.219 1.00 . A A .  74 VAL CB   1 1 
        2   727 1 1  4 VAL CG1  C -13.123  3.814   3.539 1.00 . A A .  74 VAL CG1  1 1 
        2   728 1 1  4 VAL CG2  C -13.722  5.925   2.362 1.00 . A A .  74 VAL CG2  1 1 
        2   729 1 1  4 VAL H    H -10.780  6.612   2.449 1.00 . A A .  74 VAL H    1 1 
        2   730 1 1  4 VAL HA   H -11.052  3.729   1.841 1.00 . A A .  74 VAL HA   1 1 
        2   731 1 1  4 VAL HB   H -13.516  4.004   1.461 1.00 . A A .  74 VAL HB   1 1 
        2   732 1 1  4 VAL HG11 H -12.678  4.380   4.358 1.00 . A A .  74 VAL HG11 1 1 
        2   733 1 1  4 VAL HG12 H -14.177  3.641   3.758 1.00 . A A .  74 VAL HG12 1 1 
        2   734 1 1  4 VAL HG13 H -12.622  2.851   3.456 1.00 . A A .  74 VAL HG13 1 1 
        2   735 1 1  4 VAL HG21 H -13.685  6.472   1.420 1.00 . A A .  74 VAL HG21 1 1 
        2   736 1 1  4 VAL HG22 H -14.769  5.742   2.604 1.00 . A A .  74 VAL HG22 1 1 
        2   737 1 1  4 VAL HG23 H -13.272  6.530   3.147 1.00 . A A .  74 VAL HG23 1 1 
        2   738 1 1  4 VAL N    N -10.759  5.625   2.677 1.00 . A A .  74 VAL N    1 1 
        2   739 1 1  4 VAL O    O -11.298  6.372   0.052 1.00 . A A .  74 VAL O    1 1 
        2   740 1 1  5 PRO C    C -12.966  5.378  -2.437 1.00 . A A .  75 PRO C    1 1 
        2   741 1 1  5 PRO CA   C -11.684  4.602  -2.086 1.00 . A A .  75 PRO CA   1 1 
        2   742 1 1  5 PRO CB   C -11.564  3.279  -2.853 1.00 . A A .  75 PRO CB   1 1 
        2   743 1 1  5 PRO CD   C -11.640  2.802  -0.508 1.00 . A A .  75 PRO CD   1 1 
        2   744 1 1  5 PRO CG   C -12.083  2.245  -1.860 1.00 . A A .  75 PRO CG   1 1 
        2   745 1 1  5 PRO HA   H -10.847  5.231  -2.369 1.00 . A A .  75 PRO HA   1 1 
        2   746 1 1  5 PRO HB2  H -12.138  3.270  -3.781 1.00 . A A .  75 PRO HB2  1 1 
        2   747 1 1  5 PRO HB3  H -10.512  3.082  -3.065 1.00 . A A .  75 PRO HB3  1 1 
        2   748 1 1  5 PRO HD2  H -12.349  2.499   0.263 1.00 . A A .  75 PRO HD2  1 1 
        2   749 1 1  5 PRO HD3  H -10.643  2.430  -0.269 1.00 . A A .  75 PRO HD3  1 1 
        2   750 1 1  5 PRO HG2  H -13.172  2.215  -1.898 1.00 . A A .  75 PRO HG2  1 1 
        2   751 1 1  5 PRO HG3  H -11.666  1.256  -2.051 1.00 . A A .  75 PRO HG3  1 1 
        2   752 1 1  5 PRO N    N -11.590  4.250  -0.668 1.00 . A A .  75 PRO N    1 1 
        2   753 1 1  5 PRO O    O -13.944  5.407  -1.684 1.00 . A A .  75 PRO O    1 1 
        2   754 1 1  6 LYS C    C -14.652  6.020  -5.478 1.00 . A A .  76 LYS C    1 1 
        2   755 1 1  6 LYS CA   C -14.060  6.731  -4.249 1.00 . A A .  76 LYS CA   1 1 
        2   756 1 1  6 LYS CB   C -13.600  8.179  -4.524 1.00 . A A .  76 LYS CB   1 1 
        2   757 1 1  6 LYS CD   C -14.283 10.570  -5.017 1.00 . A A .  76 LYS CD   1 1 
        2   758 1 1  6 LYS CE   C -15.359 11.515  -5.575 1.00 . A A .  76 LYS CE   1 1 
        2   759 1 1  6 LYS CG   C -14.745  9.104  -4.971 1.00 . A A .  76 LYS CG   1 1 
        2   760 1 1  6 LYS H    H -12.085  5.872  -4.159 1.00 . A A .  76 LYS H    1 1 
        2   761 1 1  6 LYS HA   H -14.865  6.819  -3.520 1.00 . A A .  76 LYS HA   1 1 
        2   762 1 1  6 LYS HB2  H -13.199  8.563  -3.588 1.00 . A A .  76 LYS HB2  1 1 
        2   763 1 1  6 LYS HB3  H -12.806  8.206  -5.276 1.00 . A A .  76 LYS HB3  1 1 
        2   764 1 1  6 LYS HD2  H -13.988 10.895  -4.016 1.00 . A A .  76 LYS HD2  1 1 
        2   765 1 1  6 LYS HD3  H -13.407 10.644  -5.660 1.00 . A A .  76 LYS HD3  1 1 
        2   766 1 1  6 LYS HE2  H -14.882 12.476  -5.797 1.00 . A A .  76 LYS HE2  1 1 
        2   767 1 1  6 LYS HE3  H -15.730 11.113  -6.524 1.00 . A A .  76 LYS HE3  1 1 
        2   768 1 1  6 LYS HG2  H -15.083  8.805  -5.964 1.00 . A A .  76 LYS HG2  1 1 
        2   769 1 1  6 LYS HG3  H -15.576  9.008  -4.272 1.00 . A A .  76 LYS HG3  1 1 
        2   770 1 1  6 LYS HZ1  H -16.996 10.883  -4.422 1.00 . A A .  76 LYS HZ1  1 1 
        2   771 1 1  6 LYS HZ2  H -16.166 12.127  -3.746 1.00 . A A .  76 LYS HZ2  1 1 
        2   772 1 1  6 LYS HZ3  H -17.158 12.396  -5.007 1.00 . A A .  76 LYS HZ3  1 1 
        2   773 1 1  6 LYS N    N -12.950  5.973  -3.634 1.00 . A A .  76 LYS N    1 1 
        2   774 1 1  6 LYS NZ   N -16.488 11.737  -4.623 1.00 . A A .  76 LYS NZ   1 1 
        2   775 1 1  6 LYS O    O -15.836  6.163  -5.768 1.00 . A A .  76 LYS O    1 1 
        2   776 1 1  7 TYR C    C -13.708  3.034  -7.349 1.00 . A A .  77 TYR C    1 1 
        2   777 1 1  7 TYR CA   C -14.225  4.478  -7.384 1.00 . A A .  77 TYR CA   1 1 
        2   778 1 1  7 TYR CB   C -13.617  5.209  -8.595 1.00 . A A .  77 TYR CB   1 1 
        2   779 1 1  7 TYR CD1  C -12.943  7.554  -7.943 1.00 . A A .  77 TYR CD1  1 1 
        2   780 1 1  7 TYR CD2  C -14.821  7.271  -9.463 1.00 . A A .  77 TYR CD2  1 1 
        2   781 1 1  7 TYR CE1  C -13.078  8.952  -8.030 1.00 . A A .  77 TYR CE1  1 1 
        2   782 1 1  7 TYR CE2  C -14.945  8.673  -9.567 1.00 . A A .  77 TYR CE2  1 1 
        2   783 1 1  7 TYR CG   C -13.818  6.711  -8.652 1.00 . A A .  77 TYR CG   1 1 
        2   784 1 1  7 TYR CZ   C -14.081  9.519  -8.841 1.00 . A A .  77 TYR CZ   1 1 
        2   785 1 1  7 TYR H    H -12.898  5.083  -5.839 1.00 . A A .  77 TYR H    1 1 
        2   786 1 1  7 TYR HA   H -15.311  4.465  -7.492 1.00 . A A .  77 TYR HA   1 1 
        2   787 1 1  7 TYR HB2  H -12.541  5.033  -8.603 1.00 . A A .  77 TYR HB2  1 1 
        2   788 1 1  7 TYR HB3  H -14.018  4.772  -9.511 1.00 . A A .  77 TYR HB3  1 1 
        2   789 1 1  7 TYR HD1  H -12.147  7.129  -7.347 1.00 . A A .  77 TYR HD1  1 1 
        2   790 1 1  7 TYR HD2  H -15.478  6.627 -10.029 1.00 . A A .  77 TYR HD2  1 1 
        2   791 1 1  7 TYR HE1  H -12.392  9.602  -7.508 1.00 . A A .  77 TYR HE1  1 1 
        2   792 1 1  7 TYR HE2  H -15.696  9.105 -10.211 1.00 . A A .  77 TYR HE2  1 1 
        2   793 1 1  7 TYR HH   H -14.883 11.161  -9.549 1.00 . A A .  77 TYR HH   1 1 
        2   794 1 1  7 TYR N    N -13.857  5.183  -6.151 1.00 . A A .  77 TYR N    1 1 
        2   795 1 1  7 TYR O    O -12.614  2.787  -6.832 1.00 . A A .  77 TYR O    1 1 
        2   796 1 1  7 TYR OH   O -14.191 10.874  -8.931 1.00 . A A .  77 TYR OH   1 1 
        2   797 1 1  8 ARG C    C -14.558  0.143  -9.482 1.00 . A A .  78 ARG C    1 1 
        2   798 1 1  8 ARG CA   C -14.028  0.704  -8.159 1.00 . A A .  78 ARG CA   1 1 
        2   799 1 1  8 ARG CB   C -14.462 -0.162  -6.960 1.00 . A A .  78 ARG CB   1 1 
        2   800 1 1  8 ARG CD   C -14.007 -2.364  -5.741 1.00 . A A .  78 ARG CD   1 1 
        2   801 1 1  8 ARG CG   C -13.788 -1.543  -7.016 1.00 . A A .  78 ARG CG   1 1 
        2   802 1 1  8 ARG CZ   C -13.006 -4.477  -4.821 1.00 . A A .  78 ARG CZ   1 1 
        2   803 1 1  8 ARG H    H -15.349  2.370  -8.339 1.00 . A A .  78 ARG H    1 1 
        2   804 1 1  8 ARG HA   H -12.941  0.697  -8.208 1.00 . A A .  78 ARG HA   1 1 
        2   805 1 1  8 ARG HB2  H -14.166  0.340  -6.040 1.00 . A A .  78 ARG HB2  1 1 
        2   806 1 1  8 ARG HB3  H -15.547 -0.280  -6.952 1.00 . A A .  78 ARG HB3  1 1 
        2   807 1 1  8 ARG HD2  H -13.891 -1.717  -4.871 1.00 . A A .  78 ARG HD2  1 1 
        2   808 1 1  8 ARG HD3  H -15.024 -2.767  -5.755 1.00 . A A .  78 ARG HD3  1 1 
        2   809 1 1  8 ARG HE   H -12.210 -3.385  -6.274 1.00 . A A .  78 ARG HE   1 1 
        2   810 1 1  8 ARG HG2  H -14.157 -2.108  -7.874 1.00 . A A .  78 ARG HG2  1 1 
        2   811 1 1  8 ARG HG3  H -12.718 -1.393  -7.146 1.00 . A A .  78 ARG HG3  1 1 
        2   812 1 1  8 ARG HH11 H -14.719 -4.023  -3.897 1.00 . A A .  78 ARG HH11 1 1 
        2   813 1 1  8 ARG HH12 H -13.927 -5.467  -3.328 1.00 . A A .  78 ARG HH12 1 1 
        2   814 1 1  8 ARG HH21 H -11.253 -5.189  -5.488 1.00 . A A .  78 ARG HH21 1 1 
        2   815 1 1  8 ARG HH22 H -12.006 -6.117  -4.224 1.00 . A A .  78 ARG HH22 1 1 
        2   816 1 1  8 ARG N    N -14.448  2.096  -7.951 1.00 . A A .  78 ARG N    1 1 
        2   817 1 1  8 ARG NE   N -13.011 -3.451  -5.654 1.00 . A A .  78 ARG NE   1 1 
        2   818 1 1  8 ARG NH1  N -13.954 -4.675  -3.950 1.00 . A A .  78 ARG NH1  1 1 
        2   819 1 1  8 ARG NH2  N -12.021 -5.329  -4.852 1.00 . A A .  78 ARG NH2  1 1 
        2   820 1 1  8 ARG O    O -15.767  0.091  -9.703 1.00 . A A .  78 ARG O    1 1 
        2   821 1 1  9 ASP C    C -14.660 -2.318 -11.388 1.00 . A A .  79 ASP C    1 1 
        2   822 1 1  9 ASP CA   C -13.937 -0.970 -11.613 1.00 . A A .  79 ASP CA   1 1 
        2   823 1 1  9 ASP CB   C -12.609 -1.221 -12.337 1.00 . A A .  79 ASP CB   1 1 
        2   824 1 1  9 ASP CG   C -12.798 -2.139 -13.552 1.00 . A A .  79 ASP CG   1 1 
        2   825 1 1  9 ASP H    H -12.679 -0.262 -10.051 1.00 . A A .  79 ASP H    1 1 
        2   826 1 1  9 ASP HA   H -14.531 -0.306 -12.239 1.00 . A A .  79 ASP HA   1 1 
        2   827 1 1  9 ASP HB2  H -12.190 -0.273 -12.659 1.00 . A A .  79 ASP HB2  1 1 
        2   828 1 1  9 ASP HB3  H -11.902 -1.682 -11.643 1.00 . A A .  79 ASP HB3  1 1 
        2   829 1 1  9 ASP N    N -13.649 -0.303 -10.342 1.00 . A A .  79 ASP N    1 1 
        2   830 1 1  9 ASP O    O -14.063 -3.222 -10.791 1.00 . A A .  79 ASP O    1 1 
        2   831 1 1  9 ASP OD1  O -13.635 -1.823 -14.428 1.00 . A A .  79 ASP OD1  1 1 
        2   832 1 1  9 ASP OD2  O -12.141 -3.206 -13.589 1.00 . A A .  79 ASP OD2  1 1 
        2   833 1 1 10 PRO C    C -16.092 -4.952 -12.513 1.00 . A A .  80 PRO C    1 1 
        2   834 1 1 10 PRO CA   C -16.631 -3.778 -11.670 1.00 . A A .  80 PRO CA   1 1 
        2   835 1 1 10 PRO CB   C -18.085 -3.455 -12.024 1.00 . A A .  80 PRO CB   1 1 
        2   836 1 1 10 PRO CD   C -16.732 -1.566 -12.586 1.00 . A A .  80 PRO CD   1 1 
        2   837 1 1 10 PRO CG   C -17.953 -2.347 -13.068 1.00 . A A .  80 PRO CG   1 1 
        2   838 1 1 10 PRO HA   H -16.583 -4.065 -10.619 1.00 . A A .  80 PRO HA   1 1 
        2   839 1 1 10 PRO HB2  H -18.623 -4.317 -12.417 1.00 . A A .  80 PRO HB2  1 1 
        2   840 1 1 10 PRO HB3  H -18.595 -3.055 -11.146 1.00 . A A .  80 PRO HB3  1 1 
        2   841 1 1 10 PRO HD2  H -16.204 -1.142 -13.438 1.00 . A A .  80 PRO HD2  1 1 
        2   842 1 1 10 PRO HD3  H -17.056 -0.780 -11.903 1.00 . A A .  80 PRO HD3  1 1 
        2   843 1 1 10 PRO HG2  H -17.746 -2.787 -14.044 1.00 . A A .  80 PRO HG2  1 1 
        2   844 1 1 10 PRO HG3  H -18.847 -1.720 -13.108 1.00 . A A .  80 PRO HG3  1 1 
        2   845 1 1 10 PRO N    N -15.902 -2.522 -11.869 1.00 . A A .  80 PRO N    1 1 
        2   846 1 1 10 PRO O    O -16.346 -6.111 -12.175 1.00 . A A .  80 PRO O    1 1 
        2   847 1 1 11 ALA C    C -13.680 -6.530 -13.940 1.00 . A A .  81 ALA C    1 1 
        2   848 1 1 11 ALA CA   C -14.854 -5.709 -14.517 1.00 . A A .  81 ALA CA   1 1 
        2   849 1 1 11 ALA CB   C -14.458 -5.024 -15.831 1.00 . A A .  81 ALA CB   1 1 
        2   850 1 1 11 ALA H    H -15.157 -3.715 -13.826 1.00 . A A .  81 ALA H    1 1 
        2   851 1 1 11 ALA HA   H -15.668 -6.406 -14.735 1.00 . A A .  81 ALA HA   1 1 
        2   852 1 1 11 ALA HB1  H -14.140 -5.774 -16.555 1.00 . A A .  81 ALA HB1  1 1 
        2   853 1 1 11 ALA HB2  H -15.310 -4.478 -16.236 1.00 . A A .  81 ALA HB2  1 1 
        2   854 1 1 11 ALA HB3  H -13.639 -4.326 -15.658 1.00 . A A .  81 ALA HB3  1 1 
        2   855 1 1 11 ALA N    N -15.352 -4.681 -13.599 1.00 . A A .  81 ALA N    1 1 
        2   856 1 1 11 ALA O    O -13.617 -7.745 -14.155 1.00 . A A .  81 ALA O    1 1 
        2   857 1 1 12 THR C    C -11.217 -6.181 -11.202 1.00 . A A .  82 THR C    1 1 
        2   858 1 1 12 THR CA   C -11.521 -6.492 -12.678 1.00 . A A .  82 THR CA   1 1 
        2   859 1 1 12 THR CB   C -10.306 -6.126 -13.531 1.00 . A A .  82 THR CB   1 1 
        2   860 1 1 12 THR CG2  C -10.489 -6.556 -14.981 1.00 . A A .  82 THR CG2  1 1 
        2   861 1 1 12 THR H    H -12.836 -4.872 -13.181 1.00 . A A .  82 THR H    1 1 
        2   862 1 1 12 THR HA   H -11.573 -7.574 -12.770 1.00 . A A .  82 THR HA   1 1 
        2   863 1 1 12 THR HB   H  -9.462 -6.682 -13.128 1.00 . A A .  82 THR HB   1 1 
        2   864 1 1 12 THR HG1  H -10.827 -4.231 -13.633 1.00 . A A .  82 THR HG1  1 1 
        2   865 1 1 12 THR HG21 H  -9.536 -6.497 -15.506 1.00 . A A .  82 THR HG21 1 1 
        2   866 1 1 12 THR HG22 H -10.839 -7.589 -14.984 1.00 . A A .  82 THR HG22 1 1 
        2   867 1 1 12 THR HG23 H -11.221 -5.923 -15.478 1.00 . A A .  82 THR HG23 1 1 
        2   868 1 1 12 THR N    N -12.769 -5.889 -13.197 1.00 . A A .  82 THR N    1 1 
        2   869 1 1 12 THR O    O -10.331 -6.807 -10.617 1.00 . A A .  82 THR O    1 1 
        2   870 1 1 12 THR OG1  O  -9.998 -4.750 -13.501 1.00 . A A .  82 THR OG1  1 1 
        2   871 1 1 13 GLY C    C -10.930 -3.814  -8.734 1.00 . A A .  83 GLY C    1 1 
        2   872 1 1 13 GLY CA   C -11.875 -4.956  -9.135 1.00 . A A .  83 GLY CA   1 1 
        2   873 1 1 13 GLY H    H -12.669 -4.764 -11.098 1.00 . A A .  83 GLY H    1 1 
        2   874 1 1 13 GLY HA2  H -12.874 -4.690  -8.790 1.00 . A A .  83 GLY HA2  1 1 
        2   875 1 1 13 GLY HA3  H -11.569 -5.852  -8.596 1.00 . A A .  83 GLY HA3  1 1 
        2   876 1 1 13 GLY N    N -11.947 -5.247 -10.576 1.00 . A A .  83 GLY N    1 1 
        2   877 1 1 13 GLY O    O -10.825 -3.530  -7.539 1.00 . A A .  83 GLY O    1 1 
        2   878 1 1 14 LYS C    C -10.002 -0.859  -8.759 1.00 . A A .  84 LYS C    1 1 
        2   879 1 1 14 LYS CA   C  -9.322 -2.030  -9.468 1.00 . A A .  84 LYS CA   1 1 
        2   880 1 1 14 LYS CB   C  -8.737 -1.555 -10.808 1.00 . A A .  84 LYS CB   1 1 
        2   881 1 1 14 LYS CD   C  -7.122 -2.110 -12.678 1.00 . A A .  84 LYS CD   1 1 
        2   882 1 1 14 LYS CE   C  -6.426 -3.230 -13.465 1.00 . A A .  84 LYS CE   1 1 
        2   883 1 1 14 LYS CG   C  -7.876 -2.651 -11.448 1.00 . A A .  84 LYS CG   1 1 
        2   884 1 1 14 LYS H    H -10.420 -3.454 -10.647 1.00 . A A .  84 LYS H    1 1 
        2   885 1 1 14 LYS HA   H  -8.488 -2.368  -8.846 1.00 . A A .  84 LYS HA   1 1 
        2   886 1 1 14 LYS HB2  H  -9.540 -1.269 -11.489 1.00 . A A .  84 LYS HB2  1 1 
        2   887 1 1 14 LYS HB3  H  -8.106 -0.682 -10.625 1.00 . A A .  84 LYS HB3  1 1 
        2   888 1 1 14 LYS HD2  H  -7.810 -1.573 -13.333 1.00 . A A .  84 LYS HD2  1 1 
        2   889 1 1 14 LYS HD3  H  -6.363 -1.400 -12.335 1.00 . A A .  84 LYS HD3  1 1 
        2   890 1 1 14 LYS HE2  H  -5.607 -2.789 -14.046 1.00 . A A .  84 LYS HE2  1 1 
        2   891 1 1 14 LYS HE3  H  -5.977 -3.934 -12.758 1.00 . A A .  84 LYS HE3  1 1 
        2   892 1 1 14 LYS HG2  H  -7.162 -3.005 -10.702 1.00 . A A .  84 LYS HG2  1 1 
        2   893 1 1 14 LYS HG3  H  -8.511 -3.484 -11.743 1.00 . A A .  84 LYS HG3  1 1 
        2   894 1 1 14 LYS HZ1  H  -7.691 -3.313 -15.123 1.00 . A A .  84 LYS HZ1  1 1 
        2   895 1 1 14 LYS HZ2  H  -6.909 -4.716 -14.845 1.00 . A A .  84 LYS HZ2  1 1 
        2   896 1 1 14 LYS HZ3  H  -8.190 -4.291 -13.907 1.00 . A A .  84 LYS HZ3  1 1 
        2   897 1 1 14 LYS N    N -10.249 -3.164  -9.694 1.00 . A A .  84 LYS N    1 1 
        2   898 1 1 14 LYS NZ   N  -7.364 -3.933 -14.391 1.00 . A A .  84 LYS NZ   1 1 
        2   899 1 1 14 LYS O    O -11.175 -0.593  -9.004 1.00 . A A .  84 LYS O    1 1 
        2   900 1 1 15 THR C    C  -9.017  2.304  -7.292 1.00 . A A .  85 THR C    1 1 
        2   901 1 1 15 THR CA   C  -9.786  0.993  -7.102 1.00 . A A .  85 THR CA   1 1 
        2   902 1 1 15 THR CB   C  -9.758  0.638  -5.601 1.00 . A A .  85 THR CB   1 1 
        2   903 1 1 15 THR CG2  C -10.819 -0.393  -5.223 1.00 . A A .  85 THR CG2  1 1 
        2   904 1 1 15 THR H    H  -8.303 -0.392  -7.787 1.00 . A A .  85 THR H    1 1 
        2   905 1 1 15 THR HA   H -10.820  1.194  -7.378 1.00 . A A .  85 THR HA   1 1 
        2   906 1 1 15 THR HB   H  -9.956  1.544  -5.023 1.00 . A A .  85 THR HB   1 1 
        2   907 1 1 15 THR HG1  H  -8.477 -0.014  -4.266 1.00 . A A .  85 THR HG1  1 1 
        2   908 1 1 15 THR HG21 H -10.755 -0.620  -4.157 1.00 . A A .  85 THR HG21 1 1 
        2   909 1 1 15 THR HG22 H -11.807  0.018  -5.432 1.00 . A A .  85 THR HG22 1 1 
        2   910 1 1 15 THR HG23 H -10.673 -1.313  -5.791 1.00 . A A .  85 THR HG23 1 1 
        2   911 1 1 15 THR N    N  -9.263 -0.116  -7.934 1.00 . A A .  85 THR N    1 1 
        2   912 1 1 15 THR O    O  -7.841  2.303  -7.668 1.00 . A A .  85 THR O    1 1 
        2   913 1 1 15 THR OG1  O  -8.491  0.124  -5.229 1.00 . A A .  85 THR OG1  1 1 
        2   914 1 1 16 TRP C    C  -9.842  5.684  -5.956 1.00 . A A .  86 TRP C    1 1 
        2   915 1 1 16 TRP CA   C  -9.077  4.774  -6.938 1.00 . A A .  86 TRP CA   1 1 
        2   916 1 1 16 TRP CB   C  -8.996  5.346  -8.362 1.00 . A A .  86 TRP CB   1 1 
        2   917 1 1 16 TRP CD1  C  -7.031  6.946  -8.156 1.00 . A A .  86 TRP CD1  1 1 
        2   918 1 1 16 TRP CD2  C  -8.873  7.931  -8.961 1.00 . A A .  86 TRP CD2  1 1 
        2   919 1 1 16 TRP CE2  C  -7.882  8.948  -8.849 1.00 . A A .  86 TRP CE2  1 1 
        2   920 1 1 16 TRP CE3  C -10.134  8.317  -9.446 1.00 . A A .  86 TRP CE3  1 1 
        2   921 1 1 16 TRP CG   C  -8.312  6.670  -8.494 1.00 . A A .  86 TRP CG   1 1 
        2   922 1 1 16 TRP CH2  C  -9.436 10.646  -9.587 1.00 . A A .  86 TRP CH2  1 1 
        2   923 1 1 16 TRP CZ2  C  -8.146 10.289  -9.162 1.00 . A A .  86 TRP CZ2  1 1 
        2   924 1 1 16 TRP CZ3  C -10.420  9.660  -9.750 1.00 . A A .  86 TRP CZ3  1 1 
        2   925 1 1 16 TRP H    H -10.654  3.358  -6.719 1.00 . A A .  86 TRP H    1 1 
        2   926 1 1 16 TRP HA   H  -8.061  4.683  -6.551 1.00 . A A .  86 TRP HA   1 1 
        2   927 1 1 16 TRP HB2  H  -8.451  4.636  -8.985 1.00 . A A .  86 TRP HB2  1 1 
        2   928 1 1 16 TRP HB3  H -10.004  5.424  -8.771 1.00 . A A .  86 TRP HB3  1 1 
        2   929 1 1 16 TRP HD1  H  -6.317  6.226  -7.766 1.00 . A A .  86 TRP HD1  1 1 
        2   930 1 1 16 TRP HE1  H  -5.902  8.741  -8.100 1.00 . A A .  86 TRP HE1  1 1 
        2   931 1 1 16 TRP HE3  H -10.901  7.569  -9.558 1.00 . A A .  86 TRP HE3  1 1 
        2   932 1 1 16 TRP HH2  H  -9.699 11.681  -9.744 1.00 . A A .  86 TRP HH2  1 1 
        2   933 1 1 16 TRP HZ2  H  -7.377 11.039  -9.042 1.00 . A A .  86 TRP HZ2  1 1 
        2   934 1 1 16 TRP HZ3  H -11.410  9.946 -10.080 1.00 . A A .  86 TRP HZ3  1 1 
        2   935 1 1 16 TRP N    N  -9.677  3.431  -6.996 1.00 . A A .  86 TRP N    1 1 
        2   936 1 1 16 TRP NE1  N  -6.781  8.290  -8.354 1.00 . A A .  86 TRP NE1  1 1 
        2   937 1 1 16 TRP O    O -10.981  5.377  -5.586 1.00 . A A .  86 TRP O    1 1 
        2   938 1 1 17 SER C    C  -9.891  9.172  -4.695 1.00 . A A .  87 SER C    1 1 
        2   939 1 1 17 SER CA   C  -9.782  7.658  -4.448 1.00 . A A .  87 SER CA   1 1 
        2   940 1 1 17 SER CB   C  -8.915  7.408  -3.197 1.00 . A A .  87 SER CB   1 1 
        2   941 1 1 17 SER H    H  -8.334  7.024  -5.905 1.00 . A A .  87 SER H    1 1 
        2   942 1 1 17 SER HA   H -10.790  7.343  -4.200 1.00 . A A .  87 SER HA   1 1 
        2   943 1 1 17 SER HB2  H  -7.979  7.956  -3.297 1.00 . A A .  87 SER HB2  1 1 
        2   944 1 1 17 SER HB3  H  -9.454  7.784  -2.327 1.00 . A A .  87 SER HB3  1 1 
        2   945 1 1 17 SER HG   H  -7.992  5.934  -2.278 1.00 . A A .  87 SER HG   1 1 
        2   946 1 1 17 SER N    N  -9.269  6.830  -5.565 1.00 . A A .  87 SER N    1 1 
        2   947 1 1 17 SER O    O -10.074  9.930  -3.742 1.00 . A A .  87 SER O    1 1 
        2   948 1 1 17 SER OG   O  -8.625  6.031  -3.016 1.00 . A A .  87 SER OG   1 1 
        2   949 1 1 18 GLY C    C  -8.745 11.952  -6.156 1.00 . A A .  88 GLY C    1 1 
        2   950 1 1 18 GLY CA   C -10.000 11.068  -6.270 1.00 . A A .  88 GLY CA   1 1 
        2   951 1 1 18 GLY H    H  -9.685  8.985  -6.709 1.00 . A A .  88 GLY H    1 1 
        2   952 1 1 18 GLY HA2  H -10.383 11.151  -7.283 1.00 . A A .  88 GLY HA2  1 1 
        2   953 1 1 18 GLY HA3  H -10.759 11.488  -5.611 1.00 . A A .  88 GLY HA3  1 1 
        2   954 1 1 18 GLY N    N  -9.798  9.641  -5.946 1.00 . A A .  88 GLY N    1 1 
        2   955 1 1 18 GLY O    O  -8.870 13.180  -6.146 1.00 . A A .  88 GLY O    1 1 
        2   956 1 1 19 ARG C    C  -5.174 11.439  -6.808 1.00 . A A .  89 ARG C    1 1 
        2   957 1 1 19 ARG CA   C  -6.248 12.044  -5.889 1.00 . A A .  89 ARG CA   1 1 
        2   958 1 1 19 ARG CB   C  -5.856 11.973  -4.399 1.00 . A A .  89 ARG CB   1 1 
        2   959 1 1 19 ARG CD   C  -4.312 12.806  -2.542 1.00 . A A .  89 ARG CD   1 1 
        2   960 1 1 19 ARG CG   C  -4.623 12.822  -4.046 1.00 . A A .  89 ARG CG   1 1 
        2   961 1 1 19 ARG CZ   C  -5.507 14.750  -1.480 1.00 . A A .  89 ARG CZ   1 1 
        2   962 1 1 19 ARG H    H  -7.534 10.344  -6.096 1.00 . A A .  89 ARG H    1 1 
        2   963 1 1 19 ARG HA   H  -6.368 13.094  -6.169 1.00 . A A .  89 ARG HA   1 1 
        2   964 1 1 19 ARG HB2  H  -6.701 12.332  -3.809 1.00 . A A .  89 ARG HB2  1 1 
        2   965 1 1 19 ARG HB3  H  -5.667 10.934  -4.122 1.00 . A A .  89 ARG HB3  1 1 
        2   966 1 1 19 ARG HD2  H  -4.201 11.769  -2.217 1.00 . A A .  89 ARG HD2  1 1 
        2   967 1 1 19 ARG HD3  H  -3.353 13.300  -2.373 1.00 . A A .  89 ARG HD3  1 1 
        2   968 1 1 19 ARG HE   H  -6.053 12.847  -1.318 1.00 . A A .  89 ARG HE   1 1 
        2   969 1 1 19 ARG HG2  H  -3.753 12.427  -4.574 1.00 . A A .  89 ARG HG2  1 1 
        2   970 1 1 19 ARG HG3  H  -4.787 13.851  -4.365 1.00 . A A .  89 ARG HG3  1 1 
        2   971 1 1 19 ARG HH11 H  -3.895 15.356  -2.494 1.00 . A A .  89 ARG HH11 1 1 
        2   972 1 1 19 ARG HH12 H  -4.805 16.626  -1.726 1.00 . A A .  89 ARG HH12 1 1 
        2   973 1 1 19 ARG HH21 H  -7.166 14.512  -0.374 1.00 . A A .  89 ARG HH21 1 1 
        2   974 1 1 19 ARG HH22 H  -6.617 16.152  -0.558 1.00 . A A .  89 ARG HH22 1 1 
        2   975 1 1 19 ARG N    N  -7.546 11.354  -6.053 1.00 . A A .  89 ARG N    1 1 
        2   976 1 1 19 ARG NE   N  -5.367 13.461  -1.737 1.00 . A A .  89 ARG NE   1 1 
        2   977 1 1 19 ARG NH1  N  -4.678 15.649  -1.937 1.00 . A A .  89 ARG NH1  1 1 
        2   978 1 1 19 ARG NH2  N  -6.503 15.170  -0.752 1.00 . A A .  89 ARG NH2  1 1 
        2   979 1 1 19 ARG O    O  -5.149 10.227  -7.027 1.00 . A A .  89 ARG O    1 1 
        2   980 1 1 20 GLY C    C  -3.964 11.741  -9.771 1.00 . A A .  90 GLY C    1 1 
        2   981 1 1 20 GLY CA   C  -3.320 11.881  -8.383 1.00 . A A .  90 GLY CA   1 1 
        2   982 1 1 20 GLY H    H  -4.359 13.259  -7.116 1.00 . A A .  90 GLY H    1 1 
        2   983 1 1 20 GLY HA2  H  -2.528 12.628  -8.444 1.00 . A A .  90 GLY HA2  1 1 
        2   984 1 1 20 GLY HA3  H  -2.856 10.930  -8.110 1.00 . A A .  90 GLY HA3  1 1 
        2   985 1 1 20 GLY N    N  -4.285 12.277  -7.343 1.00 . A A .  90 GLY N    1 1 
        2   986 1 1 20 GLY O    O  -5.099 12.176  -9.992 1.00 . A A .  90 GLY O    1 1 
        2   987 1 1 21 ARG C    C  -4.932  9.910 -12.077 1.00 . A A .  91 ARG C    1 1 
        2   988 1 1 21 ARG CA   C  -3.732 10.871 -12.092 1.00 . A A .  91 ARG CA   1 1 
        2   989 1 1 21 ARG CB   C  -2.612 10.326 -12.989 1.00 . A A .  91 ARG CB   1 1 
        2   990 1 1 21 ARG CD   C  -0.347 10.747 -14.084 1.00 . A A .  91 ARG CD   1 1 
        2   991 1 1 21 ARG CG   C  -1.427 11.298 -13.142 1.00 . A A .  91 ARG CG   1 1 
        2   992 1 1 21 ARG CZ   C  -0.181 10.111 -16.501 1.00 . A A .  91 ARG CZ   1 1 
        2   993 1 1 21 ARG H    H  -2.321 10.794 -10.465 1.00 . A A .  91 ARG H    1 1 
        2   994 1 1 21 ARG HA   H  -4.059 11.803 -12.549 1.00 . A A .  91 ARG HA   1 1 
        2   995 1 1 21 ARG HB2  H  -2.259  9.374 -12.597 1.00 . A A .  91 ARG HB2  1 1 
        2   996 1 1 21 ARG HB3  H  -3.055 10.162 -13.968 1.00 . A A .  91 ARG HB3  1 1 
        2   997 1 1 21 ARG HD2  H   0.527 11.399 -14.023 1.00 . A A .  91 ARG HD2  1 1 
        2   998 1 1 21 ARG HD3  H  -0.056  9.751 -13.737 1.00 . A A .  91 ARG HD3  1 1 
        2   999 1 1 21 ARG HE   H  -1.676 11.151 -15.711 1.00 . A A .  91 ARG HE   1 1 
        2  1000 1 1 21 ARG HG2  H  -1.781 12.257 -13.523 1.00 . A A .  91 ARG HG2  1 1 
        2  1001 1 1 21 ARG HG3  H  -0.968 11.466 -12.168 1.00 . A A .  91 ARG HG3  1 1 
        2  1002 1 1 21 ARG HH11 H   1.405  9.490 -15.450 1.00 . A A .  91 ARG HH11 1 1 
        2  1003 1 1 21 ARG HH12 H   1.431  9.086 -17.144 1.00 . A A .  91 ARG HH12 1 1 
        2  1004 1 1 21 ARG HH21 H  -1.590 10.584 -17.853 1.00 . A A .  91 ARG HH21 1 1 
        2  1005 1 1 21 ARG HH22 H  -0.223  9.704 -18.471 1.00 . A A .  91 ARG HH22 1 1 
        2  1006 1 1 21 ARG N    N  -3.236 11.140 -10.722 1.00 . A A .  91 ARG N    1 1 
        2  1007 1 1 21 ARG NE   N  -0.809 10.683 -15.488 1.00 . A A .  91 ARG NE   1 1 
        2  1008 1 1 21 ARG NH1  N   0.970  9.512 -16.357 1.00 . A A .  91 ARG NH1  1 1 
        2  1009 1 1 21 ARG NH2  N  -0.702 10.134 -17.695 1.00 . A A .  91 ARG NH2  1 1 
        2  1010 1 1 21 ARG O    O  -4.874  8.844 -11.462 1.00 . A A .  91 ARG O    1 1 
        2  1011 1 1 22 GLN C    C  -6.903  8.147 -13.723 1.00 . A A .  92 GLN C    1 1 
        2  1012 1 1 22 GLN CA   C  -7.212  9.446 -12.933 1.00 . A A .  92 GLN CA   1 1 
        2  1013 1 1 22 GLN CB   C  -8.286 10.287 -13.649 1.00 . A A .  92 GLN CB   1 1 
        2  1014 1 1 22 GLN CD   C -10.728 10.448 -14.336 1.00 . A A .  92 GLN CD   1 1 
        2  1015 1 1 22 GLN CG   C  -9.675  9.640 -13.584 1.00 . A A .  92 GLN CG   1 1 
        2  1016 1 1 22 GLN H    H  -5.981 11.163 -13.257 1.00 . A A .  92 GLN H    1 1 
        2  1017 1 1 22 GLN HA   H  -7.570  9.200 -11.934 1.00 . A A .  92 GLN HA   1 1 
        2  1018 1 1 22 GLN HB2  H  -8.349 11.265 -13.167 1.00 . A A .  92 GLN HB2  1 1 
        2  1019 1 1 22 GLN HB3  H  -8.003 10.432 -14.693 1.00 . A A .  92 GLN HB3  1 1 
        2  1020 1 1 22 GLN HE21 H -11.174 11.601 -12.728 1.00 . A A .  92 GLN HE21 1 1 
        2  1021 1 1 22 GLN HE22 H -12.065 11.936 -14.201 1.00 . A A .  92 GLN HE22 1 1 
        2  1022 1 1 22 GLN HG2  H  -9.640  8.639 -14.014 1.00 . A A .  92 GLN HG2  1 1 
        2  1023 1 1 22 GLN HG3  H  -9.969  9.566 -12.537 1.00 . A A .  92 GLN HG3  1 1 
        2  1024 1 1 22 GLN N    N  -6.007 10.274 -12.779 1.00 . A A .  92 GLN N    1 1 
        2  1025 1 1 22 GLN NE2  N -11.377 11.398 -13.694 1.00 . A A .  92 GLN NE2  1 1 
        2  1026 1 1 22 GLN O    O  -6.208  8.218 -14.745 1.00 . A A .  92 GLN O    1 1 
        2  1027 1 1 22 GLN OE1  O -10.989 10.238 -15.513 1.00 . A A .  92 GLN OE1  1 1 
        2  1028 1 1 23 PRO C    C  -7.939  5.616 -15.348 1.00 . A A .  93 PRO C    1 1 
        2  1029 1 1 23 PRO CA   C  -7.173  5.700 -14.012 1.00 . A A .  93 PRO CA   1 1 
        2  1030 1 1 23 PRO CB   C  -7.623  4.606 -13.037 1.00 . A A .  93 PRO CB   1 1 
        2  1031 1 1 23 PRO CD   C  -8.166  6.720 -12.086 1.00 . A A .  93 PRO CD   1 1 
        2  1032 1 1 23 PRO CG   C  -8.704  5.296 -12.211 1.00 . A A .  93 PRO CG   1 1 
        2  1033 1 1 23 PRO HA   H  -6.104  5.584 -14.212 1.00 . A A .  93 PRO HA   1 1 
        2  1034 1 1 23 PRO HB2  H  -8.006  3.730 -13.557 1.00 . A A .  93 PRO HB2  1 1 
        2  1035 1 1 23 PRO HB3  H  -6.791  4.330 -12.387 1.00 . A A .  93 PRO HB3  1 1 
        2  1036 1 1 23 PRO HD2  H  -8.987  7.425 -11.973 1.00 . A A .  93 PRO HD2  1 1 
        2  1037 1 1 23 PRO HD3  H  -7.493  6.782 -11.230 1.00 . A A .  93 PRO HD3  1 1 
        2  1038 1 1 23 PRO HG2  H  -9.642  5.303 -12.765 1.00 . A A .  93 PRO HG2  1 1 
        2  1039 1 1 23 PRO HG3  H  -8.838  4.820 -11.240 1.00 . A A .  93 PRO HG3  1 1 
        2  1040 1 1 23 PRO N    N  -7.404  6.963 -13.303 1.00 . A A .  93 PRO N    1 1 
        2  1041 1 1 23 PRO O    O  -8.987  6.239 -15.530 1.00 . A A .  93 PRO O    1 1 
        2  1042 1 1 24 ALA C    C  -9.410  4.191 -17.736 1.00 . A A .  94 ALA C    1 1 
        2  1043 1 1 24 ALA CA   C  -7.954  4.698 -17.648 1.00 . A A .  94 ALA CA   1 1 
        2  1044 1 1 24 ALA CB   C  -7.008  3.800 -18.455 1.00 . A A .  94 ALA CB   1 1 
        2  1045 1 1 24 ALA H    H  -6.576  4.302 -16.067 1.00 . A A .  94 ALA H    1 1 
        2  1046 1 1 24 ALA HA   H  -7.932  5.693 -18.095 1.00 . A A .  94 ALA HA   1 1 
        2  1047 1 1 24 ALA HB1  H  -7.346  3.747 -19.489 1.00 . A A .  94 ALA HB1  1 1 
        2  1048 1 1 24 ALA HB2  H  -5.998  4.210 -18.441 1.00 . A A .  94 ALA HB2  1 1 
        2  1049 1 1 24 ALA HB3  H  -6.993  2.791 -18.035 1.00 . A A .  94 ALA HB3  1 1 
        2  1050 1 1 24 ALA N    N  -7.432  4.798 -16.279 1.00 . A A .  94 ALA N    1 1 
        2  1051 1 1 24 ALA O    O -10.194  4.713 -18.533 1.00 . A A .  94 ALA O    1 1 
        2  1052 1 1 25 TRP C    C -12.251  3.630 -16.540 1.00 . A A .  95 TRP C    1 1 
        2  1053 1 1 25 TRP CA   C -11.151  2.622 -16.910 1.00 . A A .  95 TRP CA   1 1 
        2  1054 1 1 25 TRP CB   C -11.208  1.402 -15.975 1.00 . A A .  95 TRP CB   1 1 
        2  1055 1 1 25 TRP CD1  C  -9.282  1.117 -14.359 1.00 . A A .  95 TRP CD1  1 1 
        2  1056 1 1 25 TRP CD2  C -11.092  2.022 -13.379 1.00 . A A .  95 TRP CD2  1 1 
        2  1057 1 1 25 TRP CE2  C -10.090  1.883 -12.371 1.00 . A A .  95 TRP CE2  1 1 
        2  1058 1 1 25 TRP CE3  C -12.345  2.540 -12.976 1.00 . A A .  95 TRP CE3  1 1 
        2  1059 1 1 25 TRP CG   C -10.540  1.528 -14.640 1.00 . A A .  95 TRP CG   1 1 
        2  1060 1 1 25 TRP CH2  C -11.555  2.779 -10.679 1.00 . A A .  95 TRP CH2  1 1 
        2  1061 1 1 25 TRP CZ2  C -10.305  2.252 -11.039 1.00 . A A .  95 TRP CZ2  1 1 
        2  1062 1 1 25 TRP CZ3  C -12.565  2.929 -11.643 1.00 . A A .  95 TRP CZ3  1 1 
        2  1063 1 1 25 TRP H    H  -9.107  2.816 -16.279 1.00 . A A .  95 TRP H    1 1 
        2  1064 1 1 25 TRP HA   H -11.379  2.275 -17.919 1.00 . A A .  95 TRP HA   1 1 
        2  1065 1 1 25 TRP HB2  H -12.251  1.147 -15.784 1.00 . A A .  95 TRP HB2  1 1 
        2  1066 1 1 25 TRP HB3  H -10.759  0.553 -16.489 1.00 . A A .  95 TRP HB3  1 1 
        2  1067 1 1 25 TRP HD1  H  -8.604  0.659 -15.075 1.00 . A A .  95 TRP HD1  1 1 
        2  1068 1 1 25 TRP HE1  H  -8.119  1.114 -12.592 1.00 . A A .  95 TRP HE1  1 1 
        2  1069 1 1 25 TRP HE3  H -13.150  2.637 -13.696 1.00 . A A .  95 TRP HE3  1 1 
        2  1070 1 1 25 TRP HH2  H -11.741  3.069  -9.661 1.00 . A A .  95 TRP HH2  1 1 
        2  1071 1 1 25 TRP HZ2  H  -9.520  2.131 -10.307 1.00 . A A .  95 TRP HZ2  1 1 
        2  1072 1 1 25 TRP HZ3  H -13.519  3.342 -11.360 1.00 . A A .  95 TRP HZ3  1 1 
        2  1073 1 1 25 TRP N    N  -9.794  3.203 -16.911 1.00 . A A .  95 TRP N    1 1 
        2  1074 1 1 25 TRP NE1  N  -9.008  1.335 -13.023 1.00 . A A .  95 TRP NE1  1 1 
        2  1075 1 1 25 TRP O    O -13.362  3.553 -17.062 1.00 . A A .  95 TRP O    1 1 
        2  1076 1 1 26 LEU C    C -13.181  6.716 -16.250 1.00 . A A .  96 LEU C    1 1 
        2  1077 1 1 26 LEU CA   C -12.850  5.634 -15.199 1.00 . A A .  96 LEU CA   1 1 
        2  1078 1 1 26 LEU CB   C -12.215  6.227 -13.927 1.00 . A A .  96 LEU CB   1 1 
        2  1079 1 1 26 LEU CD1  C -14.437  6.904 -12.869 1.00 . A A .  96 LEU CD1  1 1 
        2  1080 1 1 26 LEU CD2  C -12.328  7.624 -11.881 1.00 . A A .  96 LEU CD2  1 1 
        2  1081 1 1 26 LEU CG   C -13.013  7.321 -13.204 1.00 . A A .  96 LEU CG   1 1 
        2  1082 1 1 26 LEU H    H -10.986  4.610 -15.319 1.00 . A A .  96 LEU H    1 1 
        2  1083 1 1 26 LEU HA   H -13.784  5.149 -14.918 1.00 . A A .  96 LEU HA   1 1 
        2  1084 1 1 26 LEU HB2  H -12.055  5.408 -13.224 1.00 . A A .  96 LEU HB2  1 1 
        2  1085 1 1 26 LEU HB3  H -11.239  6.643 -14.183 1.00 . A A .  96 LEU HB3  1 1 
        2  1086 1 1 26 LEU HD11 H -14.990  6.759 -13.790 1.00 . A A .  96 LEU HD11 1 1 
        2  1087 1 1 26 LEU HD12 H -14.429  5.981 -12.289 1.00 . A A .  96 LEU HD12 1 1 
        2  1088 1 1 26 LEU HD13 H -14.920  7.693 -12.297 1.00 . A A .  96 LEU HD13 1 1 
        2  1089 1 1 26 LEU HD21 H -12.806  8.484 -11.414 1.00 . A A .  96 LEU HD21 1 1 
        2  1090 1 1 26 LEU HD22 H -12.408  6.765 -11.211 1.00 . A A .  96 LEU HD22 1 1 
        2  1091 1 1 26 LEU HD23 H -11.277  7.842 -12.043 1.00 . A A .  96 LEU HD23 1 1 
        2  1092 1 1 26 LEU HG   H -13.029  8.226 -13.811 1.00 . A A .  96 LEU HG   1 1 
        2  1093 1 1 26 LEU N    N -11.929  4.603 -15.682 1.00 . A A .  96 LEU N    1 1 
        2  1094 1 1 26 LEU O    O -14.212  7.383 -16.157 1.00 . A A .  96 LEU O    1 1 
        2  1095 1 1 27 GLY C    C -13.441  7.891 -19.336 1.00 . A A .  97 GLY C    1 1 
        2  1096 1 1 27 GLY CA   C -12.367  7.984 -18.239 1.00 . A A .  97 GLY CA   1 1 
        2  1097 1 1 27 GLY H    H -11.538  6.256 -17.313 1.00 . A A .  97 GLY H    1 1 
        2  1098 1 1 27 GLY HA2  H -12.530  8.918 -17.696 1.00 . A A .  97 GLY HA2  1 1 
        2  1099 1 1 27 GLY HA3  H -11.394  8.050 -18.725 1.00 . A A .  97 GLY HA3  1 1 
        2  1100 1 1 27 GLY N    N -12.330  6.882 -17.268 1.00 . A A .  97 GLY N    1 1 
        2  1101 1 1 27 GLY O    O -13.129  8.108 -20.509 1.00 . A A .  97 GLY O    1 1 
        2  1102 1 1 28 ASN C    C -17.178  7.897 -19.307 1.00 . A A .  98 ASN C    1 1 
        2  1103 1 1 28 ASN CA   C -15.819  7.484 -19.924 1.00 . A A .  98 ASN CA   1 1 
        2  1104 1 1 28 ASN CB   C -15.867  6.056 -20.503 1.00 . A A .  98 ASN CB   1 1 
        2  1105 1 1 28 ASN CG   C -16.935  5.914 -21.580 1.00 . A A .  98 ASN CG   1 1 
        2  1106 1 1 28 ASN H    H -14.866  7.423 -17.991 1.00 . A A .  98 ASN H    1 1 
        2  1107 1 1 28 ASN HA   H -15.635  8.180 -20.746 1.00 . A A .  98 ASN HA   1 1 
        2  1108 1 1 28 ASN HB2  H -14.897  5.805 -20.936 1.00 . A A .  98 ASN HB2  1 1 
        2  1109 1 1 28 ASN HB3  H -16.074  5.338 -19.711 1.00 . A A .  98 ASN HB3  1 1 
        2  1110 1 1 28 ASN HD21 H -15.703  6.616 -23.025 1.00 . A A .  98 ASN HD21 1 1 
        2  1111 1 1 28 ASN HD22 H -17.326  6.174 -23.533 1.00 . A A .  98 ASN HD22 1 1 
        2  1112 1 1 28 ASN N    N -14.690  7.558 -18.982 1.00 . A A .  98 ASN N    1 1 
        2  1113 1 1 28 ASN ND2  N -16.627  6.274 -22.807 1.00 . A A .  98 ASN ND2  1 1 
        2  1114 1 1 28 ASN O    O -17.835  8.792 -19.841 1.00 . A A .  98 ASN O    1 1 
        2  1115 1 1 28 ASN OD1  O -18.053  5.485 -21.332 1.00 . A A .  98 ASN OD1  1 1 
        2  1116 1 1 29 ASP C    C -18.847  7.189 -16.030 1.00 . A A .  99 ASP C    1 1 
        2  1117 1 1 29 ASP CA   C -18.888  7.540 -17.537 1.00 . A A .  99 ASP CA   1 1 
        2  1118 1 1 29 ASP CB   C -19.998  6.760 -18.270 1.00 . A A .  99 ASP CB   1 1 
        2  1119 1 1 29 ASP CG   C -21.392  6.994 -17.653 1.00 . A A .  99 ASP CG   1 1 
        2  1120 1 1 29 ASP H    H -17.020  6.538 -17.819 1.00 . A A .  99 ASP H    1 1 
        2  1121 1 1 29 ASP HA   H -19.130  8.600 -17.629 1.00 . A A .  99 ASP HA   1 1 
        2  1122 1 1 29 ASP HB2  H -20.023  7.073 -19.315 1.00 . A A .  99 ASP HB2  1 1 
        2  1123 1 1 29 ASP HB3  H -19.759  5.693 -18.244 1.00 . A A .  99 ASP HB3  1 1 
        2  1124 1 1 29 ASP N    N -17.590  7.285 -18.189 1.00 . A A .  99 ASP N    1 1 
        2  1125 1 1 29 ASP O    O -19.262  6.091 -15.646 1.00 . A A .  99 ASP O    1 1 
        2  1126 1 1 29 ASP OD1  O -21.643  8.088 -17.091 1.00 . A A .  99 ASP OD1  1 1 
        2  1127 1 1 29 ASP OD2  O -22.258  6.093 -17.764 1.00 . A A .  99 ASP OD2  1 1 
        2  1128 1 1 30 PRO C    C -19.094  7.078 -12.942 1.00 . A A . 100 PRO C    1 1 
        2  1129 1 1 30 PRO CA   C -18.015  7.812 -13.743 1.00 . A A . 100 PRO CA   1 1 
        2  1130 1 1 30 PRO CB   C -17.681  9.172 -13.140 1.00 . A A . 100 PRO CB   1 1 
        2  1131 1 1 30 PRO CD   C -17.794  9.395 -15.518 1.00 . A A . 100 PRO CD   1 1 
        2  1132 1 1 30 PRO CG   C -17.015  9.899 -14.305 1.00 . A A . 100 PRO CG   1 1 
        2  1133 1 1 30 PRO HA   H -17.110  7.217 -13.673 1.00 . A A . 100 PRO HA   1 1 
        2  1134 1 1 30 PRO HB2  H -18.593  9.696 -12.851 1.00 . A A . 100 PRO HB2  1 1 
        2  1135 1 1 30 PRO HB3  H -17.001  9.058 -12.300 1.00 . A A . 100 PRO HB3  1 1 
        2  1136 1 1 30 PRO HD2  H -18.637 10.061 -15.715 1.00 . A A . 100 PRO HD2  1 1 
        2  1137 1 1 30 PRO HD3  H -17.137  9.360 -16.387 1.00 . A A . 100 PRO HD3  1 1 
        2  1138 1 1 30 PRO HG2  H -17.079 10.982 -14.201 1.00 . A A . 100 PRO HG2  1 1 
        2  1139 1 1 30 PRO HG3  H -15.974  9.581 -14.384 1.00 . A A . 100 PRO HG3  1 1 
        2  1140 1 1 30 PRO N    N -18.292  8.072 -15.165 1.00 . A A . 100 PRO N    1 1 
        2  1141 1 1 30 PRO O    O -18.759  6.248 -12.096 1.00 . A A . 100 PRO O    1 1 
        2  1142 1 1 31 ALA C    C -21.475  5.108 -12.594 1.00 . A A . 101 ALA C    1 1 
        2  1143 1 1 31 ALA CA   C -21.486  6.653 -12.513 1.00 . A A . 101 ALA CA   1 1 
        2  1144 1 1 31 ALA CB   C -22.803  7.231 -13.043 1.00 . A A . 101 ALA CB   1 1 
        2  1145 1 1 31 ALA H    H -20.605  7.981 -13.935 1.00 . A A . 101 ALA H    1 1 
        2  1146 1 1 31 ALA HA   H -21.399  6.915 -11.461 1.00 . A A . 101 ALA HA   1 1 
        2  1147 1 1 31 ALA HB1  H -22.817  8.312 -12.908 1.00 . A A . 101 ALA HB1  1 1 
        2  1148 1 1 31 ALA HB2  H -22.913  6.992 -14.102 1.00 . A A . 101 ALA HB2  1 1 
        2  1149 1 1 31 ALA HB3  H -23.641  6.799 -12.494 1.00 . A A . 101 ALA HB3  1 1 
        2  1150 1 1 31 ALA N    N -20.379  7.314 -13.211 1.00 . A A . 101 ALA N    1 1 
        2  1151 1 1 31 ALA O    O -22.034  4.451 -11.714 1.00 . A A . 101 ALA O    1 1 
        2  1152 1 1 32 ALA C    C -19.760  2.404 -12.730 1.00 . A A . 102 ALA C    1 1 
        2  1153 1 1 32 ALA CA   C -20.686  3.075 -13.773 1.00 . A A . 102 ALA CA   1 1 
        2  1154 1 1 32 ALA CB   C -20.178  2.810 -15.194 1.00 . A A . 102 ALA CB   1 1 
        2  1155 1 1 32 ALA H    H -20.390  5.118 -14.306 1.00 . A A . 102 ALA H    1 1 
        2  1156 1 1 32 ALA HA   H -21.673  2.619 -13.675 1.00 . A A . 102 ALA HA   1 1 
        2  1157 1 1 32 ALA HB1  H -19.193  3.259 -15.327 1.00 . A A . 102 ALA HB1  1 1 
        2  1158 1 1 32 ALA HB2  H -20.103  1.734 -15.367 1.00 . A A . 102 ALA HB2  1 1 
        2  1159 1 1 32 ALA HB3  H -20.867  3.238 -15.924 1.00 . A A . 102 ALA HB3  1 1 
        2  1160 1 1 32 ALA N    N -20.829  4.524 -13.609 1.00 . A A . 102 ALA N    1 1 
        2  1161 1 1 32 ALA O    O -19.862  1.193 -12.509 1.00 . A A . 102 ALA O    1 1 
        2  1162 1 1 33 PHE C    C -17.613  3.519  -9.908 1.00 . A A . 103 PHE C    1 1 
        2  1163 1 1 33 PHE CA   C -17.818  2.665 -11.178 1.00 . A A . 103 PHE CA   1 1 
        2  1164 1 1 33 PHE CB   C -16.487  2.423 -11.935 1.00 . A A . 103 PHE CB   1 1 
        2  1165 1 1 33 PHE CD1  C -16.494  4.282 -13.649 1.00 . A A . 103 PHE CD1  1 1 
        2  1166 1 1 33 PHE CD2  C -16.319  1.989 -14.433 1.00 . A A . 103 PHE CD2  1 1 
        2  1167 1 1 33 PHE CE1  C -16.511  4.731 -14.978 1.00 . A A . 103 PHE CE1  1 1 
        2  1168 1 1 33 PHE CE2  C -16.313  2.439 -15.763 1.00 . A A . 103 PHE CE2  1 1 
        2  1169 1 1 33 PHE CG   C -16.414  2.908 -13.371 1.00 . A A . 103 PHE CG   1 1 
        2  1170 1 1 33 PHE CZ   C -16.419  3.812 -16.037 1.00 . A A . 103 PHE CZ   1 1 
        2  1171 1 1 33 PHE H    H -18.815  4.143 -12.365 1.00 . A A . 103 PHE H    1 1 
        2  1172 1 1 33 PHE HA   H -18.143  1.692 -10.803 1.00 . A A . 103 PHE HA   1 1 
        2  1173 1 1 33 PHE HB2  H -15.669  2.885 -11.385 1.00 . A A . 103 PHE HB2  1 1 
        2  1174 1 1 33 PHE HB3  H -16.285  1.353 -11.935 1.00 . A A . 103 PHE HB3  1 1 
        2  1175 1 1 33 PHE HD1  H -16.578  4.987 -12.838 1.00 . A A . 103 PHE HD1  1 1 
        2  1176 1 1 33 PHE HD2  H -16.255  0.931 -14.232 1.00 . A A . 103 PHE HD2  1 1 
        2  1177 1 1 33 PHE HE1  H -16.616  5.783 -15.178 1.00 . A A . 103 PHE HE1  1 1 
        2  1178 1 1 33 PHE HE2  H -16.244  1.732 -16.577 1.00 . A A . 103 PHE HE2  1 1 
        2  1179 1 1 33 PHE HZ   H -16.428  4.158 -17.063 1.00 . A A . 103 PHE HZ   1 1 
        2  1180 1 1 33 PHE N    N -18.864  3.170 -12.091 1.00 . A A . 103 PHE N    1 1 
        2  1181 1 1 33 PHE O    O -16.875  3.116  -9.010 1.00 . A A . 103 PHE O    1 1 
        2  1182 1 1 34 LEU C    C -18.916  4.636  -7.423 1.00 . A A . 104 LEU C    1 1 
        2  1183 1 1 34 LEU CA   C -18.315  5.480  -8.561 1.00 . A A . 104 LEU CA   1 1 
        2  1184 1 1 34 LEU CB   C -19.168  6.740  -8.809 1.00 . A A . 104 LEU CB   1 1 
        2  1185 1 1 34 LEU CD1  C -19.238  9.148  -9.518 1.00 . A A . 104 LEU CD1  1 1 
        2  1186 1 1 34 LEU CD2  C -17.643  8.481  -7.750 1.00 . A A . 104 LEU CD2  1 1 
        2  1187 1 1 34 LEU CG   C -18.342  8.011  -9.033 1.00 . A A . 104 LEU CG   1 1 
        2  1188 1 1 34 LEU H    H -18.769  5.028 -10.598 1.00 . A A . 104 LEU H    1 1 
        2  1189 1 1 34 LEU HA   H -17.309  5.778  -8.274 1.00 . A A . 104 LEU HA   1 1 
        2  1190 1 1 34 LEU HB2  H -19.804  6.575  -9.680 1.00 . A A . 104 LEU HB2  1 1 
        2  1191 1 1 34 LEU HB3  H -19.820  6.910  -7.952 1.00 . A A . 104 LEU HB3  1 1 
        2  1192 1 1 34 LEU HD11 H -19.989  9.384  -8.765 1.00 . A A . 104 LEU HD11 1 1 
        2  1193 1 1 34 LEU HD12 H -18.633 10.036  -9.715 1.00 . A A . 104 LEU HD12 1 1 
        2  1194 1 1 34 LEU HD13 H -19.738  8.859 -10.442 1.00 . A A . 104 LEU HD13 1 1 
        2  1195 1 1 34 LEU HD21 H -17.149  9.439  -7.925 1.00 . A A . 104 LEU HD21 1 1 
        2  1196 1 1 34 LEU HD22 H -18.361  8.599  -6.939 1.00 . A A . 104 LEU HD22 1 1 
        2  1197 1 1 34 LEU HD23 H -16.874  7.769  -7.450 1.00 . A A . 104 LEU HD23 1 1 
        2  1198 1 1 34 LEU HG   H -17.600  7.806  -9.799 1.00 . A A . 104 LEU HG   1 1 
        2  1199 1 1 34 LEU N    N -18.252  4.687  -9.797 1.00 . A A . 104 LEU N    1 1 
        2  1200 1 1 34 LEU O    O -19.994  4.057  -7.590 1.00 . A A . 104 LEU O    1 1 
        2  1201 1 1 35 ILE C    C -19.939  4.685  -4.503 1.00 . A A . 105 ILE C    1 1 
        2  1202 1 1 35 ILE CA   C -18.762  3.883  -5.083 1.00 . A A . 105 ILE CA   1 1 
        2  1203 1 1 35 ILE CB   C -17.636  3.638  -4.052 1.00 . A A . 105 ILE CB   1 1 
        2  1204 1 1 35 ILE CD1  C -15.282  2.668  -3.823 1.00 . A A . 105 ILE CD1  1 1 
        2  1205 1 1 35 ILE CG1  C -16.562  2.704  -4.659 1.00 . A A . 105 ILE CG1  1 1 
        2  1206 1 1 35 ILE CG2  C -18.210  3.024  -2.758 1.00 . A A . 105 ILE CG2  1 1 
        2  1207 1 1 35 ILE H    H -17.402  5.134  -6.171 1.00 . A A . 105 ILE H    1 1 
        2  1208 1 1 35 ILE HA   H -19.136  2.906  -5.395 1.00 . A A . 105 ILE HA   1 1 
        2  1209 1 1 35 ILE HB   H -17.157  4.586  -3.801 1.00 . A A . 105 ILE HB   1 1 
        2  1210 1 1 35 ILE HD11 H -14.494  2.170  -4.386 1.00 . A A . 105 ILE HD11 1 1 
        2  1211 1 1 35 ILE HD12 H -14.985  3.691  -3.597 1.00 . A A . 105 ILE HD12 1 1 
        2  1212 1 1 35 ILE HD13 H -15.450  2.124  -2.894 1.00 . A A . 105 ILE HD13 1 1 
        2  1213 1 1 35 ILE HG12 H -16.956  1.691  -4.763 1.00 . A A . 105 ILE HG12 1 1 
        2  1214 1 1 35 ILE HG13 H -16.286  3.054  -5.652 1.00 . A A . 105 ILE HG13 1 1 
        2  1215 1 1 35 ILE HG21 H -17.417  2.844  -2.034 1.00 . A A . 105 ILE HG21 1 1 
        2  1216 1 1 35 ILE HG22 H -18.921  3.708  -2.290 1.00 . A A . 105 ILE HG22 1 1 
        2  1217 1 1 35 ILE HG23 H -18.715  2.080  -2.976 1.00 . A A . 105 ILE HG23 1 1 
        2  1218 1 1 35 ILE N    N -18.249  4.583  -6.269 1.00 . A A . 105 ILE N    1 1 
        2  1219 1 1 35 ILE O    O -19.831  5.892  -4.277 1.00 . A A . 105 ILE O    1 1 
        2  1220 1 1 36 GLN C    C -23.055  3.755  -2.830 1.00 . A A . 106 GLN C    1 1 
        2  1221 1 1 36 GLN CA   C -22.368  4.593  -3.934 1.00 . A A . 106 GLN CA   1 1 
        2  1222 1 1 36 GLN CB   C -23.240  4.651  -5.208 1.00 . A A . 106 GLN CB   1 1 
        2  1223 1 1 36 GLN CD   C -23.348  5.459  -7.625 1.00 . A A . 106 GLN CD   1 1 
        2  1224 1 1 36 GLN CG   C -22.772  5.707  -6.229 1.00 . A A . 106 GLN CG   1 1 
        2  1225 1 1 36 GLN H    H -21.056  3.009  -4.472 1.00 . A A . 106 GLN H    1 1 
        2  1226 1 1 36 GLN HA   H -22.215  5.606  -3.563 1.00 . A A . 106 GLN HA   1 1 
        2  1227 1 1 36 GLN HB2  H -23.231  3.668  -5.685 1.00 . A A . 106 GLN HB2  1 1 
        2  1228 1 1 36 GLN HB3  H -24.273  4.878  -4.936 1.00 . A A . 106 GLN HB3  1 1 
        2  1229 1 1 36 GLN HE21 H -21.699  4.446  -8.222 1.00 . A A . 106 GLN HE21 1 1 
        2  1230 1 1 36 GLN HE22 H -22.971  4.634  -9.427 1.00 . A A . 106 GLN HE22 1 1 
        2  1231 1 1 36 GLN HG2  H -23.072  6.696  -5.885 1.00 . A A . 106 GLN HG2  1 1 
        2  1232 1 1 36 GLN HG3  H -21.689  5.706  -6.309 1.00 . A A . 106 GLN HG3  1 1 
        2  1233 1 1 36 GLN N    N -21.069  4.004  -4.293 1.00 . A A . 106 GLN N    1 1 
        2  1234 1 1 36 GLN NE2  N -22.613  4.793  -8.495 1.00 . A A . 106 GLN NE2  1 1 
        2  1235 1 1 36 GLN O    O -22.839  2.539  -2.769 1.00 . A A . 106 GLN O    1 1 
        2  1236 1 1 36 GLN OE1  O -24.454  5.863  -7.958 1.00 . A A . 106 GLN OE1  1 1 
        2  1237 1 1 37 PRO C    C -25.705  2.771  -1.182 1.00 . A A . 107 PRO C    1 1 
        2  1238 1 1 37 PRO CA   C -24.512  3.679  -0.822 1.00 . A A . 107 PRO CA   1 1 
        2  1239 1 1 37 PRO CB   C -24.944  4.807   0.123 1.00 . A A . 107 PRO CB   1 1 
        2  1240 1 1 37 PRO CD   C -24.207  5.793  -1.921 1.00 . A A . 107 PRO CD   1 1 
        2  1241 1 1 37 PRO CG   C -25.261  5.960  -0.829 1.00 . A A . 107 PRO CG   1 1 
        2  1242 1 1 37 PRO HA   H -23.770  3.058  -0.328 1.00 . A A . 107 PRO HA   1 1 
        2  1243 1 1 37 PRO HB2  H -25.806  4.540   0.735 1.00 . A A . 107 PRO HB2  1 1 
        2  1244 1 1 37 PRO HB3  H -24.104  5.087   0.760 1.00 . A A . 107 PRO HB3  1 1 
        2  1245 1 1 37 PRO HD2  H -24.598  6.153  -2.874 1.00 . A A . 107 PRO HD2  1 1 
        2  1246 1 1 37 PRO HD3  H -23.311  6.351  -1.641 1.00 . A A . 107 PRO HD3  1 1 
        2  1247 1 1 37 PRO HG2  H -26.254  5.830  -1.252 1.00 . A A . 107 PRO HG2  1 1 
        2  1248 1 1 37 PRO HG3  H -25.181  6.927  -0.331 1.00 . A A . 107 PRO HG3  1 1 
        2  1249 1 1 37 PRO N    N -23.896  4.367  -1.966 1.00 . A A . 107 PRO N    1 1 
        2  1250 1 1 37 PRO O    O -26.174  2.013  -0.332 1.00 . A A . 107 PRO O    1 1 
        2  1251 1 1 38 ASP C    C -28.674  2.363  -1.997 1.00 . A A . 108 ASP C    1 1 
        2  1252 1 1 38 ASP CA   C -27.436  2.205  -2.923 1.00 . A A . 108 ASP CA   1 1 
        2  1253 1 1 38 ASP CB   C -27.122  0.744  -3.302 1.00 . A A . 108 ASP CB   1 1 
        2  1254 1 1 38 ASP CG   C -28.212  0.088  -4.170 1.00 . A A . 108 ASP CG   1 1 
        2  1255 1 1 38 ASP H    H -25.693  3.441  -3.065 1.00 . A A . 108 ASP H    1 1 
        2  1256 1 1 38 ASP HA   H -27.697  2.722  -3.848 1.00 . A A . 108 ASP HA   1 1 
        2  1257 1 1 38 ASP HB2  H -26.186  0.722  -3.865 1.00 . A A . 108 ASP HB2  1 1 
        2  1258 1 1 38 ASP HB3  H -26.970  0.165  -2.387 1.00 . A A . 108 ASP HB3  1 1 
        2  1259 1 1 38 ASP N    N -26.200  2.847  -2.424 1.00 . A A . 108 ASP N    1 1 
        2  1260 1 1 38 ASP O    O -29.565  1.510  -1.955 1.00 . A A . 108 ASP O    1 1 
        2  1261 1 1 38 ASP OD1  O -28.670  0.716  -5.157 1.00 . A A . 108 ASP OD1  1 1 
        2  1262 1 1 38 ASP OD2  O -28.578 -1.084  -3.904 1.00 . A A . 108 ASP OD2  1 1 
        2  1263 1 1 39 LEU C    C -30.083  5.330  -0.289 1.00 . A A . 109 LEU C    1 1 
        2  1264 1 1 39 LEU CA   C -29.752  3.818  -0.252 1.00 . A A . 109 LEU CA   1 1 
        2  1265 1 1 39 LEU CB   C -29.234  3.427   1.152 1.00 . A A . 109 LEU CB   1 1 
        2  1266 1 1 39 LEU CD1  C -28.539  1.682   2.812 1.00 . A A . 109 LEU CD1  1 1 
        2  1267 1 1 39 LEU CD2  C -30.624  1.319   1.533 1.00 . A A . 109 LEU CD2  1 1 
        2  1268 1 1 39 LEU CG   C -29.215  1.916   1.459 1.00 . A A . 109 LEU CG   1 1 
        2  1269 1 1 39 LEU H    H -27.975  4.136  -1.363 1.00 . A A . 109 LEU H    1 1 
        2  1270 1 1 39 LEU HA   H -30.664  3.270  -0.477 1.00 . A A . 109 LEU HA   1 1 
        2  1271 1 1 39 LEU HB2  H -28.222  3.820   1.262 1.00 . A A . 109 LEU HB2  1 1 
        2  1272 1 1 39 LEU HB3  H -29.855  3.914   1.908 1.00 . A A . 109 LEU HB3  1 1 
        2  1273 1 1 39 LEU HD11 H -27.529  2.090   2.792 1.00 . A A . 109 LEU HD11 1 1 
        2  1274 1 1 39 LEU HD12 H -29.113  2.164   3.604 1.00 . A A . 109 LEU HD12 1 1 
        2  1275 1 1 39 LEU HD13 H -28.477  0.615   3.011 1.00 . A A . 109 LEU HD13 1 1 
        2  1276 1 1 39 LEU HD21 H -31.225  1.863   2.261 1.00 . A A . 109 LEU HD21 1 1 
        2  1277 1 1 39 LEU HD22 H -31.100  1.370   0.555 1.00 . A A . 109 LEU HD22 1 1 
        2  1278 1 1 39 LEU HD23 H -30.560  0.269   1.828 1.00 . A A . 109 LEU HD23 1 1 
        2  1279 1 1 39 LEU HG   H -28.644  1.385   0.699 1.00 . A A . 109 LEU HG   1 1 
        2  1280 1 1 39 LEU N    N -28.725  3.471  -1.246 1.00 . A A . 109 LEU N    1 1 
        2  1281 1 1 39 LEU O    O -29.276  6.117  -0.798 1.00 . A A . 109 LEU O    1 1 
        2  1282 1 1 40 PRO C    C -30.489  7.963   1.247 1.00 . A A . 110 PRO C    1 1 
        2  1283 1 1 40 PRO CA   C -31.564  7.176   0.481 1.00 . A A . 110 PRO CA   1 1 
        2  1284 1 1 40 PRO CB   C -32.891  7.186   1.243 1.00 . A A . 110 PRO CB   1 1 
        2  1285 1 1 40 PRO CD   C -32.337  4.924   0.727 1.00 . A A . 110 PRO CD   1 1 
        2  1286 1 1 40 PRO CG   C -33.536  5.857   0.866 1.00 . A A . 110 PRO CG   1 1 
        2  1287 1 1 40 PRO HA   H -31.734  7.659  -0.478 1.00 . A A . 110 PRO HA   1 1 
        2  1288 1 1 40 PRO HB2  H -32.710  7.208   2.319 1.00 . A A . 110 PRO HB2  1 1 
        2  1289 1 1 40 PRO HB3  H -33.501  8.032   0.931 1.00 . A A . 110 PRO HB3  1 1 
        2  1290 1 1 40 PRO HD2  H -32.089  4.497   1.701 1.00 . A A . 110 PRO HD2  1 1 
        2  1291 1 1 40 PRO HD3  H -32.573  4.134   0.018 1.00 . A A . 110 PRO HD3  1 1 
        2  1292 1 1 40 PRO HG2  H -34.234  5.510   1.630 1.00 . A A . 110 PRO HG2  1 1 
        2  1293 1 1 40 PRO HG3  H -34.037  5.954  -0.100 1.00 . A A . 110 PRO HG3  1 1 
        2  1294 1 1 40 PRO N    N -31.239  5.762   0.264 1.00 . A A . 110 PRO N    1 1 
        2  1295 1 1 40 PRO O    O -29.716  7.408   2.031 1.00 . A A . 110 PRO O    1 1 
        2  1296 1 1 41 ALA C    C -29.841 10.514   3.218 1.00 . A A . 111 ALA C    1 1 
        2  1297 1 1 41 ALA CA   C -29.580 10.250   1.709 1.00 . A A . 111 ALA CA   1 1 
        2  1298 1 1 41 ALA CB   C -29.586 11.533   0.863 1.00 . A A . 111 ALA CB   1 1 
        2  1299 1 1 41 ALA H    H -31.182  9.660   0.426 1.00 . A A . 111 ALA H    1 1 
        2  1300 1 1 41 ALA HA   H -28.585  9.808   1.665 1.00 . A A . 111 ALA HA   1 1 
        2  1301 1 1 41 ALA HB1  H -28.826 12.222   1.228 1.00 . A A . 111 ALA HB1  1 1 
        2  1302 1 1 41 ALA HB2  H -29.364 11.293  -0.178 1.00 . A A . 111 ALA HB2  1 1 
        2  1303 1 1 41 ALA HB3  H -30.564 12.014   0.920 1.00 . A A . 111 ALA HB3  1 1 
        2  1304 1 1 41 ALA N    N -30.503  9.291   1.080 1.00 . A A . 111 ALA N    1 1 
        2  1305 1 1 41 ALA O    O -29.662 11.627   3.716 1.00 . A A . 111 ALA O    1 1 
        2  1306 1 1 42 ILE C    C -29.975  8.146   5.934 1.00 . A A . 112 ILE C    1 1 
        2  1307 1 1 42 ILE CA   C -30.624  9.416   5.357 1.00 . A A . 112 ILE CA   1 1 
        2  1308 1 1 42 ILE CB   C -32.164  9.464   5.555 1.00 . A A . 112 ILE CB   1 1 
        2  1309 1 1 42 ILE CD1  C -32.525 12.055   5.498 1.00 . A A . 112 ILE CD1  1 1 
        2  1310 1 1 42 ILE CG1  C -32.864 10.679   4.903 1.00 . A A . 112 ILE CG1  1 1 
        2  1311 1 1 42 ILE CG2  C -32.544  9.427   7.044 1.00 . A A . 112 ILE CG2  1 1 
        2  1312 1 1 42 ILE H    H -30.259  8.593   3.420 1.00 . A A . 112 ILE H    1 1 
        2  1313 1 1 42 ILE HA   H -30.179 10.266   5.872 1.00 . A A . 112 ILE HA   1 1 
        2  1314 1 1 42 ILE HB   H -32.592  8.575   5.084 1.00 . A A . 112 ILE HB   1 1 
        2  1315 1 1 42 ILE HD11 H -32.921 12.135   6.508 1.00 . A A . 112 ILE HD11 1 1 
        2  1316 1 1 42 ILE HD12 H -31.451 12.213   5.524 1.00 . A A . 112 ILE HD12 1 1 
        2  1317 1 1 42 ILE HD13 H -32.982 12.831   4.885 1.00 . A A . 112 ILE HD13 1 1 
        2  1318 1 1 42 ILE HG12 H -32.647 10.693   3.835 1.00 . A A . 112 ILE HG12 1 1 
        2  1319 1 1 42 ILE HG13 H -33.939 10.533   5.002 1.00 . A A . 112 ILE HG13 1 1 
        2  1320 1 1 42 ILE HG21 H -32.290  8.466   7.486 1.00 . A A . 112 ILE HG21 1 1 
        2  1321 1 1 42 ILE HG22 H -32.027 10.216   7.591 1.00 . A A . 112 ILE HG22 1 1 
        2  1322 1 1 42 ILE HG23 H -33.622  9.569   7.145 1.00 . A A . 112 ILE HG23 1 1 
        2  1323 1 1 42 ILE N    N -30.264  9.470   3.930 1.00 . A A . 112 ILE N    1 1 
        2  1324 1 1 42 ILE O    O -30.606  7.094   6.076 1.00 . A A . 112 ILE O    1 1 
        2  1325 1 1 43 LEU C    C -26.752  7.404   7.620 1.00 . A A . 113 LEU C    1 1 
        2  1326 1 1 43 LEU CA   C -27.788  7.096   6.509 1.00 . A A . 113 LEU CA   1 1 
        2  1327 1 1 43 LEU CB   C -27.142  6.624   5.185 1.00 . A A . 113 LEU CB   1 1 
        2  1328 1 1 43 LEU CD1  C -27.476  4.116   5.580 1.00 . A A . 113 LEU CD1  1 1 
        2  1329 1 1 43 LEU CD2  C -25.997  4.905   3.765 1.00 . A A . 113 LEU CD2  1 1 
        2  1330 1 1 43 LEU CG   C -26.497  5.221   5.175 1.00 . A A . 113 LEU CG   1 1 
        2  1331 1 1 43 LEU H    H -28.221  9.123   5.961 1.00 . A A . 113 LEU H    1 1 
        2  1332 1 1 43 LEU HA   H -28.417  6.295   6.898 1.00 . A A . 113 LEU HA   1 1 
        2  1333 1 1 43 LEU HB2  H -27.915  6.626   4.413 1.00 . A A . 113 LEU HB2  1 1 
        2  1334 1 1 43 LEU HB3  H -26.390  7.355   4.888 1.00 . A A . 113 LEU HB3  1 1 
        2  1335 1 1 43 LEU HD11 H -27.012  3.139   5.441 1.00 . A A . 113 LEU HD11 1 1 
        2  1336 1 1 43 LEU HD12 H -27.745  4.217   6.630 1.00 . A A . 113 LEU HD12 1 1 
        2  1337 1 1 43 LEU HD13 H -28.380  4.176   4.974 1.00 . A A . 113 LEU HD13 1 1 
        2  1338 1 1 43 LEU HD21 H -25.506  3.933   3.755 1.00 . A A . 113 LEU HD21 1 1 
        2  1339 1 1 43 LEU HD22 H -26.832  4.894   3.065 1.00 . A A . 113 LEU HD22 1 1 
        2  1340 1 1 43 LEU HD23 H -25.279  5.665   3.453 1.00 . A A . 113 LEU HD23 1 1 
        2  1341 1 1 43 LEU HG   H -25.637  5.195   5.842 1.00 . A A . 113 LEU HG   1 1 
        2  1342 1 1 43 LEU N    N -28.659  8.235   6.168 1.00 . A A . 113 LEU N    1 1 
        2  1343 1 1 43 LEU O    O -25.926  6.552   7.958 1.00 . A A . 113 LEU O    1 1 
        2  1344 1 1 44 GLU C    C -26.623  9.924  10.344 1.00 . A A . 114 GLU C    1 1 
        2  1345 1 1 44 GLU CA   C -25.890  9.115   9.256 1.00 . A A . 114 GLU CA   1 1 
        2  1346 1 1 44 GLU CB   C -24.770  9.969   8.644 1.00 . A A . 114 GLU CB   1 1 
        2  1347 1 1 44 GLU CD   C -22.662 10.111   7.229 1.00 . A A . 114 GLU CD   1 1 
        2  1348 1 1 44 GLU CG   C -23.850  9.223   7.666 1.00 . A A . 114 GLU CG   1 1 
        2  1349 1 1 44 GLU H    H -27.559  9.219   7.946 1.00 . A A . 114 GLU H    1 1 
        2  1350 1 1 44 GLU HA   H -25.397  8.292   9.764 1.00 . A A . 114 GLU HA   1 1 
        2  1351 1 1 44 GLU HB2  H -25.203 10.836   8.147 1.00 . A A . 114 GLU HB2  1 1 
        2  1352 1 1 44 GLU HB3  H -24.161 10.316   9.478 1.00 . A A . 114 GLU HB3  1 1 
        2  1353 1 1 44 GLU HG2  H -23.472  8.318   8.154 1.00 . A A . 114 GLU HG2  1 1 
        2  1354 1 1 44 GLU HG3  H -24.421  8.914   6.786 1.00 . A A . 114 GLU HG3  1 1 
        2  1355 1 1 44 GLU N    N -26.806  8.606   8.214 1.00 . A A . 114 GLU N    1 1 
        2  1356 1 1 44 GLU O    O -26.363  9.678  11.545 1.00 . A A . 114 GLU O    1 1 
        2  1357 1 1 44 GLU OE1  O -22.787 10.871   6.233 1.00 . A A . 114 GLU OE1  1 1 
        2  1358 1 1 44 GLU OE2  O -21.581 10.054   7.865 1.00 . A A . 114 GLU OE2  1 1 
        3  1359 1 1  1 MET C    C  -6.658  6.953   7.225 1.00 . A A .  71 MET C    1 1 
        3  1360 1 1  1 MET CA   C  -6.307  5.480   7.481 1.00 . A A .  71 MET CA   1 1 
        3  1361 1 1  1 MET CB   C  -6.687  4.631   6.240 1.00 . A A .  71 MET CB   1 1 
        3  1362 1 1  1 MET CE   C  -3.832  3.586   4.688 1.00 . A A .  71 MET CE   1 1 
        3  1363 1 1  1 MET CG   C  -6.129  3.197   6.254 1.00 . A A .  71 MET CG   1 1 
        3  1364 1 1  1 MET H1   H  -6.693  5.568   9.523 1.00 . A A .  71 MET H1   1 1 
        3  1365 1 1  1 MET H2   H  -7.963  5.018   8.655 1.00 . A A .  71 MET H2   1 1 
        3  1366 1 1  1 MET H3   H  -6.678  4.041   8.947 1.00 . A A .  71 MET H3   1 1 
        3  1367 1 1  1 MET HA   H  -5.222  5.430   7.610 1.00 . A A .  71 MET HA   1 1 
        3  1368 1 1  1 MET HB2  H  -7.775  4.578   6.149 1.00 . A A .  71 MET HB2  1 1 
        3  1369 1 1  1 MET HB3  H  -6.308  5.123   5.342 1.00 . A A .  71 MET HB3  1 1 
        3  1370 1 1  1 MET HE1  H  -2.751  3.500   4.579 1.00 . A A .  71 MET HE1  1 1 
        3  1371 1 1  1 MET HE2  H  -4.316  2.961   3.935 1.00 . A A .  71 MET HE2  1 1 
        3  1372 1 1  1 MET HE3  H  -4.124  4.626   4.533 1.00 . A A .  71 MET HE3  1 1 
        3  1373 1 1  1 MET HG2  H  -6.564  2.655   7.094 1.00 . A A .  71 MET HG2  1 1 
        3  1374 1 1  1 MET HG3  H  -6.463  2.694   5.345 1.00 . A A .  71 MET HG3  1 1 
        3  1375 1 1  1 MET N    N  -6.955  4.990   8.738 1.00 . A A .  71 MET N    1 1 
        3  1376 1 1  1 MET O    O  -7.791  7.371   7.463 1.00 . A A .  71 MET O    1 1 
        3  1377 1 1  1 MET SD   S  -4.319  3.040   6.351 1.00 . A A .  71 MET SD   1 1 
        3  1378 1 1  2 SER C    C  -6.716  9.477   5.176 1.00 . A A .  72 SER C    1 1 
        3  1379 1 1  2 SER CA   C  -5.873  9.186   6.432 1.00 . A A .  72 SER CA   1 1 
        3  1380 1 1  2 SER CB   C  -4.497  9.850   6.286 1.00 . A A .  72 SER CB   1 1 
        3  1381 1 1  2 SER H    H  -4.777  7.367   6.545 1.00 . A A .  72 SER H    1 1 
        3  1382 1 1  2 SER HA   H  -6.374  9.666   7.277 1.00 . A A .  72 SER HA   1 1 
        3  1383 1 1  2 SER HB2  H  -4.630 10.897   6.010 1.00 . A A .  72 SER HB2  1 1 
        3  1384 1 1  2 SER HB3  H  -3.980  9.804   7.246 1.00 . A A .  72 SER HB3  1 1 
        3  1385 1 1  2 SER HG   H  -2.838  9.616   5.244 1.00 . A A .  72 SER HG   1 1 
        3  1386 1 1  2 SER N    N  -5.697  7.750   6.735 1.00 . A A .  72 SER N    1 1 
        3  1387 1 1  2 SER O    O  -7.244 10.583   5.038 1.00 . A A .  72 SER O    1 1 
        3  1388 1 1  2 SER OG   O  -3.718  9.182   5.301 1.00 . A A .  72 SER OG   1 1 
        3  1389 1 1  3 THR C    C  -8.519  7.336   2.794 1.00 . A A .  73 THR C    1 1 
        3  1390 1 1  3 THR CA   C  -7.652  8.585   3.026 1.00 . A A .  73 THR CA   1 1 
        3  1391 1 1  3 THR CB   C  -6.748  8.847   1.812 1.00 . A A .  73 THR CB   1 1 
        3  1392 1 1  3 THR CG2  C  -5.905 10.118   1.940 1.00 . A A .  73 THR CG2  1 1 
        3  1393 1 1  3 THR H    H  -6.381  7.632   4.442 1.00 . A A .  73 THR H    1 1 
        3  1394 1 1  3 THR HA   H  -8.327  9.435   3.046 1.00 . A A .  73 THR HA   1 1 
        3  1395 1 1  3 THR HB   H  -7.422  8.991   0.972 1.00 . A A .  73 THR HB   1 1 
        3  1396 1 1  3 THR HG1  H  -6.326  7.080   1.062 1.00 . A A .  73 THR HG1  1 1 
        3  1397 1 1  3 THR HG21 H  -6.550 10.965   2.174 1.00 . A A .  73 THR HG21 1 1 
        3  1398 1 1  3 THR HG22 H  -5.159 10.004   2.726 1.00 . A A .  73 THR HG22 1 1 
        3  1399 1 1  3 THR HG23 H  -5.396 10.315   0.994 1.00 . A A .  73 THR HG23 1 1 
        3  1400 1 1  3 THR N    N  -6.879  8.495   4.280 1.00 . A A .  73 THR N    1 1 
        3  1401 1 1  3 THR O    O  -8.310  6.295   3.424 1.00 . A A .  73 THR O    1 1 
        3  1402 1 1  3 THR OG1  O  -5.856  7.776   1.557 1.00 . A A .  73 THR OG1  1 1 
        3  1403 1 1  4 VAL C    C -10.708  6.333   0.002 1.00 . A A .  74 VAL C    1 1 
        3  1404 1 1  4 VAL CA   C -10.452  6.362   1.522 1.00 . A A .  74 VAL CA   1 1 
        3  1405 1 1  4 VAL CB   C -11.791  6.532   2.281 1.00 . A A .  74 VAL CB   1 1 
        3  1406 1 1  4 VAL CG1  C -11.635  6.244   3.777 1.00 . A A .  74 VAL CG1  1 1 
        3  1407 1 1  4 VAL CG2  C -12.429  7.921   2.120 1.00 . A A .  74 VAL CG2  1 1 
        3  1408 1 1  4 VAL H    H  -9.597  8.310   1.382 1.00 . A A .  74 VAL H    1 1 
        3  1409 1 1  4 VAL HA   H -10.027  5.396   1.797 1.00 . A A .  74 VAL HA   1 1 
        3  1410 1 1  4 VAL HB   H -12.502  5.804   1.890 1.00 . A A .  74 VAL HB   1 1 
        3  1411 1 1  4 VAL HG11 H -12.611  6.262   4.263 1.00 . A A .  74 VAL HG11 1 1 
        3  1412 1 1  4 VAL HG12 H -11.198  5.256   3.920 1.00 . A A .  74 VAL HG12 1 1 
        3  1413 1 1  4 VAL HG13 H -10.995  6.990   4.247 1.00 . A A .  74 VAL HG13 1 1 
        3  1414 1 1  4 VAL HG21 H -13.393  7.941   2.630 1.00 . A A .  74 VAL HG21 1 1 
        3  1415 1 1  4 VAL HG22 H -11.790  8.692   2.548 1.00 . A A .  74 VAL HG22 1 1 
        3  1416 1 1  4 VAL HG23 H -12.598  8.137   1.064 1.00 . A A .  74 VAL HG23 1 1 
        3  1417 1 1  4 VAL N    N  -9.493  7.432   1.879 1.00 . A A .  74 VAL N    1 1 
        3  1418 1 1  4 VAL O    O -10.559  7.367  -0.655 1.00 . A A .  74 VAL O    1 1 
        3  1419 1 1  5 PRO C    C -12.748  5.839  -2.354 1.00 . A A .  75 PRO C    1 1 
        3  1420 1 1  5 PRO CA   C -11.447  5.093  -2.006 1.00 . A A .  75 PRO CA   1 1 
        3  1421 1 1  5 PRO CB   C -11.524  3.591  -2.312 1.00 . A A .  75 PRO CB   1 1 
        3  1422 1 1  5 PRO CD   C -11.226  3.872   0.042 1.00 . A A .  75 PRO CD   1 1 
        3  1423 1 1  5 PRO CG   C -11.946  2.988  -0.976 1.00 . A A .  75 PRO CG   1 1 
        3  1424 1 1  5 PRO HA   H -10.651  5.515  -2.616 1.00 . A A .  75 PRO HA   1 1 
        3  1425 1 1  5 PRO HB2  H -12.230  3.361  -3.110 1.00 . A A .  75 PRO HB2  1 1 
        3  1426 1 1  5 PRO HB3  H -10.531  3.221  -2.577 1.00 . A A .  75 PRO HB3  1 1 
        3  1427 1 1  5 PRO HD2  H -11.796  3.910   0.969 1.00 . A A .  75 PRO HD2  1 1 
        3  1428 1 1  5 PRO HD3  H -10.229  3.471   0.229 1.00 . A A .  75 PRO HD3  1 1 
        3  1429 1 1  5 PRO HG2  H -13.025  3.091  -0.852 1.00 . A A .  75 PRO HG2  1 1 
        3  1430 1 1  5 PRO HG3  H -11.647  1.942  -0.890 1.00 . A A .  75 PRO HG3  1 1 
        3  1431 1 1  5 PRO N    N -11.102  5.183  -0.586 1.00 . A A .  75 PRO N    1 1 
        3  1432 1 1  5 PRO O    O -13.569  6.166  -1.491 1.00 . A A .  75 PRO O    1 1 
        3  1433 1 1  6 LYS C    C -14.687  6.018  -5.456 1.00 . A A .  76 LYS C    1 1 
        3  1434 1 1  6 LYS CA   C -14.060  6.793  -4.285 1.00 . A A .  76 LYS CA   1 1 
        3  1435 1 1  6 LYS CB   C -13.593  8.212  -4.664 1.00 . A A .  76 LYS CB   1 1 
        3  1436 1 1  6 LYS CD   C -14.247 10.575  -5.316 1.00 . A A .  76 LYS CD   1 1 
        3  1437 1 1  6 LYS CE   C -15.292 11.422  -6.055 1.00 . A A .  76 LYS CE   1 1 
        3  1438 1 1  6 LYS CG   C -14.718  9.116  -5.194 1.00 . A A .  76 LYS CG   1 1 
        3  1439 1 1  6 LYS H    H -12.175  5.762  -4.265 1.00 . A A .  76 LYS H    1 1 
        3  1440 1 1  6 LYS HA   H -14.845  6.924  -3.543 1.00 . A A .  76 LYS HA   1 1 
        3  1441 1 1  6 LYS HB2  H -13.204  8.667  -3.755 1.00 . A A .  76 LYS HB2  1 1 
        3  1442 1 1  6 LYS HB3  H -12.790  8.174  -5.408 1.00 . A A .  76 LYS HB3  1 1 
        3  1443 1 1  6 LYS HD2  H -14.087 10.979  -4.311 1.00 . A A .  76 LYS HD2  1 1 
        3  1444 1 1  6 LYS HD3  H -13.300 10.609  -5.858 1.00 . A A .  76 LYS HD3  1 1 
        3  1445 1 1  6 LYS HE2  H -15.398 11.033  -7.074 1.00 . A A .  76 LYS HE2  1 1 
        3  1446 1 1  6 LYS HE3  H -16.255 11.309  -5.547 1.00 . A A .  76 LYS HE3  1 1 
        3  1447 1 1  6 LYS HG2  H -15.033  8.758  -6.173 1.00 . A A .  76 LYS HG2  1 1 
        3  1448 1 1  6 LYS HG3  H -15.573  9.073  -4.515 1.00 . A A .  76 LYS HG3  1 1 
        3  1449 1 1  6 LYS HZ1  H -14.811 13.259  -5.175 1.00 . A A .  76 LYS HZ1  1 1 
        3  1450 1 1  6 LYS HZ2  H -14.033 13.004  -6.594 1.00 . A A .  76 LYS HZ2  1 1 
        3  1451 1 1  6 LYS HZ3  H -15.611 13.410  -6.589 1.00 . A A .  76 LYS HZ3  1 1 
        3  1452 1 1  6 LYS N    N -12.930  6.072  -3.659 1.00 . A A .  76 LYS N    1 1 
        3  1453 1 1  6 LYS NZ   N -14.908 12.863  -6.104 1.00 . A A .  76 LYS NZ   1 1 
        3  1454 1 1  6 LYS O    O -15.882  6.145  -5.704 1.00 . A A .  76 LYS O    1 1 
        3  1455 1 1  7 TYR C    C -13.801  2.940  -7.230 1.00 . A A .  77 TYR C    1 1 
        3  1456 1 1  7 TYR CA   C -14.334  4.380  -7.294 1.00 . A A .  77 TYR CA   1 1 
        3  1457 1 1  7 TYR CB   C -13.790  5.057  -8.568 1.00 . A A .  77 TYR CB   1 1 
        3  1458 1 1  7 TYR CD1  C -13.105  7.441  -8.088 1.00 . A A .  77 TYR CD1  1 1 
        3  1459 1 1  7 TYR CD2  C -15.013  7.064  -9.545 1.00 . A A .  77 TYR CD2  1 1 
        3  1460 1 1  7 TYR CE1  C -13.230  8.830  -8.280 1.00 . A A .  77 TYR CE1  1 1 
        3  1461 1 1  7 TYR CE2  C -15.120  8.452  -9.768 1.00 . A A .  77 TYR CE2  1 1 
        3  1462 1 1  7 TYR CG   C -13.999  6.553  -8.711 1.00 . A A .  77 TYR CG   1 1 
        3  1463 1 1  7 TYR CZ   C -14.235  9.342  -9.124 1.00 . A A .  77 TYR CZ   1 1 
        3  1464 1 1  7 TYR H    H -12.947  5.062  -5.837 1.00 . A A .  77 TYR H    1 1 
        3  1465 1 1  7 TYR HA   H -15.421  4.346  -7.353 1.00 . A A .  77 TYR HA   1 1 
        3  1466 1 1  7 TYR HB2  H -12.714  4.888  -8.608 1.00 . A A .  77 TYR HB2  1 1 
        3  1467 1 1  7 TYR HB3  H -14.227  4.563  -9.437 1.00 . A A .  77 TYR HB3  1 1 
        3  1468 1 1  7 TYR HD1  H -12.294  7.055  -7.483 1.00 . A A .  77 TYR HD1  1 1 
        3  1469 1 1  7 TYR HD2  H -15.702  6.394 -10.038 1.00 . A A .  77 TYR HD2  1 1 
        3  1470 1 1  7 TYR HE1  H -12.528  9.507  -7.817 1.00 . A A .  77 TYR HE1  1 1 
        3  1471 1 1  7 TYR HE2  H -15.882  8.840 -10.427 1.00 . A A .  77 TYR HE2  1 1 
        3  1472 1 1  7 TYR HH   H -15.031 10.933  -9.948 1.00 . A A .  77 TYR HH   1 1 
        3  1473 1 1  7 TYR N    N -13.917  5.149  -6.116 1.00 . A A .  77 TYR N    1 1 
        3  1474 1 1  7 TYR O    O -12.713  2.712  -6.697 1.00 . A A .  77 TYR O    1 1 
        3  1475 1 1  7 TYR OH   O -14.335 10.687  -9.317 1.00 . A A .  77 TYR OH   1 1 
        3  1476 1 1  8 ARG C    C -14.535  0.082  -9.436 1.00 . A A .  78 ARG C    1 1 
        3  1477 1 1  8 ARG CA   C -14.078  0.597  -8.063 1.00 . A A .  78 ARG CA   1 1 
        3  1478 1 1  8 ARG CB   C -14.608 -0.311  -6.933 1.00 . A A .  78 ARG CB   1 1 
        3  1479 1 1  8 ARG CD   C -14.539 -2.708  -5.991 1.00 . A A .  78 ARG CD   1 1 
        3  1480 1 1  8 ARG CG   C -13.987 -1.719  -7.025 1.00 . A A .  78 ARG CG   1 1 
        3  1481 1 1  8 ARG CZ   C -13.178 -2.728  -3.876 1.00 . A A .  78 ARG CZ   1 1 
        3  1482 1 1  8 ARG H    H -15.403  2.260  -8.262 1.00 . A A .  78 ARG H    1 1 
        3  1483 1 1  8 ARG HA   H -12.991  0.571  -8.043 1.00 . A A .  78 ARG HA   1 1 
        3  1484 1 1  8 ARG HB2  H -14.359  0.128  -5.966 1.00 . A A .  78 ARG HB2  1 1 
        3  1485 1 1  8 ARG HB3  H -15.695 -0.387  -7.003 1.00 . A A .  78 ARG HB3  1 1 
        3  1486 1 1  8 ARG HD2  H -15.622 -2.764  -6.103 1.00 . A A .  78 ARG HD2  1 1 
        3  1487 1 1  8 ARG HD3  H -14.147 -3.704  -6.204 1.00 . A A .  78 ARG HD3  1 1 
        3  1488 1 1  8 ARG HE   H -14.927 -1.811  -4.104 1.00 . A A .  78 ARG HE   1 1 
        3  1489 1 1  8 ARG HG2  H -14.180 -2.141  -8.012 1.00 . A A .  78 ARG HG2  1 1 
        3  1490 1 1  8 ARG HG3  H -12.911 -1.634  -6.899 1.00 . A A .  78 ARG HG3  1 1 
        3  1491 1 1  8 ARG HH11 H -12.085 -3.496  -5.384 1.00 . A A .  78 ARG HH11 1 1 
        3  1492 1 1  8 ARG HH12 H -11.412 -3.681  -3.793 1.00 . A A .  78 ARG HH12 1 1 
        3  1493 1 1  8 ARG HH21 H -13.891 -1.977  -2.153 1.00 . A A .  78 ARG HH21 1 1 
        3  1494 1 1  8 ARG HH22 H -12.352 -2.770  -2.045 1.00 . A A .  78 ARG HH22 1 1 
        3  1495 1 1  8 ARG N    N -14.512  1.987  -7.849 1.00 . A A .  78 ARG N    1 1 
        3  1496 1 1  8 ARG NE   N -14.215 -2.331  -4.598 1.00 . A A .  78 ARG NE   1 1 
        3  1497 1 1  8 ARG NH1  N -12.168 -3.376  -4.381 1.00 . A A .  78 ARG NH1  1 1 
        3  1498 1 1  8 ARG NH2  N -13.133 -2.463  -2.602 1.00 . A A .  78 ARG NH2  1 1 
        3  1499 1 1  8 ARG O    O -15.731  0.008  -9.710 1.00 . A A .  78 ARG O    1 1 
        3  1500 1 1  9 ASP C    C -14.507 -2.312 -11.426 1.00 . A A .  79 ASP C    1 1 
        3  1501 1 1  9 ASP CA   C -13.810 -0.939 -11.578 1.00 . A A .  79 ASP CA   1 1 
        3  1502 1 1  9 ASP CB   C -12.457 -1.138 -12.267 1.00 . A A .  79 ASP CB   1 1 
        3  1503 1 1  9 ASP CG   C -12.602 -2.000 -13.527 1.00 . A A .  79 ASP CG   1 1 
        3  1504 1 1  9 ASP H    H -12.625 -0.275  -9.944 1.00 . A A .  79 ASP H    1 1 
        3  1505 1 1  9 ASP HA   H -14.397 -0.266 -12.205 1.00 . A A .  79 ASP HA   1 1 
        3  1506 1 1  9 ASP HB2  H -12.036 -0.172 -12.531 1.00 . A A .  79 ASP HB2  1 1 
        3  1507 1 1  9 ASP HB3  H -11.765 -1.621 -11.571 1.00 . A A .  79 ASP HB3  1 1 
        3  1508 1 1  9 ASP N    N -13.583 -0.310 -10.274 1.00 . A A .  79 ASP N    1 1 
        3  1509 1 1  9 ASP O    O -13.922 -3.214 -10.818 1.00 . A A .  79 ASP O    1 1 
        3  1510 1 1  9 ASP OD1  O -13.377 -1.622 -14.438 1.00 . A A .  79 ASP OD1  1 1 
        3  1511 1 1  9 ASP OD2  O -11.986 -3.091 -13.564 1.00 . A A .  79 ASP OD2  1 1 
        3  1512 1 1 10 PRO C    C -15.808 -4.971 -12.608 1.00 . A A .  80 PRO C    1 1 
        3  1513 1 1 10 PRO CA   C -16.433 -3.803 -11.823 1.00 . A A .  80 PRO CA   1 1 
        3  1514 1 1 10 PRO CB   C -17.866 -3.516 -12.287 1.00 . A A .  80 PRO CB   1 1 
        3  1515 1 1 10 PRO CD   C -16.545 -1.573 -12.691 1.00 . A A .  80 PRO CD   1 1 
        3  1516 1 1 10 PRO CG   C -17.695 -2.376 -13.290 1.00 . A A .  80 PRO CG   1 1 
        3  1517 1 1 10 PRO HA   H -16.458 -4.076 -10.767 1.00 . A A .  80 PRO HA   1 1 
        3  1518 1 1 10 PRO HB2  H -18.341 -4.385 -12.741 1.00 . A A .  80 PRO HB2  1 1 
        3  1519 1 1 10 PRO HB3  H -18.458 -3.164 -11.441 1.00 . A A .  80 PRO HB3  1 1 
        3  1520 1 1 10 PRO HD2  H -15.993 -1.063 -13.480 1.00 . A A .  80 PRO HD2  1 1 
        3  1521 1 1 10 PRO HD3  H -16.946 -0.856 -11.976 1.00 . A A .  80 PRO HD3  1 1 
        3  1522 1 1 10 PRO HG2  H -17.398 -2.780 -14.257 1.00 . A A .  80 PRO HG2  1 1 
        3  1523 1 1 10 PRO HG3  H -18.602 -1.777 -13.382 1.00 . A A .  80 PRO HG3  1 1 
        3  1524 1 1 10 PRO N    N -15.719 -2.532 -11.977 1.00 . A A .  80 PRO N    1 1 
        3  1525 1 1 10 PRO O    O -16.050 -6.131 -12.266 1.00 . A A .  80 PRO O    1 1 
        3  1526 1 1 11 ALA C    C -13.217 -6.463 -13.824 1.00 . A A .  81 ALA C    1 1 
        3  1527 1 1 11 ALA CA   C -14.399 -5.725 -14.495 1.00 . A A .  81 ALA CA   1 1 
        3  1528 1 1 11 ALA CB   C -13.970 -5.071 -15.813 1.00 . A A .  81 ALA CB   1 1 
        3  1529 1 1 11 ALA H    H -14.822 -3.731 -13.878 1.00 . A A .  81 ALA H    1 1 
        3  1530 1 1 11 ALA HA   H -15.159 -6.475 -14.730 1.00 . A A .  81 ALA HA   1 1 
        3  1531 1 1 11 ALA HB1  H -13.581 -5.829 -16.492 1.00 . A A .  81 ALA HB1  1 1 
        3  1532 1 1 11 ALA HB2  H -14.826 -4.581 -16.279 1.00 . A A .  81 ALA HB2  1 1 
        3  1533 1 1 11 ALA HB3  H -13.194 -4.328 -15.630 1.00 . A A .  81 ALA HB3  1 1 
        3  1534 1 1 11 ALA N    N -15.007 -4.697 -13.647 1.00 . A A .  81 ALA N    1 1 
        3  1535 1 1 11 ALA O    O -12.993 -7.642 -14.110 1.00 . A A .  81 ALA O    1 1 
        3  1536 1 1 12 THR C    C -11.221 -6.191 -10.744 1.00 . A A .  82 THR C    1 1 
        3  1537 1 1 12 THR CA   C -11.262 -6.337 -12.271 1.00 . A A .  82 THR CA   1 1 
        3  1538 1 1 12 THR CB   C  -9.993 -5.699 -12.836 1.00 . A A .  82 THR CB   1 1 
        3  1539 1 1 12 THR CG2  C  -9.866 -5.934 -14.335 1.00 . A A .  82 THR CG2  1 1 
        3  1540 1 1 12 THR H    H -12.637 -4.798 -12.861 1.00 . A A .  82 THR H    1 1 
        3  1541 1 1 12 THR HA   H -11.146 -7.393 -12.505 1.00 . A A .  82 THR HA   1 1 
        3  1542 1 1 12 THR HB   H  -9.155 -6.204 -12.355 1.00 . A A .  82 THR HB   1 1 
        3  1543 1 1 12 THR HG1  H -10.682 -3.894 -13.024 1.00 . A A .  82 THR HG1  1 1 
        3  1544 1 1 12 THR HG21 H -10.049 -6.992 -14.520 1.00 . A A .  82 THR HG21 1 1 
        3  1545 1 1 12 THR HG22 H -10.599 -5.338 -14.879 1.00 . A A .  82 THR HG22 1 1 
        3  1546 1 1 12 THR HG23 H  -8.861 -5.671 -14.662 1.00 . A A .  82 THR HG23 1 1 
        3  1547 1 1 12 THR N    N -12.481 -5.803 -12.919 1.00 . A A .  82 THR N    1 1 
        3  1548 1 1 12 THR O    O -10.435 -6.871 -10.083 1.00 . A A .  82 THR O    1 1 
        3  1549 1 1 12 THR OG1  O  -9.929 -4.323 -12.554 1.00 . A A .  82 THR OG1  1 1 
        3  1550 1 1 13 GLY C    C -11.142 -3.923  -8.254 1.00 . A A .  83 GLY C    1 1 
        3  1551 1 1 13 GLY CA   C -12.102 -5.027  -8.724 1.00 . A A .  83 GLY CA   1 1 
        3  1552 1 1 13 GLY H    H -12.685 -4.787 -10.750 1.00 . A A .  83 GLY H    1 1 
        3  1553 1 1 13 GLY HA2  H -13.115 -4.716  -8.474 1.00 . A A .  83 GLY HA2  1 1 
        3  1554 1 1 13 GLY HA3  H -11.876 -5.936  -8.161 1.00 . A A .  83 GLY HA3  1 1 
        3  1555 1 1 13 GLY N    N -12.051 -5.317 -10.162 1.00 . A A .  83 GLY N    1 1 
        3  1556 1 1 13 GLY O    O -11.178 -3.568  -7.072 1.00 . A A .  83 GLY O    1 1 
        3  1557 1 1 14 LYS C    C -10.046 -0.990  -8.454 1.00 . A A .  84 LYS C    1 1 
        3  1558 1 1 14 LYS CA   C  -9.344 -2.280  -8.889 1.00 . A A .  84 LYS CA   1 1 
        3  1559 1 1 14 LYS CB   C  -8.501 -2.032 -10.152 1.00 . A A .  84 LYS CB   1 1 
        3  1560 1 1 14 LYS CD   C  -6.683 -2.969 -11.647 1.00 . A A .  84 LYS CD   1 1 
        3  1561 1 1 14 LYS CE   C  -5.768 -4.159 -11.979 1.00 . A A .  84 LYS CE   1 1 
        3  1562 1 1 14 LYS CG   C  -7.522 -3.192 -10.379 1.00 . A A .  84 LYS CG   1 1 
        3  1563 1 1 14 LYS H    H -10.355 -3.726 -10.096 1.00 . A A .  84 LYS H    1 1 
        3  1564 1 1 14 LYS HA   H  -8.668 -2.572  -8.082 1.00 . A A .  84 LYS HA   1 1 
        3  1565 1 1 14 LYS HB2  H  -9.158 -1.917 -11.017 1.00 . A A .  84 LYS HB2  1 1 
        3  1566 1 1 14 LYS HB3  H  -7.926 -1.111 -10.031 1.00 . A A .  84 LYS HB3  1 1 
        3  1567 1 1 14 LYS HD2  H  -7.363 -2.828 -12.491 1.00 . A A .  84 LYS HD2  1 1 
        3  1568 1 1 14 LYS HD3  H  -6.085 -2.062 -11.539 1.00 . A A .  84 LYS HD3  1 1 
        3  1569 1 1 14 LYS HE2  H  -6.374 -5.069 -12.017 1.00 . A A .  84 LYS HE2  1 1 
        3  1570 1 1 14 LYS HE3  H  -5.362 -3.997 -12.983 1.00 . A A .  84 LYS HE3  1 1 
        3  1571 1 1 14 LYS HG2  H  -6.877 -3.266  -9.503 1.00 . A A .  84 LYS HG2  1 1 
        3  1572 1 1 14 LYS HG3  H  -8.075 -4.125 -10.478 1.00 . A A .  84 LYS HG3  1 1 
        3  1573 1 1 14 LYS HZ1  H  -4.977 -4.524 -10.073 1.00 . A A .  84 LYS HZ1  1 1 
        3  1574 1 1 14 LYS HZ2  H  -4.041 -5.087 -11.283 1.00 . A A .  84 LYS HZ2  1 1 
        3  1575 1 1 14 LYS HZ3  H  -4.070 -3.491 -10.967 1.00 . A A .  84 LYS HZ3  1 1 
        3  1576 1 1 14 LYS N    N -10.297 -3.381  -9.147 1.00 . A A .  84 LYS N    1 1 
        3  1577 1 1 14 LYS NZ   N  -4.647 -4.320 -11.009 1.00 . A A .  84 LYS NZ   1 1 
        3  1578 1 1 14 LYS O    O -11.171 -0.727  -8.864 1.00 . A A .  84 LYS O    1 1 
        3  1579 1 1 15 THR C    C  -9.169  2.321  -7.299 1.00 . A A .  85 THR C    1 1 
        3  1580 1 1 15 THR CA   C  -9.945  1.034  -7.002 1.00 . A A .  85 THR CA   1 1 
        3  1581 1 1 15 THR CB   C -10.034  0.866  -5.473 1.00 . A A .  85 THR CB   1 1 
        3  1582 1 1 15 THR CG2  C -11.082 -0.165  -5.066 1.00 . A A .  85 THR CG2  1 1 
        3  1583 1 1 15 THR H    H  -8.448 -0.455  -7.355 1.00 . A A .  85 THR H    1 1 
        3  1584 1 1 15 THR HA   H -10.953  1.191  -7.373 1.00 . A A .  85 THR HA   1 1 
        3  1585 1 1 15 THR HB   H -10.311  1.820  -5.023 1.00 . A A .  85 THR HB   1 1 
        3  1586 1 1 15 THR HG1  H  -8.844  0.420  -3.976 1.00 . A A .  85 THR HG1  1 1 
        3  1587 1 1 15 THR HG21 H -10.835 -1.141  -5.486 1.00 . A A .  85 THR HG21 1 1 
        3  1588 1 1 15 THR HG22 H -11.124 -0.239  -3.978 1.00 . A A .  85 THR HG22 1 1 
        3  1589 1 1 15 THR HG23 H -12.057  0.157  -5.426 1.00 . A A .  85 THR HG23 1 1 
        3  1590 1 1 15 THR N    N  -9.374 -0.172  -7.645 1.00 . A A .  85 THR N    1 1 
        3  1591 1 1 15 THR O    O  -7.998  2.291  -7.692 1.00 . A A .  85 THR O    1 1 
        3  1592 1 1 15 THR OG1  O  -8.786  0.453  -4.950 1.00 . A A .  85 THR OG1  1 1 
        3  1593 1 1 16 TRP C    C  -9.929  5.735  -6.091 1.00 . A A .  86 TRP C    1 1 
        3  1594 1 1 16 TRP CA   C  -9.228  4.807  -7.102 1.00 . A A .  86 TRP CA   1 1 
        3  1595 1 1 16 TRP CB   C  -9.249  5.343  -8.541 1.00 . A A .  86 TRP CB   1 1 
        3  1596 1 1 16 TRP CD1  C  -7.245  6.895  -8.447 1.00 . A A .  86 TRP CD1  1 1 
        3  1597 1 1 16 TRP CD2  C  -9.083  7.912  -9.221 1.00 . A A .  86 TRP CD2  1 1 
        3  1598 1 1 16 TRP CE2  C  -8.069  8.910  -9.131 1.00 . A A .  86 TRP CE2  1 1 
        3  1599 1 1 16 TRP CE3  C -10.345  8.326  -9.689 1.00 . A A .  86 TRP CE3  1 1 
        3  1600 1 1 16 TRP CG   C  -8.541  6.647  -8.740 1.00 . A A .  86 TRP CG   1 1 
        3  1601 1 1 16 TRP CH2  C  -9.603 10.645  -9.819 1.00 . A A .  86 TRP CH2  1 1 
        3  1602 1 1 16 TRP CZ2  C  -8.309 10.259  -9.432 1.00 . A A .  86 TRP CZ2  1 1 
        3  1603 1 1 16 TRP CZ3  C -10.607  9.680  -9.962 1.00 . A A .  86 TRP CZ3  1 1 
        3  1604 1 1 16 TRP H    H -10.796  3.406  -6.767 1.00 . A A .  86 TRP H    1 1 
        3  1605 1 1 16 TRP HA   H  -8.184  4.729  -6.787 1.00 . A A .  86 TRP HA   1 1 
        3  1606 1 1 16 TRP HB2  H  -8.776  4.607  -9.194 1.00 . A A .  86 TRP HB2  1 1 
        3  1607 1 1 16 TRP HB3  H -10.283  5.449  -8.868 1.00 . A A .  86 TRP HB3  1 1 
        3  1608 1 1 16 TRP HD1  H  -6.538  6.166  -8.057 1.00 . A A .  86 TRP HD1  1 1 
        3  1609 1 1 16 TRP HE1  H  -6.078  8.663  -8.421 1.00 . A A .  86 TRP HE1  1 1 
        3  1610 1 1 16 TRP HE3  H -11.133  7.598  -9.798 1.00 . A A .  86 TRP HE3  1 1 
        3  1611 1 1 16 TRP HH2  H  -9.855 11.686  -9.956 1.00 . A A .  86 TRP HH2  1 1 
        3  1612 1 1 16 TRP HZ2  H  -7.522 10.992  -9.324 1.00 . A A .  86 TRP HZ2  1 1 
        3  1613 1 1 16 TRP HZ3  H -11.601  9.989 -10.258 1.00 . A A .  86 TRP HZ3  1 1 
        3  1614 1 1 16 TRP N    N  -9.827  3.465  -7.076 1.00 . A A .  86 TRP N    1 1 
        3  1615 1 1 16 TRP NE1  N  -6.968  8.228  -8.667 1.00 . A A .  86 TRP NE1  1 1 
        3  1616 1 1 16 TRP O    O -11.016  5.407  -5.612 1.00 . A A .  86 TRP O    1 1 
        3  1617 1 1 17 SER C    C  -9.982  9.256  -4.933 1.00 . A A .  87 SER C    1 1 
        3  1618 1 1 17 SER CA   C  -9.785  7.758  -4.652 1.00 . A A .  87 SER CA   1 1 
        3  1619 1 1 17 SER CB   C  -8.750  7.599  -3.528 1.00 . A A .  87 SER CB   1 1 
        3  1620 1 1 17 SER H    H  -8.443  7.100  -6.178 1.00 . A A .  87 SER H    1 1 
        3  1621 1 1 17 SER HA   H -10.748  7.409  -4.283 1.00 . A A .  87 SER HA   1 1 
        3  1622 1 1 17 SER HB2  H  -9.046  8.188  -2.659 1.00 . A A .  87 SER HB2  1 1 
        3  1623 1 1 17 SER HB3  H  -8.698  6.550  -3.235 1.00 . A A .  87 SER HB3  1 1 
        3  1624 1 1 17 SER HG   H  -6.809  7.866  -3.291 1.00 . A A .  87 SER HG   1 1 
        3  1625 1 1 17 SER N    N  -9.352  6.898  -5.773 1.00 . A A .  87 SER N    1 1 
        3  1626 1 1 17 SER O    O -10.336  9.995  -4.011 1.00 . A A .  87 SER O    1 1 
        3  1627 1 1 17 SER OG   O  -7.474  8.021  -3.991 1.00 . A A .  87 SER OG   1 1 
        3  1628 1 1 18 GLY C    C  -8.596 11.956  -6.445 1.00 . A A .  88 GLY C    1 1 
        3  1629 1 1 18 GLY CA   C  -9.912 11.162  -6.495 1.00 . A A .  88 GLY CA   1 1 
        3  1630 1 1 18 GLY H    H  -9.566  9.084  -6.918 1.00 . A A .  88 GLY H    1 1 
        3  1631 1 1 18 GLY HA2  H -10.335 11.263  -7.488 1.00 . A A .  88 GLY HA2  1 1 
        3  1632 1 1 18 GLY HA3  H -10.612 11.641  -5.811 1.00 . A A .  88 GLY HA3  1 1 
        3  1633 1 1 18 GLY N    N  -9.789  9.729  -6.169 1.00 . A A .  88 GLY N    1 1 
        3  1634 1 1 18 GLY O    O  -8.632 13.187  -6.507 1.00 . A A .  88 GLY O    1 1 
        3  1635 1 1 19 ARG C    C  -5.072 11.176  -7.085 1.00 . A A .  89 ARG C    1 1 
        3  1636 1 1 19 ARG CA   C  -6.101 11.879  -6.184 1.00 . A A .  89 ARG CA   1 1 
        3  1637 1 1 19 ARG CB   C  -5.711 11.822  -4.692 1.00 . A A .  89 ARG CB   1 1 
        3  1638 1 1 19 ARG CD   C  -4.156 12.582  -2.845 1.00 . A A .  89 ARG CD   1 1 
        3  1639 1 1 19 ARG CG   C  -4.415 12.581  -4.358 1.00 . A A .  89 ARG CG   1 1 
        3  1640 1 1 19 ARG CZ   C  -1.694 12.931  -2.433 1.00 . A A .  89 ARG CZ   1 1 
        3  1641 1 1 19 ARG H    H  -7.501 10.270  -6.272 1.00 . A A .  89 ARG H    1 1 
        3  1642 1 1 19 ARG HA   H  -6.145 12.926  -6.488 1.00 . A A .  89 ARG HA   1 1 
        3  1643 1 1 19 ARG HB2  H  -6.522 12.261  -4.109 1.00 . A A .  89 ARG HB2  1 1 
        3  1644 1 1 19 ARG HB3  H  -5.604 10.778  -4.388 1.00 . A A .  89 ARG HB3  1 1 
        3  1645 1 1 19 ARG HD2  H  -5.013 13.039  -2.346 1.00 . A A .  89 ARG HD2  1 1 
        3  1646 1 1 19 ARG HD3  H  -4.071 11.557  -2.480 1.00 . A A .  89 ARG HD3  1 1 
        3  1647 1 1 19 ARG HE   H  -3.088 14.337  -2.298 1.00 . A A .  89 ARG HE   1 1 
        3  1648 1 1 19 ARG HG2  H  -3.570 12.106  -4.857 1.00 . A A .  89 ARG HG2  1 1 
        3  1649 1 1 19 ARG HG3  H  -4.503 13.613  -4.700 1.00 . A A .  89 ARG HG3  1 1 
        3  1650 1 1 19 ARG HH11 H  -2.083 11.029  -2.921 1.00 . A A .  89 ARG HH11 1 1 
        3  1651 1 1 19 ARG HH12 H  -0.409 11.392  -2.615 1.00 . A A .  89 ARG HH12 1 1 
        3  1652 1 1 19 ARG HH21 H  -0.947 14.719  -1.910 1.00 . A A .  89 ARG HH21 1 1 
        3  1653 1 1 19 ARG HH22 H   0.218 13.438  -2.062 1.00 . A A .  89 ARG HH22 1 1 
        3  1654 1 1 19 ARG N    N  -7.443 11.280  -6.320 1.00 . A A .  89 ARG N    1 1 
        3  1655 1 1 19 ARG NE   N  -2.944 13.361  -2.508 1.00 . A A .  89 ARG NE   1 1 
        3  1656 1 1 19 ARG NH1  N  -1.366 11.692  -2.682 1.00 . A A .  89 ARG NH1  1 1 
        3  1657 1 1 19 ARG NH2  N  -0.736 13.755  -2.113 1.00 . A A .  89 ARG NH2  1 1 
        3  1658 1 1 19 ARG O    O  -5.163  9.967  -7.308 1.00 . A A .  89 ARG O    1 1 
        3  1659 1 1 20 GLY C    C  -3.675 11.360 -10.013 1.00 . A A .  90 GLY C    1 1 
        3  1660 1 1 20 GLY CA   C  -3.116 11.437  -8.583 1.00 . A A .  90 GLY CA   1 1 
        3  1661 1 1 20 GLY H    H  -4.078 12.909  -7.371 1.00 . A A .  90 GLY H    1 1 
        3  1662 1 1 20 GLY HA2  H  -2.248 12.099  -8.594 1.00 . A A .  90 GLY HA2  1 1 
        3  1663 1 1 20 GLY HA3  H  -2.768 10.443  -8.293 1.00 . A A .  90 GLY HA3  1 1 
        3  1664 1 1 20 GLY N    N  -4.093 11.926  -7.597 1.00 . A A .  90 GLY N    1 1 
        3  1665 1 1 20 GLY O    O  -4.769 11.858 -10.295 1.00 . A A .  90 GLY O    1 1 
        3  1666 1 1 21 ARG C    C  -4.591  9.739 -12.482 1.00 . A A .  91 ARG C    1 1 
        3  1667 1 1 21 ARG CA   C  -3.299 10.562 -12.344 1.00 . A A .  91 ARG CA   1 1 
        3  1668 1 1 21 ARG CB   C  -2.161  9.918 -13.144 1.00 . A A .  91 ARG CB   1 1 
        3  1669 1 1 21 ARG CD   C   0.188 10.109 -14.057 1.00 . A A .  91 ARG CD   1 1 
        3  1670 1 1 21 ARG CG   C  -0.873 10.758 -13.161 1.00 . A A .  91 ARG CG   1 1 
        3  1671 1 1 21 ARG CZ   C   2.550 10.612 -14.726 1.00 . A A .  91 ARG CZ   1 1 
        3  1672 1 1 21 ARG H    H  -2.031 10.351 -10.616 1.00 . A A .  91 ARG H    1 1 
        3  1673 1 1 21 ARG HA   H  -3.478 11.534 -12.797 1.00 . A A .  91 ARG HA   1 1 
        3  1674 1 1 21 ARG HB2  H  -1.949  8.924 -12.747 1.00 . A A .  91 ARG HB2  1 1 
        3  1675 1 1 21 ARG HB3  H  -2.518  9.828 -14.168 1.00 . A A .  91 ARG HB3  1 1 
        3  1676 1 1 21 ARG HD2  H   0.396  9.101 -13.680 1.00 . A A .  91 ARG HD2  1 1 
        3  1677 1 1 21 ARG HD3  H  -0.208 10.032 -15.072 1.00 . A A .  91 ARG HD3  1 1 
        3  1678 1 1 21 ARG HE   H   1.443 11.754 -13.537 1.00 . A A .  91 ARG HE   1 1 
        3  1679 1 1 21 ARG HG2  H  -1.096 11.757 -13.539 1.00 . A A .  91 ARG HG2  1 1 
        3  1680 1 1 21 ARG HG3  H  -0.473 10.842 -12.150 1.00 . A A .  91 ARG HG3  1 1 
        3  1681 1 1 21 ARG HH11 H   1.890  8.905 -15.533 1.00 . A A .  91 ARG HH11 1 1 
        3  1682 1 1 21 ARG HH12 H   3.530  9.333 -15.939 1.00 . A A .  91 ARG HH12 1 1 
        3  1683 1 1 21 ARG HH21 H   3.537 12.246 -14.102 1.00 . A A .  91 ARG HH21 1 1 
        3  1684 1 1 21 ARG HH22 H   4.431 11.187 -15.148 1.00 . A A .  91 ARG HH22 1 1 
        3  1685 1 1 21 ARG N    N  -2.908 10.750 -10.929 1.00 . A A .  91 ARG N    1 1 
        3  1686 1 1 21 ARG NE   N   1.435 10.901 -14.073 1.00 . A A .  91 ARG NE   1 1 
        3  1687 1 1 21 ARG NH1  N   2.669  9.538 -15.459 1.00 . A A .  91 ARG NH1  1 1 
        3  1688 1 1 21 ARG NH2  N   3.581 11.405 -14.655 1.00 . A A .  91 ARG NH2  1 1 
        3  1689 1 1 21 ARG O    O  -4.784  8.746 -11.777 1.00 . A A .  91 ARG O    1 1 
        3  1690 1 1 22 GLN C    C  -6.571  8.052 -14.210 1.00 . A A .  92 GLN C    1 1 
        3  1691 1 1 22 GLN CA   C  -6.755  9.495 -13.671 1.00 . A A .  92 GLN CA   1 1 
        3  1692 1 1 22 GLN CB   C  -7.536 10.360 -14.676 1.00 . A A .  92 GLN CB   1 1 
        3  1693 1 1 22 GLN CD   C  -9.767 10.726 -15.840 1.00 . A A .  92 GLN CD   1 1 
        3  1694 1 1 22 GLN CG   C  -8.998  9.918 -14.794 1.00 . A A .  92 GLN CG   1 1 
        3  1695 1 1 22 GLN H    H  -5.219 10.955 -13.957 1.00 . A A .  92 GLN H    1 1 
        3  1696 1 1 22 GLN HA   H  -7.314  9.485 -12.737 1.00 . A A .  92 GLN HA   1 1 
        3  1697 1 1 22 GLN HB2  H  -7.521 11.400 -14.343 1.00 . A A .  92 GLN HB2  1 1 
        3  1698 1 1 22 GLN HB3  H  -7.056 10.306 -15.655 1.00 . A A .  92 GLN HB3  1 1 
        3  1699 1 1 22 GLN HE21 H -10.713 11.876 -14.459 1.00 . A A .  92 GLN HE21 1 1 
        3  1700 1 1 22 GLN HE22 H -11.107 12.190 -16.139 1.00 . A A .  92 GLN HE22 1 1 
        3  1701 1 1 22 GLN HG2  H  -9.039  8.868 -15.077 1.00 . A A .  92 GLN HG2  1 1 
        3  1702 1 1 22 GLN HG3  H  -9.470 10.034 -13.821 1.00 . A A .  92 GLN HG3  1 1 
        3  1703 1 1 22 GLN N    N  -5.462 10.142 -13.411 1.00 . A A .  92 GLN N    1 1 
        3  1704 1 1 22 GLN NE2  N -10.595 11.671 -15.440 1.00 . A A .  92 GLN NE2  1 1 
        3  1705 1 1 22 GLN O    O  -5.814  7.870 -15.173 1.00 . A A .  92 GLN O    1 1 
        3  1706 1 1 22 GLN OE1  O  -9.637 10.519 -17.040 1.00 . A A .  92 GLN OE1  1 1 
        3  1707 1 1 23 PRO C    C  -7.780  5.580 -15.630 1.00 . A A .  93 PRO C    1 1 
        3  1708 1 1 23 PRO CA   C  -7.243  5.662 -14.192 1.00 . A A .  93 PRO CA   1 1 
        3  1709 1 1 23 PRO CB   C  -8.118  4.827 -13.250 1.00 . A A .  93 PRO CB   1 1 
        3  1710 1 1 23 PRO CD   C  -8.035  7.084 -12.427 1.00 . A A .  93 PRO CD   1 1 
        3  1711 1 1 23 PRO CG   C  -8.197  5.641 -11.965 1.00 . A A .  93 PRO CG   1 1 
        3  1712 1 1 23 PRO HA   H  -6.224  5.273 -14.154 1.00 . A A .  93 PRO HA   1 1 
        3  1713 1 1 23 PRO HB2  H  -9.121  4.710 -13.660 1.00 . A A .  93 PRO HB2  1 1 
        3  1714 1 1 23 PRO HB3  H  -7.667  3.851 -13.070 1.00 . A A .  93 PRO HB3  1 1 
        3  1715 1 1 23 PRO HD2  H  -9.013  7.513 -12.641 1.00 . A A .  93 PRO HD2  1 1 
        3  1716 1 1 23 PRO HD3  H  -7.531  7.658 -11.650 1.00 . A A .  93 PRO HD3  1 1 
        3  1717 1 1 23 PRO HG2  H  -9.150  5.486 -11.458 1.00 . A A .  93 PRO HG2  1 1 
        3  1718 1 1 23 PRO HG3  H  -7.365  5.374 -11.312 1.00 . A A .  93 PRO HG3  1 1 
        3  1719 1 1 23 PRO N    N  -7.246  7.024 -13.648 1.00 . A A .  93 PRO N    1 1 
        3  1720 1 1 23 PRO O    O  -8.728  6.283 -15.985 1.00 . A A .  93 PRO O    1 1 
        3  1721 1 1 24 ALA C    C  -9.151  4.048 -17.970 1.00 . A A .  94 ALA C    1 1 
        3  1722 1 1 24 ALA CA   C  -7.671  4.469 -17.837 1.00 . A A .  94 ALA CA   1 1 
        3  1723 1 1 24 ALA CB   C  -6.739  3.438 -18.486 1.00 . A A .  94 ALA CB   1 1 
        3  1724 1 1 24 ALA H    H  -6.464  4.115 -16.104 1.00 . A A .  94 ALA H    1 1 
        3  1725 1 1 24 ALA HA   H  -7.551  5.415 -18.367 1.00 . A A .  94 ALA HA   1 1 
        3  1726 1 1 24 ALA HB1  H  -7.007  3.311 -19.535 1.00 . A A .  94 ALA HB1  1 1 
        3  1727 1 1 24 ALA HB2  H  -5.706  3.784 -18.429 1.00 . A A .  94 ALA HB2  1 1 
        3  1728 1 1 24 ALA HB3  H  -6.828  2.476 -17.979 1.00 . A A .  94 ALA HB3  1 1 
        3  1729 1 1 24 ALA N    N  -7.244  4.664 -16.442 1.00 . A A .  94 ALA N    1 1 
        3  1730 1 1 24 ALA O    O  -9.857  4.521 -18.866 1.00 . A A .  94 ALA O    1 1 
        3  1731 1 1 25 TRP C    C -12.034  3.878 -16.596 1.00 . A A .  95 TRP C    1 1 
        3  1732 1 1 25 TRP CA   C -11.049  2.765 -16.993 1.00 . A A .  95 TRP CA   1 1 
        3  1733 1 1 25 TRP CB   C -11.184  1.567 -16.038 1.00 . A A .  95 TRP CB   1 1 
        3  1734 1 1 25 TRP CD1  C  -9.290  1.283 -14.388 1.00 . A A .  95 TRP CD1  1 1 
        3  1735 1 1 25 TRP CD2  C -11.132  2.150 -13.431 1.00 . A A .  95 TRP CD2  1 1 
        3  1736 1 1 25 TRP CE2  C -10.145  2.004 -12.406 1.00 . A A .  95 TRP CE2  1 1 
        3  1737 1 1 25 TRP CE3  C -12.406  2.624 -13.032 1.00 . A A .  95 TRP CE3  1 1 
        3  1738 1 1 25 TRP CG   C -10.546  1.689 -14.690 1.00 . A A .  95 TRP CG   1 1 
        3  1739 1 1 25 TRP CH2  C -11.660  2.802 -10.712 1.00 . A A .  95 TRP CH2  1 1 
        3  1740 1 1 25 TRP CZ2  C -10.389  2.328 -11.067 1.00 . A A .  95 TRP CZ2  1 1 
        3  1741 1 1 25 TRP CZ3  C -12.662  2.940 -11.685 1.00 . A A .  95 TRP CZ3  1 1 
        3  1742 1 1 25 TRP H    H  -9.008  2.839 -16.356 1.00 . A A .  95 TRP H    1 1 
        3  1743 1 1 25 TRP HA   H -11.345  2.429 -17.988 1.00 . A A .  95 TRP HA   1 1 
        3  1744 1 1 25 TRP HB2  H -12.241  1.359 -15.879 1.00 . A A .  95 TRP HB2  1 1 
        3  1745 1 1 25 TRP HB3  H -10.755  0.693 -16.525 1.00 . A A .  95 TRP HB3  1 1 
        3  1746 1 1 25 TRP HD1  H  -8.593  0.834 -15.093 1.00 . A A .  95 TRP HD1  1 1 
        3  1747 1 1 25 TRP HE1  H  -8.171  1.232 -12.595 1.00 . A A .  95 TRP HE1  1 1 
        3  1748 1 1 25 TRP HE3  H -13.207  2.723 -13.754 1.00 . A A .  95 TRP HE3  1 1 
        3  1749 1 1 25 TRP HH2  H -11.874  3.047  -9.688 1.00 . A A .  95 TRP HH2  1 1 
        3  1750 1 1 25 TRP HZ2  H  -9.615  2.204 -10.325 1.00 . A A .  95 TRP HZ2  1 1 
        3  1751 1 1 25 TRP HZ3  H -13.641  3.290 -11.399 1.00 . A A .  95 TRP HZ3  1 1 
        3  1752 1 1 25 TRP N    N  -9.643  3.202 -17.055 1.00 . A A .  95 TRP N    1 1 
        3  1753 1 1 25 TRP NE1  N  -9.044  1.485 -13.046 1.00 . A A .  95 TRP NE1  1 1 
        3  1754 1 1 25 TRP O    O -13.228  3.760 -16.880 1.00 . A A .  95 TRP O    1 1 
        3  1755 1 1 26 LEU C    C -12.995  6.920 -16.694 1.00 . A A .  96 LEU C    1 1 
        3  1756 1 1 26 LEU CA   C -12.411  6.079 -15.536 1.00 . A A .  96 LEU CA   1 1 
        3  1757 1 1 26 LEU CB   C -11.609  6.989 -14.586 1.00 . A A .  96 LEU CB   1 1 
        3  1758 1 1 26 LEU CD1  C -12.558  6.598 -12.291 1.00 . A A .  96 LEU CD1  1 1 
        3  1759 1 1 26 LEU CD2  C -11.975  8.903 -12.967 1.00 . A A .  96 LEU CD2  1 1 
        3  1760 1 1 26 LEU CG   C -12.499  7.567 -13.472 1.00 . A A .  96 LEU CG   1 1 
        3  1761 1 1 26 LEU H    H -10.563  5.041 -15.821 1.00 . A A .  96 LEU H    1 1 
        3  1762 1 1 26 LEU HA   H -13.238  5.638 -14.975 1.00 . A A .  96 LEU HA   1 1 
        3  1763 1 1 26 LEU HB2  H -10.790  6.437 -14.125 1.00 . A A .  96 LEU HB2  1 1 
        3  1764 1 1 26 LEU HB3  H -11.173  7.800 -15.170 1.00 . A A .  96 LEU HB3  1 1 
        3  1765 1 1 26 LEU HD11 H -12.949  5.637 -12.617 1.00 . A A .  96 LEU HD11 1 1 
        3  1766 1 1 26 LEU HD12 H -11.563  6.446 -11.875 1.00 . A A .  96 LEU HD12 1 1 
        3  1767 1 1 26 LEU HD13 H -13.205  7.005 -11.516 1.00 . A A .  96 LEU HD13 1 1 
        3  1768 1 1 26 LEU HD21 H -12.640  9.281 -12.192 1.00 . A A .  96 LEU HD21 1 1 
        3  1769 1 1 26 LEU HD22 H -10.974  8.779 -12.557 1.00 . A A .  96 LEU HD22 1 1 
        3  1770 1 1 26 LEU HD23 H -11.963  9.623 -13.783 1.00 . A A .  96 LEU HD23 1 1 
        3  1771 1 1 26 LEU HG   H -13.506  7.739 -13.850 1.00 . A A .  96 LEU HG   1 1 
        3  1772 1 1 26 LEU N    N -11.559  4.972 -15.986 1.00 . A A .  96 LEU N    1 1 
        3  1773 1 1 26 LEU O    O -13.988  7.627 -16.517 1.00 . A A .  96 LEU O    1 1 
        3  1774 1 1 27 GLY C    C -13.861  7.330 -19.896 1.00 . A A .  97 GLY C    1 1 
        3  1775 1 1 27 GLY CA   C -12.657  7.731 -19.033 1.00 . A A .  97 GLY CA   1 1 
        3  1776 1 1 27 GLY H    H -11.590  6.234 -17.958 1.00 . A A .  97 GLY H    1 1 
        3  1777 1 1 27 GLY HA2  H -12.829  8.745 -18.673 1.00 . A A .  97 GLY HA2  1 1 
        3  1778 1 1 27 GLY HA3  H -11.771  7.755 -19.670 1.00 . A A .  97 GLY HA3  1 1 
        3  1779 1 1 27 GLY N    N -12.382  6.859 -17.881 1.00 . A A .  97 GLY N    1 1 
        3  1780 1 1 27 GLY O    O -13.730  7.271 -21.121 1.00 . A A .  97 GLY O    1 1 
        3  1781 1 1 28 ASN C    C -17.530  7.221 -19.335 1.00 . A A .  98 ASN C    1 1 
        3  1782 1 1 28 ASN CA   C -16.249  6.691 -20.014 1.00 . A A .  98 ASN CA   1 1 
        3  1783 1 1 28 ASN CB   C -16.283  5.162 -20.219 1.00 . A A .  98 ASN CB   1 1 
        3  1784 1 1 28 ASN CG   C -17.470  4.725 -21.065 1.00 . A A .  98 ASN CG   1 1 
        3  1785 1 1 28 ASN H    H -15.050  7.138 -18.280 1.00 . A A .  98 ASN H    1 1 
        3  1786 1 1 28 ASN HA   H -16.215  7.159 -21.002 1.00 . A A .  98 ASN HA   1 1 
        3  1787 1 1 28 ASN HB2  H -15.365  4.839 -20.712 1.00 . A A .  98 ASN HB2  1 1 
        3  1788 1 1 28 ASN HB3  H -16.331  4.655 -19.255 1.00 . A A .  98 ASN HB3  1 1 
        3  1789 1 1 28 ASN HD21 H -16.487  5.085 -22.796 1.00 . A A .  98 ASN HD21 1 1 
        3  1790 1 1 28 ASN HD22 H -18.134  4.488 -22.941 1.00 . A A .  98 ASN HD22 1 1 
        3  1791 1 1 28 ASN N    N -15.019  7.038 -19.288 1.00 . A A .  98 ASN N    1 1 
        3  1792 1 1 28 ASN ND2  N -17.352  4.782 -22.374 1.00 . A A .  98 ASN ND2  1 1 
        3  1793 1 1 28 ASN O    O -18.223  8.058 -19.914 1.00 . A A .  98 ASN O    1 1 
        3  1794 1 1 28 ASN OD1  O -18.519  4.343 -20.566 1.00 . A A .  98 ASN OD1  1 1 
        3  1795 1 1 29 ASP C    C -18.893  6.917 -15.858 1.00 . A A .  99 ASP C    1 1 
        3  1796 1 1 29 ASP CA   C -19.061  7.141 -17.378 1.00 . A A .  99 ASP CA   1 1 
        3  1797 1 1 29 ASP CB   C -20.263  6.345 -17.922 1.00 . A A .  99 ASP CB   1 1 
        3  1798 1 1 29 ASP CG   C -21.575  6.667 -17.179 1.00 . A A .  99 ASP CG   1 1 
        3  1799 1 1 29 ASP H    H -17.245  6.065 -17.702 1.00 . A A .  99 ASP H    1 1 
        3  1800 1 1 29 ASP HA   H -19.274  8.196 -17.547 1.00 . A A .  99 ASP HA   1 1 
        3  1801 1 1 29 ASP HB2  H -20.397  6.580 -18.978 1.00 . A A .  99 ASP HB2  1 1 
        3  1802 1 1 29 ASP HB3  H -20.052  5.276 -17.844 1.00 . A A .  99 ASP HB3  1 1 
        3  1803 1 1 29 ASP N    N -17.838  6.770 -18.113 1.00 . A A .  99 ASP N    1 1 
        3  1804 1 1 29 ASP O    O -19.179  5.817 -15.378 1.00 . A A .  99 ASP O    1 1 
        3  1805 1 1 29 ASP OD1  O -21.725  7.796 -16.648 1.00 . A A .  99 ASP OD1  1 1 
        3  1806 1 1 29 ASP OD2  O -22.483  5.800 -17.151 1.00 . A A .  99 ASP OD2  1 1 
        3  1807 1 1 30 PRO C    C -19.171  7.077 -12.801 1.00 . A A . 100 PRO C    1 1 
        3  1808 1 1 30 PRO CA   C -18.134  7.819 -13.651 1.00 . A A . 100 PRO CA   1 1 
        3  1809 1 1 30 PRO CB   C -17.913  9.252 -13.179 1.00 . A A . 100 PRO CB   1 1 
        3  1810 1 1 30 PRO CD   C -18.000  9.234 -15.571 1.00 . A A . 100 PRO CD   1 1 
        3  1811 1 1 30 PRO CG   C -17.286  9.912 -14.403 1.00 . A A . 100 PRO CG   1 1 
        3  1812 1 1 30 PRO HA   H -17.191  7.310 -13.525 1.00 . A A . 100 PRO HA   1 1 
        3  1813 1 1 30 PRO HB2  H -18.865  9.728 -12.943 1.00 . A A . 100 PRO HB2  1 1 
        3  1814 1 1 30 PRO HB3  H -17.236  9.268 -12.326 1.00 . A A . 100 PRO HB3  1 1 
        3  1815 1 1 30 PRO HD2  H -18.883  9.813 -15.846 1.00 . A A . 100 PRO HD2  1 1 
        3  1816 1 1 30 PRO HD3  H -17.324  9.153 -16.423 1.00 . A A . 100 PRO HD3  1 1 
        3  1817 1 1 30 PRO HG2  H -17.447 10.991 -14.403 1.00 . A A . 100 PRO HG2  1 1 
        3  1818 1 1 30 PRO HG3  H -16.221  9.678 -14.440 1.00 . A A . 100 PRO HG3  1 1 
        3  1819 1 1 30 PRO N    N -18.411  7.920 -15.090 1.00 . A A . 100 PRO N    1 1 
        3  1820 1 1 30 PRO O    O -18.806  6.310 -11.907 1.00 . A A . 100 PRO O    1 1 
        3  1821 1 1 31 ALA C    C -21.566  5.085 -12.394 1.00 . A A . 101 ALA C    1 1 
        3  1822 1 1 31 ALA CA   C -21.532  6.628 -12.309 1.00 . A A . 101 ALA CA   1 1 
        3  1823 1 1 31 ALA CB   C -22.864  7.247 -12.742 1.00 . A A . 101 ALA CB   1 1 
        3  1824 1 1 31 ALA H    H -20.721  7.876 -13.833 1.00 . A A . 101 ALA H    1 1 
        3  1825 1 1 31 ALA HA   H -21.355  6.881 -11.266 1.00 . A A . 101 ALA HA   1 1 
        3  1826 1 1 31 ALA HB1  H -23.061  7.011 -13.788 1.00 . A A . 101 ALA HB1  1 1 
        3  1827 1 1 31 ALA HB2  H -23.672  6.845 -12.130 1.00 . A A . 101 ALA HB2  1 1 
        3  1828 1 1 31 ALA HB3  H -22.832  8.330 -12.613 1.00 . A A . 101 ALA HB3  1 1 
        3  1829 1 1 31 ALA N    N -20.464  7.260 -13.076 1.00 . A A . 101 ALA N    1 1 
        3  1830 1 1 31 ALA O    O -22.114  4.446 -11.492 1.00 . A A . 101 ALA O    1 1 
        3  1831 1 1 32 ALA C    C -19.934  2.346 -12.546 1.00 . A A . 102 ALA C    1 1 
        3  1832 1 1 32 ALA CA   C -20.867  3.025 -13.574 1.00 . A A . 102 ALA CA   1 1 
        3  1833 1 1 32 ALA CB   C -20.410  2.721 -15.008 1.00 . A A . 102 ALA CB   1 1 
        3  1834 1 1 32 ALA H    H -20.497  5.051 -14.123 1.00 . A A . 102 ALA H    1 1 
        3  1835 1 1 32 ALA HA   H -21.863  2.600 -13.441 1.00 . A A . 102 ALA HA   1 1 
        3  1836 1 1 32 ALA HB1  H -19.409  3.116 -15.175 1.00 . A A . 102 ALA HB1  1 1 
        3  1837 1 1 32 ALA HB2  H -20.400  1.643 -15.171 1.00 . A A . 102 ALA HB2  1 1 
        3  1838 1 1 32 ALA HB3  H -21.098  3.178 -15.720 1.00 . A A . 102 ALA HB3  1 1 
        3  1839 1 1 32 ALA N    N -20.958  4.478 -13.421 1.00 . A A . 102 ALA N    1 1 
        3  1840 1 1 32 ALA O    O -20.081  1.149 -12.283 1.00 . A A . 102 ALA O    1 1 
        3  1841 1 1 33 PHE C    C -17.696  3.434  -9.803 1.00 . A A . 103 PHE C    1 1 
        3  1842 1 1 33 PHE CA   C -17.947  2.568 -11.056 1.00 . A A . 103 PHE CA   1 1 
        3  1843 1 1 33 PHE CB   C -16.670  2.252 -11.858 1.00 . A A . 103 PHE CB   1 1 
        3  1844 1 1 33 PHE CD1  C -15.832  4.517 -12.565 1.00 . A A . 103 PHE CD1  1 1 
        3  1845 1 1 33 PHE CD2  C -16.600  2.971 -14.283 1.00 . A A . 103 PHE CD2  1 1 
        3  1846 1 1 33 PHE CE1  C -15.607  5.490 -13.546 1.00 . A A . 103 PHE CE1  1 1 
        3  1847 1 1 33 PHE CE2  C -16.385  3.955 -15.264 1.00 . A A . 103 PHE CE2  1 1 
        3  1848 1 1 33 PHE CG   C -16.334  3.259 -12.930 1.00 . A A . 103 PHE CG   1 1 
        3  1849 1 1 33 PHE CZ   C -15.894  5.216 -14.895 1.00 . A A . 103 PHE CZ   1 1 
        3  1850 1 1 33 PHE H    H -18.883  4.050 -12.284 1.00 . A A . 103 PHE H    1 1 
        3  1851 1 1 33 PHE HA   H -18.295  1.617 -10.648 1.00 . A A . 103 PHE HA   1 1 
        3  1852 1 1 33 PHE HB2  H -15.818  2.157 -11.187 1.00 . A A . 103 PHE HB2  1 1 
        3  1853 1 1 33 PHE HB3  H -16.808  1.286 -12.338 1.00 . A A . 103 PHE HB3  1 1 
        3  1854 1 1 33 PHE HD1  H -15.645  4.740 -11.526 1.00 . A A . 103 PHE HD1  1 1 
        3  1855 1 1 33 PHE HD2  H -16.999  2.008 -14.570 1.00 . A A . 103 PHE HD2  1 1 
        3  1856 1 1 33 PHE HE1  H -15.268  6.470 -13.247 1.00 . A A . 103 PHE HE1  1 1 
        3  1857 1 1 33 PHE HE2  H -16.623  3.745 -16.296 1.00 . A A . 103 PHE HE2  1 1 
        3  1858 1 1 33 PHE HZ   H -15.754  5.983 -15.642 1.00 . A A . 103 PHE HZ   1 1 
        3  1859 1 1 33 PHE N    N -18.981  3.091 -11.966 1.00 . A A . 103 PHE N    1 1 
        3  1860 1 1 33 PHE O    O -16.879  3.060  -8.964 1.00 . A A . 103 PHE O    1 1 
        3  1861 1 1 34 LEU C    C -18.893  4.436  -7.227 1.00 . A A . 104 LEU C    1 1 
        3  1862 1 1 34 LEU CA   C -18.368  5.331  -8.362 1.00 . A A . 104 LEU CA   1 1 
        3  1863 1 1 34 LEU CB   C -19.259  6.584  -8.485 1.00 . A A . 104 LEU CB   1 1 
        3  1864 1 1 34 LEU CD1  C -19.457  8.948  -9.321 1.00 . A A . 104 LEU CD1  1 1 
        3  1865 1 1 34 LEU CD2  C -17.655  8.400  -7.720 1.00 . A A . 104 LEU CD2  1 1 
        3  1866 1 1 34 LEU CG   C -18.487  7.851  -8.885 1.00 . A A . 104 LEU CG   1 1 
        3  1867 1 1 34 LEU H    H -18.944  4.921 -10.390 1.00 . A A . 104 LEU H    1 1 
        3  1868 1 1 34 LEU HA   H -17.353  5.637  -8.118 1.00 . A A . 104 LEU HA   1 1 
        3  1869 1 1 34 LEU HB2  H -20.049  6.389  -9.209 1.00 . A A . 104 LEU HB2  1 1 
        3  1870 1 1 34 LEU HB3  H -19.744  6.775  -7.526 1.00 . A A . 104 LEU HB3  1 1 
        3  1871 1 1 34 LEU HD11 H -20.044  8.607 -10.172 1.00 . A A . 104 LEU HD11 1 1 
        3  1872 1 1 34 LEU HD12 H -20.129  9.201  -8.501 1.00 . A A . 104 LEU HD12 1 1 
        3  1873 1 1 34 LEU HD13 H -18.898  9.836  -9.616 1.00 . A A . 104 LEU HD13 1 1 
        3  1874 1 1 34 LEU HD21 H -17.178  9.335  -8.011 1.00 . A A . 104 LEU HD21 1 1 
        3  1875 1 1 34 LEU HD22 H -18.285  8.576  -6.849 1.00 . A A . 104 LEU HD22 1 1 
        3  1876 1 1 34 LEU HD23 H -16.867  7.698  -7.455 1.00 . A A . 104 LEU HD23 1 1 
        3  1877 1 1 34 LEU HG   H -17.829  7.618  -9.716 1.00 . A A . 104 LEU HG   1 1 
        3  1878 1 1 34 LEU N    N -18.371  4.577  -9.630 1.00 . A A . 104 LEU N    1 1 
        3  1879 1 1 34 LEU O    O -19.901  3.747  -7.400 1.00 . A A . 104 LEU O    1 1 
        3  1880 1 1 35 ILE C    C -20.047  4.518  -4.413 1.00 . A A . 105 ILE C    1 1 
        3  1881 1 1 35 ILE CA   C -18.761  3.797  -4.857 1.00 . A A . 105 ILE CA   1 1 
        3  1882 1 1 35 ILE CB   C -17.702  3.707  -3.738 1.00 . A A . 105 ILE CB   1 1 
        3  1883 1 1 35 ILE CD1  C -15.279  3.044  -3.269 1.00 . A A . 105 ILE CD1  1 1 
        3  1884 1 1 35 ILE CG1  C -16.465  2.913  -4.225 1.00 . A A . 105 ILE CG1  1 1 
        3  1885 1 1 35 ILE CG2  C -18.343  2.991  -2.534 1.00 . A A . 105 ILE CG2  1 1 
        3  1886 1 1 35 ILE H    H -17.452  5.094  -5.963 1.00 . A A . 105 ILE H    1 1 
        3  1887 1 1 35 ILE HA   H -19.025  2.768  -5.111 1.00 . A A . 105 ILE HA   1 1 
        3  1888 1 1 35 ILE HB   H -17.377  4.707  -3.441 1.00 . A A . 105 ILE HB   1 1 
        3  1889 1 1 35 ILE HD11 H -14.387  2.637  -3.744 1.00 . A A . 105 ILE HD11 1 1 
        3  1890 1 1 35 ILE HD12 H -15.130  4.100  -3.037 1.00 . A A . 105 ILE HD12 1 1 
        3  1891 1 1 35 ILE HD13 H -15.467  2.494  -2.345 1.00 . A A . 105 ILE HD13 1 1 
        3  1892 1 1 35 ILE HG12 H -16.721  1.860  -4.353 1.00 . A A . 105 ILE HG12 1 1 
        3  1893 1 1 35 ILE HG13 H -16.138  3.291  -5.191 1.00 . A A . 105 ILE HG13 1 1 
        3  1894 1 1 35 ILE HG21 H -19.154  3.587  -2.110 1.00 . A A . 105 ILE HG21 1 1 
        3  1895 1 1 35 ILE HG22 H -18.747  2.029  -2.856 1.00 . A A . 105 ILE HG22 1 1 
        3  1896 1 1 35 ILE HG23 H -17.613  2.829  -1.743 1.00 . A A . 105 ILE HG23 1 1 
        3  1897 1 1 35 ILE N    N -18.244  4.467  -6.060 1.00 . A A . 105 ILE N    1 1 
        3  1898 1 1 35 ILE O    O -20.053  5.730  -4.183 1.00 . A A . 105 ILE O    1 1 
        3  1899 1 1 36 GLN C    C -23.327  3.242  -3.282 1.00 . A A . 106 GLN C    1 1 
        3  1900 1 1 36 GLN CA   C -22.511  4.249  -4.126 1.00 . A A . 106 GLN CA   1 1 
        3  1901 1 1 36 GLN CB   C -23.150  4.534  -5.505 1.00 . A A . 106 GLN CB   1 1 
        3  1902 1 1 36 GLN CD   C -23.514  3.691  -7.881 1.00 . A A . 106 GLN CD   1 1 
        3  1903 1 1 36 GLN CG   C -23.290  3.299  -6.418 1.00 . A A . 106 GLN CG   1 1 
        3  1904 1 1 36 GLN H    H -21.040  2.768  -4.499 1.00 . A A . 106 GLN H    1 1 
        3  1905 1 1 36 GLN HA   H -22.466  5.188  -3.572 1.00 . A A . 106 GLN HA   1 1 
        3  1906 1 1 36 GLN HB2  H -24.141  4.971  -5.365 1.00 . A A . 106 GLN HB2  1 1 
        3  1907 1 1 36 GLN HB3  H -22.533  5.275  -6.012 1.00 . A A . 106 GLN HB3  1 1 
        3  1908 1 1 36 GLN HE21 H -21.527  3.722  -8.259 1.00 . A A . 106 GLN HE21 1 1 
        3  1909 1 1 36 GLN HE22 H -22.585  4.069  -9.632 1.00 . A A . 106 GLN HE22 1 1 
        3  1910 1 1 36 GLN HG2  H -22.393  2.684  -6.367 1.00 . A A . 106 GLN HG2  1 1 
        3  1911 1 1 36 GLN HG3  H -24.131  2.691  -6.078 1.00 . A A . 106 GLN HG3  1 1 
        3  1912 1 1 36 GLN N    N -21.145  3.762  -4.342 1.00 . A A . 106 GLN N    1 1 
        3  1913 1 1 36 GLN NE2  N -22.457  3.844  -8.652 1.00 . A A . 106 GLN NE2  1 1 
        3  1914 1 1 36 GLN O    O -23.026  2.044  -3.324 1.00 . A A . 106 GLN O    1 1 
        3  1915 1 1 36 GLN OE1  O -24.632  3.862  -8.351 1.00 . A A . 106 GLN OE1  1 1 
        3  1916 1 1 37 PRO C    C -25.957  1.793  -2.431 1.00 . A A . 107 PRO C    1 1 
        3  1917 1 1 37 PRO CA   C -25.104  2.798  -1.633 1.00 . A A . 107 PRO CA   1 1 
        3  1918 1 1 37 PRO CB   C -25.952  3.726  -0.755 1.00 . A A . 107 PRO CB   1 1 
        3  1919 1 1 37 PRO CD   C -24.803  5.061  -2.372 1.00 . A A . 107 PRO CD   1 1 
        3  1920 1 1 37 PRO CG   C -26.123  4.979  -1.607 1.00 . A A . 107 PRO CG   1 1 
        3  1921 1 1 37 PRO HA   H -24.417  2.244  -0.990 1.00 . A A . 107 PRO HA   1 1 
        3  1922 1 1 37 PRO HB2  H -26.909  3.282  -0.484 1.00 . A A . 107 PRO HB2  1 1 
        3  1923 1 1 37 PRO HB3  H -25.392  3.982   0.145 1.00 . A A . 107 PRO HB3  1 1 
        3  1924 1 1 37 PRO HD2  H -24.962  5.535  -3.340 1.00 . A A . 107 PRO HD2  1 1 
        3  1925 1 1 37 PRO HD3  H -24.069  5.631  -1.797 1.00 . A A . 107 PRO HD3  1 1 
        3  1926 1 1 37 PRO HG2  H -26.947  4.836  -2.308 1.00 . A A . 107 PRO HG2  1 1 
        3  1927 1 1 37 PRO HG3  H -26.290  5.867  -0.995 1.00 . A A . 107 PRO HG3  1 1 
        3  1928 1 1 37 PRO N    N -24.341  3.685  -2.511 1.00 . A A . 107 PRO N    1 1 
        3  1929 1 1 37 PRO O    O -26.599  2.143  -3.424 1.00 . A A . 107 PRO O    1 1 
        3  1930 1 1 38 ASP C    C -28.210 -0.349  -2.813 1.00 . A A . 108 ASP C    1 1 
        3  1931 1 1 38 ASP CA   C -26.699 -0.586  -2.592 1.00 . A A . 108 ASP CA   1 1 
        3  1932 1 1 38 ASP CB   C -26.474 -1.844  -1.739 1.00 . A A . 108 ASP CB   1 1 
        3  1933 1 1 38 ASP CG   C -27.066 -3.104  -2.389 1.00 . A A . 108 ASP CG   1 1 
        3  1934 1 1 38 ASP H    H -25.318  0.301  -1.244 1.00 . A A . 108 ASP H    1 1 
        3  1935 1 1 38 ASP HA   H -26.242 -0.753  -3.560 1.00 . A A . 108 ASP HA   1 1 
        3  1936 1 1 38 ASP HB2  H -25.402 -1.992  -1.603 1.00 . A A . 108 ASP HB2  1 1 
        3  1937 1 1 38 ASP HB3  H -26.919 -1.685  -0.755 1.00 . A A . 108 ASP HB3  1 1 
        3  1938 1 1 38 ASP N    N -25.978  0.537  -1.970 1.00 . A A . 108 ASP N    1 1 
        3  1939 1 1 38 ASP O    O -28.803 -0.898  -3.747 1.00 . A A . 108 ASP O    1 1 
        3  1940 1 1 38 ASP OD1  O -26.519 -3.567  -3.419 1.00 . A A . 108 ASP OD1  1 1 
        3  1941 1 1 38 ASP OD2  O -28.058 -3.658  -1.854 1.00 . A A . 108 ASP OD2  1 1 
        3  1942 1 1 39 LEU C    C -30.191  2.487  -1.671 1.00 . A A . 109 LEU C    1 1 
        3  1943 1 1 39 LEU CA   C -30.189  0.990  -2.054 1.00 . A A . 109 LEU CA   1 1 
        3  1944 1 1 39 LEU CB   C -31.044  0.098  -1.129 1.00 . A A . 109 LEU CB   1 1 
        3  1945 1 1 39 LEU CD1  C -33.247 -1.038  -0.711 1.00 . A A . 109 LEU CD1  1 1 
        3  1946 1 1 39 LEU CD2  C -33.150  1.401  -0.462 1.00 . A A . 109 LEU CD2  1 1 
        3  1947 1 1 39 LEU CG   C -32.575  0.226  -1.254 1.00 . A A . 109 LEU CG   1 1 
        3  1948 1 1 39 LEU H    H -28.251  0.927  -1.270 1.00 . A A . 109 LEU H    1 1 
        3  1949 1 1 39 LEU HA   H -30.515  0.872  -3.080 1.00 . A A . 109 LEU HA   1 1 
        3  1950 1 1 39 LEU HB2  H -30.787 -0.935  -1.371 1.00 . A A . 109 LEU HB2  1 1 
        3  1951 1 1 39 LEU HB3  H -30.752  0.269  -0.092 1.00 . A A . 109 LEU HB3  1 1 
        3  1952 1 1 39 LEU HD11 H -34.328 -0.954  -0.810 1.00 . A A . 109 LEU HD11 1 1 
        3  1953 1 1 39 LEU HD12 H -32.913 -1.909  -1.278 1.00 . A A . 109 LEU HD12 1 1 
        3  1954 1 1 39 LEU HD13 H -32.997 -1.178   0.341 1.00 . A A . 109 LEU HD13 1 1 
        3  1955 1 1 39 LEU HD21 H -32.874  1.310   0.589 1.00 . A A . 109 LEU HD21 1 1 
        3  1956 1 1 39 LEU HD22 H -32.788  2.349  -0.848 1.00 . A A . 109 LEU HD22 1 1 
        3  1957 1 1 39 LEU HD23 H -34.237  1.403  -0.544 1.00 . A A . 109 LEU HD23 1 1 
        3  1958 1 1 39 LEU HG   H -32.848  0.327  -2.304 1.00 . A A . 109 LEU HG   1 1 
        3  1959 1 1 39 LEU N    N -28.817  0.502  -1.980 1.00 . A A . 109 LEU N    1 1 
        3  1960 1 1 39 LEU O    O -29.511  2.848  -0.706 1.00 . A A . 109 LEU O    1 1 
        3  1961 1 1 40 PRO C    C -31.685  5.240  -0.897 1.00 . A A . 110 PRO C    1 1 
        3  1962 1 1 40 PRO CA   C -30.907  4.824  -2.161 1.00 . A A . 110 PRO CA   1 1 
        3  1963 1 1 40 PRO CB   C -31.440  5.441  -3.463 1.00 . A A . 110 PRO CB   1 1 
        3  1964 1 1 40 PRO CD   C -31.686  3.070  -3.591 1.00 . A A . 110 PRO CD   1 1 
        3  1965 1 1 40 PRO CG   C -32.393  4.366  -3.986 1.00 . A A . 110 PRO CG   1 1 
        3  1966 1 1 40 PRO HA   H -29.879  5.154  -2.012 1.00 . A A . 110 PRO HA   1 1 
        3  1967 1 1 40 PRO HB2  H -31.946  6.396  -3.315 1.00 . A A . 110 PRO HB2  1 1 
        3  1968 1 1 40 PRO HB3  H -30.612  5.565  -4.164 1.00 . A A . 110 PRO HB3  1 1 
        3  1969 1 1 40 PRO HD2  H -32.420  2.287  -3.401 1.00 . A A . 110 PRO HD2  1 1 
        3  1970 1 1 40 PRO HD3  H -31.012  2.763  -4.393 1.00 . A A . 110 PRO HD3  1 1 
        3  1971 1 1 40 PRO HG2  H -33.352  4.433  -3.469 1.00 . A A . 110 PRO HG2  1 1 
        3  1972 1 1 40 PRO HG3  H -32.532  4.437  -5.064 1.00 . A A . 110 PRO HG3  1 1 
        3  1973 1 1 40 PRO N    N -30.907  3.373  -2.396 1.00 . A A . 110 PRO N    1 1 
        3  1974 1 1 40 PRO O    O -32.797  5.772  -0.944 1.00 . A A . 110 PRO O    1 1 
        3  1975 1 1 41 ALA C    C -30.443  5.671   2.573 1.00 . A A . 111 ALA C    1 1 
        3  1976 1 1 41 ALA CA   C -31.571  5.237   1.606 1.00 . A A . 111 ALA CA   1 1 
        3  1977 1 1 41 ALA CB   C -32.344  3.993   2.071 1.00 . A A . 111 ALA CB   1 1 
        3  1978 1 1 41 ALA H    H -30.188  4.465   0.165 1.00 . A A . 111 ALA H    1 1 
        3  1979 1 1 41 ALA HA   H -32.259  6.081   1.554 1.00 . A A . 111 ALA HA   1 1 
        3  1980 1 1 41 ALA HB1  H -31.674  3.133   2.115 1.00 . A A . 111 ALA HB1  1 1 
        3  1981 1 1 41 ALA HB2  H -32.768  4.167   3.061 1.00 . A A . 111 ALA HB2  1 1 
        3  1982 1 1 41 ALA HB3  H -33.159  3.786   1.378 1.00 . A A . 111 ALA HB3  1 1 
        3  1983 1 1 41 ALA N    N -31.061  4.978   0.253 1.00 . A A . 111 ALA N    1 1 
        3  1984 1 1 41 ALA O    O -30.401  5.260   3.735 1.00 . A A . 111 ALA O    1 1 
        3  1985 1 1 42 ILE C    C -27.631  6.042   3.688 1.00 . A A . 112 ILE C    1 1 
        3  1986 1 1 42 ILE CA   C -28.293  7.019   2.688 1.00 . A A . 112 ILE CA   1 1 
        3  1987 1 1 42 ILE CB   C -28.528  8.474   3.178 1.00 . A A . 112 ILE CB   1 1 
        3  1988 1 1 42 ILE CD1  C -26.192  9.340   2.511 1.00 . A A . 112 ILE CD1  1 1 
        3  1989 1 1 42 ILE CG1  C -27.252  9.229   3.614 1.00 . A A . 112 ILE CG1  1 1 
        3  1990 1 1 42 ILE CG2  C -29.595  8.597   4.281 1.00 . A A . 112 ILE CG2  1 1 
        3  1991 1 1 42 ILE H    H -29.721  6.822   1.112 1.00 . A A . 112 ILE H    1 1 
        3  1992 1 1 42 ILE HA   H -27.568  7.077   1.878 1.00 . A A . 112 ILE HA   1 1 
        3  1993 1 1 42 ILE HB   H -28.925  9.016   2.317 1.00 . A A . 112 ILE HB   1 1 
        3  1994 1 1 42 ILE HD11 H -25.782  8.359   2.277 1.00 . A A . 112 ILE HD11 1 1 
        3  1995 1 1 42 ILE HD12 H -26.635  9.770   1.614 1.00 . A A . 112 ILE HD12 1 1 
        3  1996 1 1 42 ILE HD13 H -25.382  9.986   2.853 1.00 . A A . 112 ILE HD13 1 1 
        3  1997 1 1 42 ILE HG12 H -27.533 10.243   3.906 1.00 . A A . 112 ILE HG12 1 1 
        3  1998 1 1 42 ILE HG13 H -26.804  8.748   4.482 1.00 . A A . 112 ILE HG13 1 1 
        3  1999 1 1 42 ILE HG21 H -30.535  8.156   3.951 1.00 . A A . 112 ILE HG21 1 1 
        3  2000 1 1 42 ILE HG22 H -29.269  8.101   5.194 1.00 . A A . 112 ILE HG22 1 1 
        3  2001 1 1 42 ILE HG23 H -29.780  9.650   4.500 1.00 . A A . 112 ILE HG23 1 1 
        3  2002 1 1 42 ILE N    N -29.519  6.493   2.049 1.00 . A A . 112 ILE N    1 1 
        3  2003 1 1 42 ILE O    O -27.489  6.291   4.890 1.00 . A A . 112 ILE O    1 1 
        3  2004 1 1 43 LEU C    C -25.342  3.970   4.552 1.00 . A A . 113 LEU C    1 1 
        3  2005 1 1 43 LEU CA   C -26.733  3.732   3.919 1.00 . A A . 113 LEU CA   1 1 
        3  2006 1 1 43 LEU CB   C -26.674  2.476   3.026 1.00 . A A . 113 LEU CB   1 1 
        3  2007 1 1 43 LEU CD1  C -27.769  0.766   1.562 1.00 . A A . 113 LEU CD1  1 1 
        3  2008 1 1 43 LEU CD2  C -29.059  1.666   3.482 1.00 . A A . 113 LEU CD2  1 1 
        3  2009 1 1 43 LEU CG   C -28.014  2.011   2.420 1.00 . A A . 113 LEU CG   1 1 
        3  2010 1 1 43 LEU H    H -27.379  4.777   2.153 1.00 . A A . 113 LEU H    1 1 
        3  2011 1 1 43 LEU HA   H -27.417  3.540   4.745 1.00 . A A . 113 LEU HA   1 1 
        3  2012 1 1 43 LEU HB2  H -25.969  2.664   2.214 1.00 . A A . 113 LEU HB2  1 1 
        3  2013 1 1 43 LEU HB3  H -26.272  1.656   3.625 1.00 . A A . 113 LEU HB3  1 1 
        3  2014 1 1 43 LEU HD11 H -28.703  0.456   1.094 1.00 . A A . 113 LEU HD11 1 1 
        3  2015 1 1 43 LEU HD12 H -27.040  0.988   0.786 1.00 . A A . 113 LEU HD12 1 1 
        3  2016 1 1 43 LEU HD13 H -27.394 -0.050   2.183 1.00 . A A . 113 LEU HD13 1 1 
        3  2017 1 1 43 LEU HD21 H -29.327  2.563   4.039 1.00 . A A . 113 LEU HD21 1 1 
        3  2018 1 1 43 LEU HD22 H -29.959  1.282   2.999 1.00 . A A . 113 LEU HD22 1 1 
        3  2019 1 1 43 LEU HD23 H -28.666  0.914   4.167 1.00 . A A . 113 LEU HD23 1 1 
        3  2020 1 1 43 LEU HG   H -28.413  2.797   1.780 1.00 . A A . 113 LEU HG   1 1 
        3  2021 1 1 43 LEU N    N -27.248  4.878   3.148 1.00 . A A . 113 LEU N    1 1 
        3  2022 1 1 43 LEU O    O -25.025  3.356   5.574 1.00 . A A . 113 LEU O    1 1 
        3  2023 1 1 44 GLU C    C -22.689  6.590   3.946 1.00 . A A . 114 GLU C    1 1 
        3  2024 1 1 44 GLU CA   C -23.145  5.182   4.382 1.00 . A A . 114 GLU CA   1 1 
        3  2025 1 1 44 GLU CB   C -22.148  4.108   3.899 1.00 . A A . 114 GLU CB   1 1 
        3  2026 1 1 44 GLU CD   C -21.032  2.816   2.021 1.00 . A A . 114 GLU CD   1 1 
        3  2027 1 1 44 GLU CG   C -22.037  3.936   2.373 1.00 . A A . 114 GLU CG   1 1 
        3  2028 1 1 44 GLU H    H -24.873  5.336   3.146 1.00 . A A . 114 GLU H    1 1 
        3  2029 1 1 44 GLU HA   H -23.115  5.181   5.473 1.00 . A A . 114 GLU HA   1 1 
        3  2030 1 1 44 GLU HB2  H -21.162  4.356   4.289 1.00 . A A . 114 GLU HB2  1 1 
        3  2031 1 1 44 GLU HB3  H -22.433  3.146   4.331 1.00 . A A . 114 GLU HB3  1 1 
        3  2032 1 1 44 GLU HG2  H -23.021  3.692   1.961 1.00 . A A . 114 GLU HG2  1 1 
        3  2033 1 1 44 GLU HG3  H -21.706  4.874   1.922 1.00 . A A . 114 GLU HG3  1 1 
        3  2034 1 1 44 GLU N    N -24.521  4.846   3.956 1.00 . A A . 114 GLU N    1 1 
        3  2035 1 1 44 GLU O    O -21.887  7.202   4.690 1.00 . A A . 114 GLU O    1 1 
        3  2036 1 1 44 GLU OE1  O -19.806  3.090   1.945 1.00 . A A . 114 GLU OE1  1 1 
        3  2037 1 1 44 GLU OE2  O -21.452  1.649   1.817 1.00 . A A . 114 GLU OE2  1 1 
        4  2038 1 1  1 MET C    C  -8.316  8.185  10.101 1.00 . A A .  71 MET C    1 1 
        4  2039 1 1  1 MET CA   C  -8.339  9.346  11.107 1.00 . A A .  71 MET CA   1 1 
        4  2040 1 1  1 MET CB   C  -7.179 10.341  10.857 1.00 . A A .  71 MET CB   1 1 
        4  2041 1 1  1 MET CE   C  -6.396 12.844   7.556 1.00 . A A .  71 MET CE   1 1 
        4  2042 1 1  1 MET CG   C  -7.262 11.048   9.495 1.00 . A A .  71 MET CG   1 1 
        4  2043 1 1  1 MET H1   H  -8.375  9.591  13.168 1.00 . A A .  71 MET H1   1 1 
        4  2044 1 1  1 MET H2   H  -9.103  8.213  12.677 1.00 . A A .  71 MET H2   1 1 
        4  2045 1 1  1 MET H3   H  -7.470  8.311  12.690 1.00 . A A .  71 MET H3   1 1 
        4  2046 1 1  1 MET HA   H  -9.279  9.889  10.959 1.00 . A A .  71 MET HA   1 1 
        4  2047 1 1  1 MET HB2  H  -7.199 11.109  11.635 1.00 . A A .  71 MET HB2  1 1 
        4  2048 1 1  1 MET HB3  H  -6.223  9.817  10.923 1.00 . A A .  71 MET HB3  1 1 
        4  2049 1 1  1 MET HE1  H  -6.355 12.008   6.855 1.00 . A A .  71 MET HE1  1 1 
        4  2050 1 1  1 MET HE2  H  -7.400 13.268   7.563 1.00 . A A .  71 MET HE2  1 1 
        4  2051 1 1  1 MET HE3  H  -5.685 13.610   7.236 1.00 . A A .  71 MET HE3  1 1 
        4  2052 1 1  1 MET HG2  H  -7.201 10.306   8.698 1.00 . A A .  71 MET HG2  1 1 
        4  2053 1 1  1 MET HG3  H  -8.226 11.551   9.416 1.00 . A A .  71 MET HG3  1 1 
        4  2054 1 1  1 MET N    N  -8.319  8.830  12.508 1.00 . A A .  71 MET N    1 1 
        4  2055 1 1  1 MET O    O  -7.534  7.247  10.258 1.00 . A A .  71 MET O    1 1 
        4  2056 1 1  1 MET SD   S  -5.951 12.275   9.222 1.00 . A A .  71 MET SD   1 1 
        4  2057 1 1  2 SER C    C  -9.737  7.820   6.664 1.00 . A A .  72 SER C    1 1 
        4  2058 1 1  2 SER CA   C  -9.298  7.216   8.013 1.00 . A A .  72 SER CA   1 1 
        4  2059 1 1  2 SER CB   C -10.291  6.130   8.460 1.00 . A A .  72 SER CB   1 1 
        4  2060 1 1  2 SER H    H  -9.793  9.033   8.995 1.00 . A A .  72 SER H    1 1 
        4  2061 1 1  2 SER HA   H  -8.329  6.734   7.852 1.00 . A A .  72 SER HA   1 1 
        4  2062 1 1  2 SER HB2  H -10.373  5.363   7.689 1.00 . A A .  72 SER HB2  1 1 
        4  2063 1 1  2 SER HB3  H  -9.914  5.657   9.366 1.00 . A A .  72 SER HB3  1 1 
        4  2064 1 1  2 SER HG   H -12.171  5.963   9.028 1.00 . A A .  72 SER HG   1 1 
        4  2065 1 1  2 SER N    N  -9.167  8.241   9.068 1.00 . A A .  72 SER N    1 1 
        4  2066 1 1  2 SER O    O -10.113  8.993   6.587 1.00 . A A .  72 SER O    1 1 
        4  2067 1 1  2 SER OG   O -11.576  6.679   8.721 1.00 . A A .  72 SER OG   1 1 
        4  2068 1 1  3 THR C    C -10.744  6.224   3.471 1.00 . A A .  73 THR C    1 1 
        4  2069 1 1  3 THR CA   C -10.098  7.402   4.225 1.00 . A A .  73 THR CA   1 1 
        4  2070 1 1  3 THR CB   C  -8.940  8.044   3.456 1.00 . A A .  73 THR CB   1 1 
        4  2071 1 1  3 THR CG2  C  -7.743  7.119   3.217 1.00 . A A .  73 THR CG2  1 1 
        4  2072 1 1  3 THR H    H  -9.354  6.070   5.718 1.00 . A A .  73 THR H    1 1 
        4  2073 1 1  3 THR HA   H -10.827  8.200   4.301 1.00 . A A .  73 THR HA   1 1 
        4  2074 1 1  3 THR HB   H  -8.637  8.892   4.060 1.00 . A A .  73 THR HB   1 1 
        4  2075 1 1  3 THR HG1  H  -8.680  9.113   1.847 1.00 . A A .  73 THR HG1  1 1 
        4  2076 1 1  3 THR HG21 H  -8.044  6.267   2.606 1.00 . A A .  73 THR HG21 1 1 
        4  2077 1 1  3 THR HG22 H  -6.955  7.668   2.700 1.00 . A A .  73 THR HG22 1 1 
        4  2078 1 1  3 THR HG23 H  -7.347  6.761   4.168 1.00 . A A .  73 THR HG23 1 1 
        4  2079 1 1  3 THR N    N  -9.672  7.023   5.590 1.00 . A A .  73 THR N    1 1 
        4  2080 1 1  3 THR O    O -10.637  5.070   3.898 1.00 . A A .  73 THR O    1 1 
        4  2081 1 1  3 THR OG1  O  -9.382  8.542   2.209 1.00 . A A .  73 THR OG1  1 1 
        4  2082 1 1  4 VAL C    C -12.090  5.928   0.023 1.00 . A A .  74 VAL C    1 1 
        4  2083 1 1  4 VAL CA   C -12.148  5.521   1.511 1.00 . A A .  74 VAL CA   1 1 
        4  2084 1 1  4 VAL CB   C -13.601  5.349   2.018 1.00 . A A .  74 VAL CB   1 1 
        4  2085 1 1  4 VAL CG1  C -14.427  6.645   1.995 1.00 . A A .  74 VAL CG1  1 1 
        4  2086 1 1  4 VAL CG2  C -14.407  4.256   1.309 1.00 . A A .  74 VAL CG2  1 1 
        4  2087 1 1  4 VAL H    H -11.405  7.457   2.028 1.00 . A A .  74 VAL H    1 1 
        4  2088 1 1  4 VAL HA   H -11.647  4.564   1.631 1.00 . A A .  74 VAL HA   1 1 
        4  2089 1 1  4 VAL HB   H -13.522  5.022   3.052 1.00 . A A .  74 VAL HB   1 1 
        4  2090 1 1  4 VAL HG11 H -14.597  6.967   0.967 1.00 . A A .  74 VAL HG11 1 1 
        4  2091 1 1  4 VAL HG12 H -15.392  6.472   2.473 1.00 . A A .  74 VAL HG12 1 1 
        4  2092 1 1  4 VAL HG13 H -13.916  7.432   2.549 1.00 . A A .  74 VAL HG13 1 1 
        4  2093 1 1  4 VAL HG21 H -13.932  3.284   1.460 1.00 . A A .  74 VAL HG21 1 1 
        4  2094 1 1  4 VAL HG22 H -15.408  4.197   1.738 1.00 . A A .  74 VAL HG22 1 1 
        4  2095 1 1  4 VAL HG23 H -14.500  4.471   0.246 1.00 . A A .  74 VAL HG23 1 1 
        4  2096 1 1  4 VAL N    N -11.434  6.499   2.357 1.00 . A A .  74 VAL N    1 1 
        4  2097 1 1  4 VAL O    O -12.176  7.123  -0.285 1.00 . A A .  74 VAL O    1 1 
        4  2098 1 1  5 PRO C    C -13.339  5.789  -2.854 1.00 . A A .  75 PRO C    1 1 
        4  2099 1 1  5 PRO CA   C -11.984  5.253  -2.362 1.00 . A A .  75 PRO CA   1 1 
        4  2100 1 1  5 PRO CB   C -11.585  3.941  -3.054 1.00 . A A .  75 PRO CB   1 1 
        4  2101 1 1  5 PRO CD   C -11.657  3.568  -0.692 1.00 . A A .  75 PRO CD   1 1 
        4  2102 1 1  5 PRO CG   C -11.914  2.866  -2.022 1.00 . A A .  75 PRO CG   1 1 
        4  2103 1 1  5 PRO HA   H -11.235  6.004  -2.601 1.00 . A A .  75 PRO HA   1 1 
        4  2104 1 1  5 PRO HB2  H -12.129  3.775  -3.986 1.00 . A A .  75 PRO HB2  1 1 
        4  2105 1 1  5 PRO HB3  H -10.511  3.950  -3.243 1.00 . A A .  75 PRO HB3  1 1 
        4  2106 1 1  5 PRO HD2  H -12.289  3.146   0.089 1.00 . A A .  75 PRO HD2  1 1 
        4  2107 1 1  5 PRO HD3  H -10.607  3.458  -0.413 1.00 . A A .  75 PRO HD3  1 1 
        4  2108 1 1  5 PRO HG2  H -12.968  2.602  -2.091 1.00 . A A .  75 PRO HG2  1 1 
        4  2109 1 1  5 PRO HG3  H -11.286  1.982  -2.139 1.00 . A A .  75 PRO HG3  1 1 
        4  2110 1 1  5 PRO N    N -11.947  4.977  -0.923 1.00 . A A .  75 PRO N    1 1 
        4  2111 1 1  5 PRO O    O -14.385  5.614  -2.226 1.00 . A A .  75 PRO O    1 1 
        4  2112 1 1  6 LYS C    C -14.981  5.883  -5.810 1.00 . A A .  76 LYS C    1 1 
        4  2113 1 1  6 LYS CA   C -14.468  6.905  -4.791 1.00 . A A .  76 LYS CA   1 1 
        4  2114 1 1  6 LYS CB   C -14.151  8.234  -5.487 1.00 . A A .  76 LYS CB   1 1 
        4  2115 1 1  6 LYS CD   C -13.702 10.703  -5.359 1.00 . A A .  76 LYS CD   1 1 
        4  2116 1 1  6 LYS CE   C -13.659 12.006  -4.539 1.00 . A A .  76 LYS CE   1 1 
        4  2117 1 1  6 LYS CG   C -14.002  9.432  -4.541 1.00 . A A .  76 LYS CG   1 1 
        4  2118 1 1  6 LYS H    H -12.392  6.467  -4.486 1.00 . A A .  76 LYS H    1 1 
        4  2119 1 1  6 LYS HA   H -15.304  7.101  -4.129 1.00 . A A .  76 LYS HA   1 1 
        4  2120 1 1  6 LYS HB2  H -13.240  8.139  -6.076 1.00 . A A .  76 LYS HB2  1 1 
        4  2121 1 1  6 LYS HB3  H -14.987  8.441  -6.155 1.00 . A A .  76 LYS HB3  1 1 
        4  2122 1 1  6 LYS HD2  H -12.754 10.583  -5.884 1.00 . A A .  76 LYS HD2  1 1 
        4  2123 1 1  6 LYS HD3  H -14.479 10.819  -6.119 1.00 . A A .  76 LYS HD3  1 1 
        4  2124 1 1  6 LYS HE2  H -13.421 12.821  -5.234 1.00 . A A .  76 LYS HE2  1 1 
        4  2125 1 1  6 LYS HE3  H -14.655 12.202  -4.134 1.00 . A A .  76 LYS HE3  1 1 
        4  2126 1 1  6 LYS HG2  H -14.933  9.567  -3.986 1.00 . A A .  76 LYS HG2  1 1 
        4  2127 1 1  6 LYS HG3  H -13.190  9.244  -3.839 1.00 . A A .  76 LYS HG3  1 1 
        4  2128 1 1  6 LYS HZ1  H -12.536 12.898  -3.026 1.00 . A A .  76 LYS HZ1  1 1 
        4  2129 1 1  6 LYS HZ2  H -12.929 11.353  -2.691 1.00 . A A .  76 LYS HZ2  1 1 
        4  2130 1 1  6 LYS HZ3  H -11.739 11.670  -3.774 1.00 . A A .  76 LYS HZ3  1 1 
        4  2131 1 1  6 LYS N    N -13.299  6.423  -4.032 1.00 . A A .  76 LYS N    1 1 
        4  2132 1 1  6 LYS NZ   N -12.652 11.978  -3.439 1.00 . A A .  76 LYS NZ   1 1 
        4  2133 1 1  6 LYS O    O -16.179  5.834  -6.057 1.00 . A A .  76 LYS O    1 1 
        4  2134 1 1  7 TYR C    C -13.851  2.753  -7.329 1.00 . A A .  77 TYR C    1 1 
        4  2135 1 1  7 TYR CA   C -14.459  4.151  -7.496 1.00 . A A .  77 TYR CA   1 1 
        4  2136 1 1  7 TYR CB   C -13.970  4.768  -8.821 1.00 . A A .  77 TYR CB   1 1 
        4  2137 1 1  7 TYR CD1  C -13.581  7.253  -8.609 1.00 . A A .  77 TYR CD1  1 1 
        4  2138 1 1  7 TYR CD2  C -15.531  6.494  -9.850 1.00 . A A .  77 TYR CD2  1 1 
        4  2139 1 1  7 TYR CE1  C -13.927  8.591  -8.875 1.00 . A A .  77 TYR CE1  1 1 
        4  2140 1 1  7 TYR CE2  C -15.873  7.831 -10.131 1.00 . A A .  77 TYR CE2  1 1 
        4  2141 1 1  7 TYR CG   C -14.385  6.202  -9.085 1.00 . A A .  77 TYR CG   1 1 
        4  2142 1 1  7 TYR CZ   C -15.075  8.888  -9.636 1.00 . A A .  77 TYR CZ   1 1 
        4  2143 1 1  7 TYR H    H -13.141  5.111  -6.105 1.00 . A A .  77 TYR H    1 1 
        4  2144 1 1  7 TYR HA   H -15.538  4.036  -7.555 1.00 . A A .  77 TYR HA   1 1 
        4  2145 1 1  7 TYR HB2  H -12.881  4.727  -8.843 1.00 . A A .  77 TYR HB2  1 1 
        4  2146 1 1  7 TYR HB3  H -14.325  4.150  -9.645 1.00 . A A .  77 TYR HB3  1 1 
        4  2147 1 1  7 TYR HD1  H -12.684  7.034  -8.044 1.00 . A A .  77 TYR HD1  1 1 
        4  2148 1 1  7 TYR HD2  H -16.154  5.698 -10.232 1.00 . A A .  77 TYR HD2  1 1 
        4  2149 1 1  7 TYR HE1  H -13.313  9.403  -8.508 1.00 . A A .  77 TYR HE1  1 1 
        4  2150 1 1  7 TYR HE2  H -16.752  8.045 -10.719 1.00 . A A .  77 TYR HE2  1 1 
        4  2151 1 1  7 TYR HH   H -16.197 10.298 -10.427 1.00 . A A .  77 TYR HH   1 1 
        4  2152 1 1  7 TYR N    N -14.116  5.039  -6.373 1.00 . A A .  77 TYR N    1 1 
        4  2153 1 1  7 TYR O    O -12.763  2.615  -6.764 1.00 . A A .  77 TYR O    1 1 
        4  2154 1 1  7 TYR OH   O -15.392 10.189  -9.888 1.00 . A A .  77 TYR OH   1 1 
        4  2155 1 1  8 ARG C    C -14.487 -0.318  -9.261 1.00 . A A .  78 ARG C    1 1 
        4  2156 1 1  8 ARG CA   C -14.069  0.333  -7.937 1.00 . A A .  78 ARG CA   1 1 
        4  2157 1 1  8 ARG CB   C -14.630 -0.443  -6.728 1.00 . A A .  78 ARG CB   1 1 
        4  2158 1 1  8 ARG CD   C -14.556 -2.627  -5.413 1.00 . A A .  78 ARG CD   1 1 
        4  2159 1 1  8 ARG CG   C -14.120 -1.899  -6.691 1.00 . A A .  78 ARG CG   1 1 
        4  2160 1 1  8 ARG CZ   C -16.719 -3.349  -4.370 1.00 . A A .  78 ARG CZ   1 1 
        4  2161 1 1  8 ARG H    H -15.412  1.949  -8.332 1.00 . A A .  78 ARG H    1 1 
        4  2162 1 1  8 ARG HA   H -12.983  0.314  -7.880 1.00 . A A .  78 ARG HA   1 1 
        4  2163 1 1  8 ARG HB2  H -14.324  0.059  -5.811 1.00 . A A .  78 ARG HB2  1 1 
        4  2164 1 1  8 ARG HB3  H -15.720 -0.435  -6.769 1.00 . A A .  78 ARG HB3  1 1 
        4  2165 1 1  8 ARG HD2  H -14.047 -3.592  -5.377 1.00 . A A .  78 ARG HD2  1 1 
        4  2166 1 1  8 ARG HD3  H -14.244 -2.037  -4.549 1.00 . A A .  78 ARG HD3  1 1 
        4  2167 1 1  8 ARG HE   H -16.540 -2.632  -6.213 1.00 . A A .  78 ARG HE   1 1 
        4  2168 1 1  8 ARG HG2  H -14.486 -2.452  -7.558 1.00 . A A .  78 ARG HG2  1 1 
        4  2169 1 1  8 ARG HG3  H -13.028 -1.897  -6.727 1.00 . A A .  78 ARG HG3  1 1 
        4  2170 1 1  8 ARG HH11 H -15.163 -3.624  -3.148 1.00 . A A .  78 ARG HH11 1 1 
        4  2171 1 1  8 ARG HH12 H -16.709 -4.091  -2.501 1.00 . A A .  78 ARG HH12 1 1 
        4  2172 1 1  8 ARG HH21 H -18.488 -3.244  -5.321 1.00 . A A .  78 ARG HH21 1 1 
        4  2173 1 1  8 ARG HH22 H -18.541 -3.879  -3.703 1.00 . A A .  78 ARG HH22 1 1 
        4  2174 1 1  8 ARG N    N -14.523  1.734  -7.884 1.00 . A A .  78 ARG N    1 1 
        4  2175 1 1  8 ARG NE   N -16.020 -2.849  -5.375 1.00 . A A .  78 ARG NE   1 1 
        4  2176 1 1  8 ARG NH1  N -16.159 -3.707  -3.250 1.00 . A A .  78 ARG NH1  1 1 
        4  2177 1 1  8 ARG NH2  N -18.010 -3.497  -4.471 1.00 . A A .  78 ARG NH2  1 1 
        4  2178 1 1  8 ARG O    O -15.670 -0.544  -9.496 1.00 . A A .  78 ARG O    1 1 
        4  2179 1 1  9 ASP C    C -14.280 -2.727 -11.219 1.00 . A A .  79 ASP C    1 1 
        4  2180 1 1  9 ASP CA   C -13.702 -1.303 -11.397 1.00 . A A .  79 ASP CA   1 1 
        4  2181 1 1  9 ASP CB   C -12.352 -1.384 -12.118 1.00 . A A .  79 ASP CB   1 1 
        4  2182 1 1  9 ASP CG   C -12.488 -2.178 -13.422 1.00 . A A .  79 ASP CG   1 1 
        4  2183 1 1  9 ASP H    H -12.558 -0.460  -9.812 1.00 . A A .  79 ASP H    1 1 
        4  2184 1 1  9 ASP HA   H -14.359 -0.692 -12.016 1.00 . A A .  79 ASP HA   1 1 
        4  2185 1 1  9 ASP HB2  H -11.989 -0.383 -12.330 1.00 . A A .  79 ASP HB2  1 1 
        4  2186 1 1  9 ASP HB3  H -11.621 -1.869 -11.466 1.00 . A A .  79 ASP HB3  1 1 
        4  2187 1 1  9 ASP N    N -13.512 -0.633 -10.109 1.00 . A A .  79 ASP N    1 1 
        4  2188 1 1  9 ASP O    O -13.620 -3.571 -10.603 1.00 . A A .  79 ASP O    1 1 
        4  2189 1 1  9 ASP OD1  O -13.149 -1.694 -14.369 1.00 . A A .  79 ASP OD1  1 1 
        4  2190 1 1  9 ASP OD2  O -11.974 -3.319 -13.461 1.00 . A A .  79 ASP OD2  1 1 
        4  2191 1 1 10 PRO C    C -15.438 -5.504 -12.297 1.00 . A A .  80 PRO C    1 1 
        4  2192 1 1 10 PRO CA   C -16.114 -4.345 -11.537 1.00 . A A .  80 PRO CA   1 1 
        4  2193 1 1 10 PRO CB   C -17.569 -4.153 -11.982 1.00 . A A .  80 PRO CB   1 1 
        4  2194 1 1 10 PRO CD   C -16.360 -2.165 -12.500 1.00 . A A .  80 PRO CD   1 1 
        4  2195 1 1 10 PRO CG   C -17.482 -3.053 -13.036 1.00 . A A .  80 PRO CG   1 1 
        4  2196 1 1 10 PRO HA   H -16.105 -4.584 -10.475 1.00 . A A .  80 PRO HA   1 1 
        4  2197 1 1 10 PRO HB2  H -18.006 -5.067 -12.389 1.00 . A A .  80 PRO HB2  1 1 
        4  2198 1 1 10 PRO HB3  H -18.160 -3.791 -11.141 1.00 . A A .  80 PRO HB3  1 1 
        4  2199 1 1 10 PRO HD2  H -15.841 -1.681 -13.329 1.00 . A A .  80 PRO HD2  1 1 
        4  2200 1 1 10 PRO HD3  H -16.781 -1.422 -11.824 1.00 . A A .  80 PRO HD3  1 1 
        4  2201 1 1 10 PRO HG2  H -17.187 -3.484 -13.994 1.00 . A A .  80 PRO HG2  1 1 
        4  2202 1 1 10 PRO HG3  H -18.418 -2.502 -13.131 1.00 . A A .  80 PRO HG3  1 1 
        4  2203 1 1 10 PRO N    N -15.477 -3.043 -11.749 1.00 . A A .  80 PRO N    1 1 
        4  2204 1 1 10 PRO O    O -15.619 -6.665 -11.927 1.00 . A A .  80 PRO O    1 1 
        4  2205 1 1 11 ALA C    C -12.697 -6.790 -13.534 1.00 . A A .  81 ALA C    1 1 
        4  2206 1 1 11 ALA CA   C -13.987 -6.218 -14.172 1.00 . A A .  81 ALA CA   1 1 
        4  2207 1 1 11 ALA CB   C -13.704 -5.585 -15.539 1.00 . A A .  81 ALA CB   1 1 
        4  2208 1 1 11 ALA H    H -14.519 -4.243 -13.591 1.00 . A A .  81 ALA H    1 1 
        4  2209 1 1 11 ALA HA   H -14.670 -7.057 -14.327 1.00 . A A .  81 ALA HA   1 1 
        4  2210 1 1 11 ALA HB1  H -13.021 -4.741 -15.433 1.00 . A A .  81 ALA HB1  1 1 
        4  2211 1 1 11 ALA HB2  H -13.257 -6.325 -16.204 1.00 . A A .  81 ALA HB2  1 1 
        4  2212 1 1 11 ALA HB3  H -14.639 -5.232 -15.977 1.00 . A A .  81 ALA HB3  1 1 
        4  2213 1 1 11 ALA N    N -14.658 -5.213 -13.346 1.00 . A A .  81 ALA N    1 1 
        4  2214 1 1 11 ALA O    O -12.332 -7.933 -13.822 1.00 . A A .  81 ALA O    1 1 
        4  2215 1 1 12 THR C    C -10.595 -6.176 -10.558 1.00 . A A .  82 THR C    1 1 
        4  2216 1 1 12 THR CA   C -10.714 -6.377 -12.074 1.00 . A A .  82 THR CA   1 1 
        4  2217 1 1 12 THR CB   C  -9.586 -5.579 -12.724 1.00 . A A .  82 THR CB   1 1 
        4  2218 1 1 12 THR CG2  C  -9.508 -5.834 -14.222 1.00 . A A .  82 THR CG2  1 1 
        4  2219 1 1 12 THR H    H -12.327 -5.060 -12.593 1.00 . A A .  82 THR H    1 1 
        4  2220 1 1 12 THR HA   H -10.459 -7.408 -12.299 1.00 . A A .  82 THR HA   1 1 
        4  2221 1 1 12 THR HB   H  -8.659 -5.935 -12.280 1.00 . A A .  82 THR HB   1 1 
        4  2222 1 1 12 THR HG1  H -10.550 -3.902 -12.929 1.00 . A A .  82 THR HG1  1 1 
        4  2223 1 1 12 THR HG21 H -10.354 -5.377 -14.731 1.00 . A A .  82 THR HG21 1 1 
        4  2224 1 1 12 THR HG22 H  -8.579 -5.426 -14.619 1.00 . A A .  82 THR HG22 1 1 
        4  2225 1 1 12 THR HG23 H  -9.533 -6.914 -14.377 1.00 . A A .  82 THR HG23 1 1 
        4  2226 1 1 12 THR N    N -12.031 -6.031 -12.654 1.00 . A A .  82 THR N    1 1 
        4  2227 1 1 12 THR O    O  -9.712 -6.770  -9.931 1.00 . A A .  82 THR O    1 1 
        4  2228 1 1 12 THR OG1  O  -9.727 -4.201 -12.476 1.00 . A A .  82 THR OG1  1 1 
        4  2229 1 1 13 GLY C    C -10.472 -3.789  -8.208 1.00 . A A .  83 GLY C    1 1 
        4  2230 1 1 13 GLY CA   C -11.390 -4.984  -8.529 1.00 . A A .  83 GLY CA   1 1 
        4  2231 1 1 13 GLY H    H -12.173 -4.899 -10.505 1.00 . A A .  83 GLY H    1 1 
        4  2232 1 1 13 GLY HA2  H -12.398 -4.723  -8.203 1.00 . A A .  83 GLY HA2  1 1 
        4  2233 1 1 13 GLY HA3  H -11.057 -5.839  -7.941 1.00 . A A .  83 GLY HA3  1 1 
        4  2234 1 1 13 GLY N    N -11.451 -5.350  -9.949 1.00 . A A .  83 GLY N    1 1 
        4  2235 1 1 13 GLY O    O -10.365 -3.416  -7.036 1.00 . A A .  83 GLY O    1 1 
        4  2236 1 1 14 LYS C    C  -9.825 -0.780  -8.526 1.00 . A A .  84 LYS C    1 1 
        4  2237 1 1 14 LYS CA   C  -8.998 -1.956  -9.060 1.00 . A A .  84 LYS CA   1 1 
        4  2238 1 1 14 LYS CB   C  -8.336 -1.604 -10.403 1.00 . A A .  84 LYS CB   1 1 
        4  2239 1 1 14 LYS CD   C  -6.430 -2.182 -11.979 1.00 . A A .  84 LYS CD   1 1 
        4  2240 1 1 14 LYS CE   C  -7.247 -2.377 -13.267 1.00 . A A .  84 LYS CE   1 1 
        4  2241 1 1 14 LYS CG   C  -7.208 -2.594 -10.723 1.00 . A A .  84 LYS CG   1 1 
        4  2242 1 1 14 LYS H    H  -9.943 -3.550 -10.147 1.00 . A A .  84 LYS H    1 1 
        4  2243 1 1 14 LYS HA   H  -8.206 -2.142  -8.334 1.00 . A A .  84 LYS HA   1 1 
        4  2244 1 1 14 LYS HB2  H  -9.083 -1.602 -11.198 1.00 . A A .  84 LYS HB2  1 1 
        4  2245 1 1 14 LYS HB3  H  -7.892 -0.608 -10.345 1.00 . A A .  84 LYS HB3  1 1 
        4  2246 1 1 14 LYS HD2  H  -6.148 -1.131 -11.877 1.00 . A A .  84 LYS HD2  1 1 
        4  2247 1 1 14 LYS HD3  H  -5.522 -2.785 -12.031 1.00 . A A .  84 LYS HD3  1 1 
        4  2248 1 1 14 LYS HE2  H  -7.617 -3.408 -13.287 1.00 . A A .  84 LYS HE2  1 1 
        4  2249 1 1 14 LYS HE3  H  -8.120 -1.717 -13.247 1.00 . A A .  84 LYS HE3  1 1 
        4  2250 1 1 14 LYS HG2  H  -6.517 -2.609  -9.879 1.00 . A A .  84 LYS HG2  1 1 
        4  2251 1 1 14 LYS HG3  H  -7.608 -3.601 -10.846 1.00 . A A .  84 LYS HG3  1 1 
        4  2252 1 1 14 LYS HZ1  H  -5.645 -2.755 -14.550 1.00 . A A .  84 LYS HZ1  1 1 
        4  2253 1 1 14 LYS HZ2  H  -6.980 -2.228 -15.329 1.00 . A A .  84 LYS HZ2  1 1 
        4  2254 1 1 14 LYS HZ3  H  -6.056 -1.173 -14.490 1.00 . A A .  84 LYS HZ3  1 1 
        4  2255 1 1 14 LYS N    N  -9.813 -3.183  -9.211 1.00 . A A .  84 LYS N    1 1 
        4  2256 1 1 14 LYS NZ   N  -6.429 -2.114 -14.485 1.00 . A A .  84 LYS NZ   1 1 
        4  2257 1 1 14 LYS O    O -11.015 -0.675  -8.815 1.00 . A A .  84 LYS O    1 1 
        4  2258 1 1 15 THR C    C  -9.158  2.598  -7.312 1.00 . A A .  85 THR C    1 1 
        4  2259 1 1 15 THR CA   C  -9.866  1.256  -7.096 1.00 . A A .  85 THR CA   1 1 
        4  2260 1 1 15 THR CB   C -10.001  1.010  -5.580 1.00 . A A .  85 THR CB   1 1 
        4  2261 1 1 15 THR CG2  C -10.980 -0.117  -5.252 1.00 . A A .  85 THR CG2  1 1 
        4  2262 1 1 15 THR H    H  -8.216 -0.025  -7.581 1.00 . A A .  85 THR H    1 1 
        4  2263 1 1 15 THR HA   H -10.865  1.365  -7.508 1.00 . A A .  85 THR HA   1 1 
        4  2264 1 1 15 THR HB   H -10.368  1.922  -5.110 1.00 . A A .  85 THR HB   1 1 
        4  2265 1 1 15 THR HG1  H  -8.854  0.570  -4.051 1.00 . A A .  85 THR HG1  1 1 
        4  2266 1 1 15 THR HG21 H -11.954  0.131  -5.670 1.00 . A A .  85 THR HG21 1 1 
        4  2267 1 1 15 THR HG22 H -10.631 -1.060  -5.672 1.00 . A A .  85 THR HG22 1 1 
        4  2268 1 1 15 THR HG23 H -11.086 -0.219  -4.171 1.00 . A A .  85 THR HG23 1 1 
        4  2269 1 1 15 THR N    N  -9.196  0.125  -7.776 1.00 . A A .  85 THR N    1 1 
        4  2270 1 1 15 THR O    O  -7.970  2.643  -7.640 1.00 . A A .  85 THR O    1 1 
        4  2271 1 1 15 THR OG1  O  -8.745  0.678  -5.013 1.00 . A A .  85 THR OG1  1 1 
        4  2272 1 1 16 TRP C    C -10.140  6.033  -6.267 1.00 . A A .  86 TRP C    1 1 
        4  2273 1 1 16 TRP CA   C  -9.360  5.073  -7.178 1.00 . A A .  86 TRP CA   1 1 
        4  2274 1 1 16 TRP CB   C  -9.371  5.539  -8.644 1.00 . A A .  86 TRP CB   1 1 
        4  2275 1 1 16 TRP CD1  C  -7.435  7.182  -8.637 1.00 . A A .  86 TRP CD1  1 1 
        4  2276 1 1 16 TRP CD2  C  -9.324  8.089  -9.434 1.00 . A A .  86 TRP CD2  1 1 
        4  2277 1 1 16 TRP CE2  C  -8.337  9.119  -9.444 1.00 . A A .  86 TRP CE2  1 1 
        4  2278 1 1 16 TRP CE3  C -10.608  8.432  -9.900 1.00 . A A .  86 TRP CE3  1 1 
        4  2279 1 1 16 TRP CG   C  -8.726  6.869  -8.899 1.00 . A A .  86 TRP CG   1 1 
        4  2280 1 1 16 TRP CH2  C  -9.929 10.747 -10.256 1.00 . A A .  86 TRP CH2  1 1 
        4  2281 1 1 16 TRP CZ2  C  -8.618 10.430  -9.856 1.00 . A A .  86 TRP CZ2  1 1 
        4  2282 1 1 16 TRP CZ3  C -10.912  9.745 -10.300 1.00 . A A .  86 TRP CZ3  1 1 
        4  2283 1 1 16 TRP H    H -10.870  3.592  -6.852 1.00 . A A .  86 TRP H    1 1 
        4  2284 1 1 16 TRP HA   H  -8.325  5.066  -6.832 1.00 . A A .  86 TRP HA   1 1 
        4  2285 1 1 16 TRP HB2  H  -8.844  4.798  -9.241 1.00 . A A .  86 TRP HB2  1 1 
        4  2286 1 1 16 TRP HB3  H -10.400  5.569  -8.999 1.00 . A A .  86 TRP HB3  1 1 
        4  2287 1 1 16 TRP HD1  H  -6.694  6.499  -8.229 1.00 . A A .  86 TRP HD1  1 1 
        4  2288 1 1 16 TRP HE1  H  -6.311  8.972  -8.784 1.00 . A A .  86 TRP HE1  1 1 
        4  2289 1 1 16 TRP HE3  H -11.370  7.671  -9.942 1.00 . A A .  86 TRP HE3  1 1 
        4  2290 1 1 16 TRP HH2  H -10.195 11.761 -10.512 1.00 . A A .  86 TRP HH2  1 1 
        4  2291 1 1 16 TRP HZ2  H  -7.848 11.190  -9.832 1.00 . A A .  86 TRP HZ2  1 1 
        4  2292 1 1 16 TRP HZ3  H -11.914  9.992 -10.626 1.00 . A A .  86 TRP HZ3  1 1 
        4  2293 1 1 16 TRP N    N  -9.893  3.702  -7.112 1.00 . A A .  86 TRP N    1 1 
        4  2294 1 1 16 TRP NE1  N  -7.206  8.508  -8.950 1.00 . A A .  86 TRP NE1  1 1 
        4  2295 1 1 16 TRP O    O -11.274  5.745  -5.880 1.00 . A A .  86 TRP O    1 1 
        4  2296 1 1 17 SER C    C  -9.969  9.603  -5.210 1.00 . A A .  87 SER C    1 1 
        4  2297 1 1 17 SER CA   C -10.065  8.105  -4.884 1.00 . A A .  87 SER CA   1 1 
        4  2298 1 1 17 SER CB   C  -9.263  7.848  -3.601 1.00 . A A .  87 SER CB   1 1 
        4  2299 1 1 17 SER H    H  -8.599  7.326  -6.232 1.00 . A A .  87 SER H    1 1 
        4  2300 1 1 17 SER HA   H -11.123  7.900  -4.693 1.00 . A A .  87 SER HA   1 1 
        4  2301 1 1 17 SER HB2  H  -9.656  8.460  -2.785 1.00 . A A .  87 SER HB2  1 1 
        4  2302 1 1 17 SER HB3  H  -9.350  6.798  -3.329 1.00 . A A .  87 SER HB3  1 1 
        4  2303 1 1 17 SER HG   H  -7.370  7.876  -3.039 1.00 . A A .  87 SER HG   1 1 
        4  2304 1 1 17 SER N    N  -9.552  7.183  -5.922 1.00 . A A .  87 SER N    1 1 
        4  2305 1 1 17 SER O    O -10.510 10.414  -4.458 1.00 . A A .  87 SER O    1 1 
        4  2306 1 1 17 SER OG   O  -7.890  8.157  -3.819 1.00 . A A .  87 SER OG   1 1 
        4  2307 1 1 18 GLY C    C  -7.556 11.782  -6.684 1.00 . A A .  88 GLY C    1 1 
        4  2308 1 1 18 GLY CA   C  -9.045 11.399  -6.657 1.00 . A A .  88 GLY CA   1 1 
        4  2309 1 1 18 GLY H    H  -8.930  9.282  -6.917 1.00 . A A .  88 GLY H    1 1 
        4  2310 1 1 18 GLY HA2  H  -9.478 11.596  -7.638 1.00 . A A .  88 GLY HA2  1 1 
        4  2311 1 1 18 GLY HA3  H  -9.538 12.063  -5.948 1.00 . A A .  88 GLY HA3  1 1 
        4  2312 1 1 18 GLY N    N  -9.291  9.993  -6.294 1.00 . A A .  88 GLY N    1 1 
        4  2313 1 1 18 GLY O    O  -7.186 12.754  -7.346 1.00 . A A .  88 GLY O    1 1 
        4  2314 1 1 19 ARG C    C  -4.546 10.856  -7.239 1.00 . A A .  89 ARG C    1 1 
        4  2315 1 1 19 ARG CA   C  -5.237 11.243  -5.924 1.00 . A A .  89 ARG CA   1 1 
        4  2316 1 1 19 ARG CB   C  -4.633 10.437  -4.756 1.00 . A A .  89 ARG CB   1 1 
        4  2317 1 1 19 ARG CD   C  -4.481 10.160  -2.226 1.00 . A A .  89 ARG CD   1 1 
        4  2318 1 1 19 ARG CG   C  -5.130 10.929  -3.386 1.00 . A A .  89 ARG CG   1 1 
        4  2319 1 1 19 ARG CZ   C  -2.167  9.845  -1.309 1.00 . A A .  89 ARG CZ   1 1 
        4  2320 1 1 19 ARG H    H  -7.080 10.245  -5.465 1.00 . A A .  89 ARG H    1 1 
        4  2321 1 1 19 ARG HA   H  -5.046 12.306  -5.752 1.00 . A A .  89 ARG HA   1 1 
        4  2322 1 1 19 ARG HB2  H  -4.887  9.381  -4.876 1.00 . A A .  89 ARG HB2  1 1 
        4  2323 1 1 19 ARG HB3  H  -3.548 10.530  -4.791 1.00 . A A .  89 ARG HB3  1 1 
        4  2324 1 1 19 ARG HD2  H  -4.992 10.440  -1.301 1.00 . A A .  89 ARG HD2  1 1 
        4  2325 1 1 19 ARG HD3  H  -4.624  9.090  -2.396 1.00 . A A .  89 ARG HD3  1 1 
        4  2326 1 1 19 ARG HE   H  -2.684 11.239  -2.626 1.00 . A A .  89 ARG HE   1 1 
        4  2327 1 1 19 ARG HG2  H  -4.912 11.993  -3.277 1.00 . A A .  89 ARG HG2  1 1 
        4  2328 1 1 19 ARG HG3  H  -6.210 10.790  -3.318 1.00 . A A .  89 ARG HG3  1 1 
        4  2329 1 1 19 ARG HH11 H  -3.472  8.545  -0.536 1.00 . A A .  89 ARG HH11 1 1 
        4  2330 1 1 19 ARG HH12 H  -1.835  8.390   0.045 1.00 . A A .  89 ARG HH12 1 1 
        4  2331 1 1 19 ARG HH21 H  -0.611 10.988  -1.858 1.00 . A A .  89 ARG HH21 1 1 
        4  2332 1 1 19 ARG HH22 H  -0.255  9.754  -0.689 1.00 . A A .  89 ARG HH22 1 1 
        4  2333 1 1 19 ARG N    N  -6.698 11.027  -5.980 1.00 . A A .  89 ARG N    1 1 
        4  2334 1 1 19 ARG NE   N  -3.040 10.463  -2.090 1.00 . A A .  89 ARG NE   1 1 
        4  2335 1 1 19 ARG NH1  N  -2.512  8.848  -0.541 1.00 . A A .  89 ARG NH1  1 1 
        4  2336 1 1 19 ARG NH2  N  -0.920 10.222  -1.282 1.00 . A A .  89 ARG NH2  1 1 
        4  2337 1 1 19 ARG O    O  -4.966  9.914  -7.915 1.00 . A A .  89 ARG O    1 1 
        4  2338 1 1 20 GLY C    C  -3.412 11.518 -10.098 1.00 . A A .  90 GLY C    1 1 
        4  2339 1 1 20 GLY CA   C  -2.647 11.297  -8.778 1.00 . A A .  90 GLY CA   1 1 
        4  2340 1 1 20 GLY H    H  -3.157 12.289  -6.952 1.00 . A A .  90 GLY H    1 1 
        4  2341 1 1 20 GLY HA2  H  -1.776 11.956  -8.774 1.00 . A A .  90 GLY HA2  1 1 
        4  2342 1 1 20 GLY HA3  H  -2.282 10.271  -8.760 1.00 . A A .  90 GLY HA3  1 1 
        4  2343 1 1 20 GLY N    N  -3.444 11.539  -7.563 1.00 . A A .  90 GLY N    1 1 
        4  2344 1 1 20 GLY O    O  -4.492 12.117 -10.126 1.00 . A A .  90 GLY O    1 1 
        4  2345 1 1 21 ARG C    C  -4.695 10.046 -12.532 1.00 . A A .  91 ARG C    1 1 
        4  2346 1 1 21 ARG CA   C  -3.497 11.010 -12.530 1.00 . A A .  91 ARG CA   1 1 
        4  2347 1 1 21 ARG CB   C  -2.502 10.635 -13.634 1.00 . A A .  91 ARG CB   1 1 
        4  2348 1 1 21 ARG CD   C  -0.423 11.252 -14.938 1.00 . A A .  91 ARG CD   1 1 
        4  2349 1 1 21 ARG CG   C  -1.330 11.622 -13.757 1.00 . A A .  91 ARG CG   1 1 
        4  2350 1 1 21 ARG CZ   C   1.681 12.155 -15.953 1.00 . A A .  91 ARG CZ   1 1 
        4  2351 1 1 21 ARG H    H  -1.945 10.568 -11.109 1.00 . A A .  91 ARG H    1 1 
        4  2352 1 1 21 ARG HA   H  -3.874 12.001 -12.777 1.00 . A A .  91 ARG HA   1 1 
        4  2353 1 1 21 ARG HB2  H  -2.120  9.627 -13.460 1.00 . A A .  91 ARG HB2  1 1 
        4  2354 1 1 21 ARG HB3  H  -3.058 10.656 -14.572 1.00 . A A .  91 ARG HB3  1 1 
        4  2355 1 1 21 ARG HD2  H  -0.041 10.241 -14.780 1.00 . A A .  91 ARG HD2  1 1 
        4  2356 1 1 21 ARG HD3  H  -1.013 11.266 -15.856 1.00 . A A .  91 ARG HD3  1 1 
        4  2357 1 1 21 ARG HE   H   0.748 12.949 -14.391 1.00 . A A .  91 ARG HE   1 1 
        4  2358 1 1 21 ARG HG2  H  -1.723 12.628 -13.915 1.00 . A A .  91 ARG HG2  1 1 
        4  2359 1 1 21 ARG HG3  H  -0.738 11.608 -12.842 1.00 . A A .  91 ARG HG3  1 1 
        4  2360 1 1 21 ARG HH11 H   1.028 10.529 -16.913 1.00 . A A .  91 ARG HH11 1 1 
        4  2361 1 1 21 ARG HH12 H   2.492 11.228 -17.548 1.00 . A A .  91 ARG HH12 1 1 
        4  2362 1 1 21 ARG HH21 H   2.617 13.782 -15.245 1.00 . A A .  91 ARG HH21 1 1 
        4  2363 1 1 21 ARG HH22 H   3.367 13.024 -16.619 1.00 . A A .  91 ARG HH22 1 1 
        4  2364 1 1 21 ARG N    N  -2.835 11.039 -11.209 1.00 . A A .  91 ARG N    1 1 
        4  2365 1 1 21 ARG NE   N   0.708 12.194 -15.060 1.00 . A A .  91 ARG NE   1 1 
        4  2366 1 1 21 ARG NH1  N   1.743 11.233 -16.875 1.00 . A A .  91 ARG NH1  1 1 
        4  2367 1 1 21 ARG NH2  N   2.624 13.052 -15.939 1.00 . A A .  91 ARG NH2  1 1 
        4  2368 1 1 21 ARG O    O  -4.633  8.964 -11.945 1.00 . A A .  91 ARG O    1 1 
        4  2369 1 1 22 GLN C    C  -6.718  8.292 -14.121 1.00 . A A .  92 GLN C    1 1 
        4  2370 1 1 22 GLN CA   C  -6.991  9.613 -13.347 1.00 . A A .  92 GLN CA   1 1 
        4  2371 1 1 22 GLN CB   C  -8.062 10.468 -14.046 1.00 . A A .  92 GLN CB   1 1 
        4  2372 1 1 22 GLN CD   C -10.483 10.619 -14.794 1.00 . A A .  92 GLN CD   1 1 
        4  2373 1 1 22 GLN CG   C  -9.424  9.768 -14.095 1.00 . A A .  92 GLN CG   1 1 
        4  2374 1 1 22 GLN H    H  -5.745 11.323 -13.682 1.00 . A A .  92 GLN H    1 1 
        4  2375 1 1 22 GLN HA   H  -7.350  9.394 -12.344 1.00 . A A .  92 GLN HA   1 1 
        4  2376 1 1 22 GLN HB2  H  -8.179 11.405 -13.499 1.00 . A A .  92 GLN HB2  1 1 
        4  2377 1 1 22 GLN HB3  H  -7.739 10.696 -15.065 1.00 . A A .  92 GLN HB3  1 1 
        4  2378 1 1 22 GLN HE21 H  -9.973  9.956 -16.645 1.00 . A A .  92 GLN HE21 1 1 
        4  2379 1 1 22 GLN HE22 H -11.284 11.121 -16.562 1.00 . A A .  92 GLN HE22 1 1 
        4  2380 1 1 22 GLN HG2  H  -9.322  8.827 -14.630 1.00 . A A .  92 GLN HG2  1 1 
        4  2381 1 1 22 GLN HG3  H  -9.755  9.554 -13.081 1.00 . A A .  92 GLN HG3  1 1 
        4  2382 1 1 22 GLN N    N  -5.775 10.428 -13.215 1.00 . A A .  92 GLN N    1 1 
        4  2383 1 1 22 GLN NE2  N -10.593 10.543 -16.106 1.00 . A A .  92 GLN NE2  1 1 
        4  2384 1 1 22 GLN O    O  -6.072  8.346 -15.175 1.00 . A A .  92 GLN O    1 1 
        4  2385 1 1 22 GLN OE1  O -11.232 11.363 -14.174 1.00 . A A .  92 GLN OE1  1 1 
        4  2386 1 1 23 PRO C    C  -7.692  5.807 -15.770 1.00 . A A .  93 PRO C    1 1 
        4  2387 1 1 23 PRO CA   C  -7.063  5.840 -14.364 1.00 . A A .  93 PRO CA   1 1 
        4  2388 1 1 23 PRO CB   C  -7.723  4.786 -13.471 1.00 . A A .  93 PRO CB   1 1 
        4  2389 1 1 23 PRO CD   C  -7.835  6.909 -12.357 1.00 . A A .  93 PRO CD   1 1 
        4  2390 1 1 23 PRO CG   C  -7.754  5.411 -12.083 1.00 . A A .  93 PRO CG   1 1 
        4  2391 1 1 23 PRO HA   H  -6.001  5.606 -14.443 1.00 . A A .  93 PRO HA   1 1 
        4  2392 1 1 23 PRO HB2  H  -8.747  4.596 -13.797 1.00 . A A .  93 PRO HB2  1 1 
        4  2393 1 1 23 PRO HB3  H  -7.148  3.862 -13.474 1.00 . A A .  93 PRO HB3  1 1 
        4  2394 1 1 23 PRO HD2  H  -8.878  7.228 -12.396 1.00 . A A .  93 PRO HD2  1 1 
        4  2395 1 1 23 PRO HD3  H  -7.307  7.444 -11.564 1.00 . A A .  93 PRO HD3  1 1 
        4  2396 1 1 23 PRO HG2  H  -8.612  5.059 -11.511 1.00 . A A .  93 PRO HG2  1 1 
        4  2397 1 1 23 PRO HG3  H  -6.822  5.186 -11.558 1.00 . A A .  93 PRO HG3  1 1 
        4  2398 1 1 23 PRO N    N  -7.201  7.119 -13.652 1.00 . A A .  93 PRO N    1 1 
        4  2399 1 1 23 PRO O    O  -8.645  6.533 -16.060 1.00 . A A .  93 PRO O    1 1 
        4  2400 1 1 24 ALA C    C  -9.206  4.151 -17.993 1.00 . A A .  94 ALA C    1 1 
        4  2401 1 1 24 ALA CA   C  -7.755  4.684 -17.973 1.00 . A A .  94 ALA CA   1 1 
        4  2402 1 1 24 ALA CB   C  -6.804  3.735 -18.720 1.00 . A A .  94 ALA CB   1 1 
        4  2403 1 1 24 ALA H    H  -6.433  4.323 -16.329 1.00 . A A .  94 ALA H    1 1 
        4  2404 1 1 24 ALA HA   H  -7.749  5.642 -18.497 1.00 . A A .  94 ALA HA   1 1 
        4  2405 1 1 24 ALA HB1  H  -7.155  3.597 -19.745 1.00 . A A .  94 ALA HB1  1 1 
        4  2406 1 1 24 ALA HB2  H  -5.802  4.163 -18.746 1.00 . A A .  94 ALA HB2  1 1 
        4  2407 1 1 24 ALA HB3  H  -6.768  2.764 -18.226 1.00 . A A .  94 ALA HB3  1 1 
        4  2408 1 1 24 ALA N    N  -7.224  4.885 -16.618 1.00 . A A .  94 ALA N    1 1 
        4  2409 1 1 24 ALA O    O -10.021  4.610 -18.794 1.00 . A A .  94 ALA O    1 1 
        4  2410 1 1 25 TRP C    C -11.957  3.741 -16.542 1.00 . A A .  95 TRP C    1 1 
        4  2411 1 1 25 TRP CA   C -10.924  2.680 -16.958 1.00 . A A .  95 TRP CA   1 1 
        4  2412 1 1 25 TRP CB   C -10.943  1.481 -15.986 1.00 . A A .  95 TRP CB   1 1 
        4  2413 1 1 25 TRP CD1  C  -9.049  1.496 -14.306 1.00 . A A .  95 TRP CD1  1 1 
        4  2414 1 1 25 TRP CD2  C -11.030  1.992 -13.362 1.00 . A A .  95 TRP CD2  1 1 
        4  2415 1 1 25 TRP CE2  C -10.050  1.996 -12.322 1.00 . A A .  95 TRP CE2  1 1 
        4  2416 1 1 25 TRP CE3  C -12.373  2.218 -12.974 1.00 . A A .  95 TRP CE3  1 1 
        4  2417 1 1 25 TRP CG   C -10.352  1.678 -14.623 1.00 . A A .  95 TRP CG   1 1 
        4  2418 1 1 25 TRP CH2  C -11.712  2.446 -10.630 1.00 . A A .  95 TRP CH2  1 1 
        4  2419 1 1 25 TRP CZ2  C -10.371  2.228 -10.980 1.00 . A A .  95 TRP CZ2  1 1 
        4  2420 1 1 25 TRP CZ3  C -12.708  2.433 -11.621 1.00 . A A .  95 TRP CZ3  1 1 
        4  2421 1 1 25 TRP H    H  -8.841  2.869 -16.466 1.00 . A A .  95 TRP H    1 1 
        4  2422 1 1 25 TRP HA   H -11.237  2.309 -17.935 1.00 . A A .  95 TRP HA   1 1 
        4  2423 1 1 25 TRP HB2  H -11.979  1.160 -15.853 1.00 . A A .  95 TRP HB2  1 1 
        4  2424 1 1 25 TRP HB3  H -10.416  0.650 -16.458 1.00 . A A .  95 TRP HB3  1 1 
        4  2425 1 1 25 TRP HD1  H  -8.270  1.199 -15.000 1.00 . A A .  95 TRP HD1  1 1 
        4  2426 1 1 25 TRP HE1  H  -7.965  1.615 -12.494 1.00 . A A .  95 TRP HE1  1 1 
        4  2427 1 1 25 TRP HE3  H -13.168  2.185 -13.713 1.00 . A A .  95 TRP HE3  1 1 
        4  2428 1 1 25 TRP HH2  H -11.979  2.600  -9.599 1.00 . A A .  95 TRP HH2  1 1 
        4  2429 1 1 25 TRP HZ2  H  -9.595  2.220 -10.230 1.00 . A A .  95 TRP HZ2  1 1 
        4  2430 1 1 25 TRP HZ3  H -13.742  2.575 -11.344 1.00 . A A .  95 TRP HZ3  1 1 
        4  2431 1 1 25 TRP N    N  -9.557  3.223 -17.085 1.00 . A A .  95 TRP N    1 1 
        4  2432 1 1 25 TRP NE1  N  -8.864  1.706 -12.955 1.00 . A A .  95 TRP NE1  1 1 
        4  2433 1 1 25 TRP O    O -13.100  3.704 -17.000 1.00 . A A .  95 TRP O    1 1 
        4  2434 1 1 26 LEU C    C -12.915  6.708 -16.467 1.00 . A A .  96 LEU C    1 1 
        4  2435 1 1 26 LEU CA   C -12.335  5.874 -15.306 1.00 . A A .  96 LEU CA   1 1 
        4  2436 1 1 26 LEU CB   C -11.460  6.755 -14.384 1.00 . A A .  96 LEU CB   1 1 
        4  2437 1 1 26 LEU CD1  C -13.348  7.955 -13.158 1.00 . A A .  96 LEU CD1  1 1 
        4  2438 1 1 26 LEU CD2  C -12.252  5.936 -12.128 1.00 . A A .  96 LEU CD2  1 1 
        4  2439 1 1 26 LEU CG   C -12.055  7.156 -13.026 1.00 . A A .  96 LEU CG   1 1 
        4  2440 1 1 26 LEU H    H -10.571  4.689 -15.442 1.00 . A A .  96 LEU H    1 1 
        4  2441 1 1 26 LEU HA   H -13.175  5.477 -14.736 1.00 . A A .  96 LEU HA   1 1 
        4  2442 1 1 26 LEU HB2  H -10.516  6.255 -14.170 1.00 . A A .  96 LEU HB2  1 1 
        4  2443 1 1 26 LEU HB3  H -11.207  7.668 -14.924 1.00 . A A .  96 LEU HB3  1 1 
        4  2444 1 1 26 LEU HD11 H -13.159  8.861 -13.733 1.00 . A A .  96 LEU HD11 1 1 
        4  2445 1 1 26 LEU HD12 H -14.115  7.375 -13.660 1.00 . A A .  96 LEU HD12 1 1 
        4  2446 1 1 26 LEU HD13 H -13.705  8.239 -12.170 1.00 . A A .  96 LEU HD13 1 1 
        4  2447 1 1 26 LEU HD21 H -12.691  6.246 -11.184 1.00 . A A .  96 LEU HD21 1 1 
        4  2448 1 1 26 LEU HD22 H -12.904  5.201 -12.593 1.00 . A A .  96 LEU HD22 1 1 
        4  2449 1 1 26 LEU HD23 H -11.289  5.462 -11.932 1.00 . A A .  96 LEU HD23 1 1 
        4  2450 1 1 26 LEU HG   H -11.330  7.800 -12.537 1.00 . A A .  96 LEU HG   1 1 
        4  2451 1 1 26 LEU N    N -11.527  4.737 -15.758 1.00 . A A .  96 LEU N    1 1 
        4  2452 1 1 26 LEU O    O -14.039  7.197 -16.384 1.00 . A A .  96 LEU O    1 1 
        4  2453 1 1 27 GLY C    C -13.523  7.114 -19.694 1.00 . A A .  97 GLY C    1 1 
        4  2454 1 1 27 GLY CA   C -12.475  7.689 -18.725 1.00 . A A .  97 GLY CA   1 1 
        4  2455 1 1 27 GLY H    H -11.275  6.360 -17.580 1.00 . A A .  97 GLY H    1 1 
        4  2456 1 1 27 GLY HA2  H -12.843  8.649 -18.362 1.00 . A A .  97 GLY HA2  1 1 
        4  2457 1 1 27 GLY HA3  H -11.554  7.875 -19.283 1.00 . A A .  97 GLY HA3  1 1 
        4  2458 1 1 27 GLY N    N -12.165  6.839 -17.568 1.00 . A A .  97 GLY N    1 1 
        4  2459 1 1 27 GLY O    O -13.295  7.110 -20.906 1.00 . A A .  97 GLY O    1 1 
        4  2460 1 1 28 ASN C    C -17.114  6.467 -19.481 1.00 . A A .  98 ASN C    1 1 
        4  2461 1 1 28 ASN CA   C -15.729  5.987 -19.954 1.00 . A A .  98 ASN CA   1 1 
        4  2462 1 1 28 ASN CB   C -15.594  4.451 -19.873 1.00 . A A .  98 ASN CB   1 1 
        4  2463 1 1 28 ASN CG   C -14.363  3.939 -20.605 1.00 . A A .  98 ASN CG   1 1 
        4  2464 1 1 28 ASN H    H -14.760  6.687 -18.168 1.00 . A A .  98 ASN H    1 1 
        4  2465 1 1 28 ASN HA   H -15.641  6.282 -21.001 1.00 . A A .  98 ASN HA   1 1 
        4  2466 1 1 28 ASN HB2  H -15.559  4.127 -18.832 1.00 . A A .  98 ASN HB2  1 1 
        4  2467 1 1 28 ASN HB3  H -16.467  3.991 -20.338 1.00 . A A .  98 ASN HB3  1 1 
        4  2468 1 1 28 ASN HD21 H -13.362  3.625 -18.879 1.00 . A A .  98 ASN HD21 1 1 
        4  2469 1 1 28 ASN HD22 H -12.505  3.239 -20.375 1.00 . A A .  98 ASN HD22 1 1 
        4  2470 1 1 28 ASN N    N -14.645  6.604 -19.171 1.00 . A A .  98 ASN N    1 1 
        4  2471 1 1 28 ASN ND2  N -13.330  3.556 -19.890 1.00 . A A .  98 ASN ND2  1 1 
        4  2472 1 1 28 ASN O    O -17.813  7.157 -20.226 1.00 . A A .  98 ASN O    1 1 
        4  2473 1 1 28 ASN OD1  O -14.322  3.858 -21.826 1.00 . A A .  98 ASN OD1  1 1 
        4  2474 1 1 29 ASP C    C -18.573  6.535 -16.051 1.00 . A A .  99 ASP C    1 1 
        4  2475 1 1 29 ASP CA   C -18.733  6.602 -17.588 1.00 . A A .  99 ASP CA   1 1 
        4  2476 1 1 29 ASP CB   C -19.928  5.762 -18.080 1.00 . A A .  99 ASP CB   1 1 
        4  2477 1 1 29 ASP CG   C -21.271  6.222 -17.477 1.00 . A A .  99 ASP CG   1 1 
        4  2478 1 1 29 ASP H    H -16.882  5.557 -17.694 1.00 . A A .  99 ASP H    1 1 
        4  2479 1 1 29 ASP HA   H -18.926  7.637 -17.869 1.00 . A A .  99 ASP HA   1 1 
        4  2480 1 1 29 ASP HB2  H -19.990  5.846 -19.166 1.00 . A A .  99 ASP HB2  1 1 
        4  2481 1 1 29 ASP HB3  H -19.756  4.710 -17.839 1.00 . A A .  99 ASP HB3  1 1 
        4  2482 1 1 29 ASP N    N -17.491  6.153 -18.236 1.00 . A A .  99 ASP N    1 1 
        4  2483 1 1 29 ASP O    O -18.983  5.544 -15.441 1.00 . A A .  99 ASP O    1 1 
        4  2484 1 1 29 ASP OD1  O -21.374  7.364 -16.961 1.00 . A A .  99 ASP OD1  1 1 
        4  2485 1 1 29 ASP OD2  O -22.254  5.444 -17.552 1.00 . A A .  99 ASP OD2  1 1 
        4  2486 1 1 30 PRO C    C -18.534  6.967 -13.004 1.00 . A A . 100 PRO C    1 1 
        4  2487 1 1 30 PRO CA   C -17.499  7.495 -14.011 1.00 . A A . 100 PRO CA   1 1 
        4  2488 1 1 30 PRO CB   C -17.050  8.918 -13.684 1.00 . A A . 100 PRO CB   1 1 
        4  2489 1 1 30 PRO CD   C -17.427  8.752 -16.049 1.00 . A A . 100 PRO CD   1 1 
        4  2490 1 1 30 PRO CG   C -16.530  9.438 -15.021 1.00 . A A . 100 PRO CG   1 1 
        4  2491 1 1 30 PRO HA   H -16.614  6.872 -13.938 1.00 . A A . 100 PRO HA   1 1 
        4  2492 1 1 30 PRO HB2  H -17.896  9.521 -13.355 1.00 . A A . 100 PRO HB2  1 1 
        4  2493 1 1 30 PRO HB3  H -16.260  8.903 -12.934 1.00 . A A . 100 PRO HB3  1 1 
        4  2494 1 1 30 PRO HD2  H -18.275  9.400 -16.282 1.00 . A A . 100 PRO HD2  1 1 
        4  2495 1 1 30 PRO HD3  H -16.856  8.543 -16.954 1.00 . A A . 100 PRO HD3  1 1 
        4  2496 1 1 30 PRO HG2  H -16.595 10.525 -15.089 1.00 . A A . 100 PRO HG2  1 1 
        4  2497 1 1 30 PRO HG3  H -15.499  9.111 -15.162 1.00 . A A . 100 PRO HG3  1 1 
        4  2498 1 1 30 PRO N    N -17.911  7.530 -15.419 1.00 . A A . 100 PRO N    1 1 
        4  2499 1 1 30 PRO O    O -18.191  6.196 -12.107 1.00 . A A . 100 PRO O    1 1 
        4  2500 1 1 31 ALA C    C -21.205  5.442 -12.255 1.00 . A A . 101 ALA C    1 1 
        4  2501 1 1 31 ALA CA   C -20.889  6.955 -12.254 1.00 . A A . 101 ALA CA   1 1 
        4  2502 1 1 31 ALA CB   C -22.127  7.777 -12.628 1.00 . A A . 101 ALA CB   1 1 
        4  2503 1 1 31 ALA H    H -20.030  7.974 -13.916 1.00 . A A . 101 ALA H    1 1 
        4  2504 1 1 31 ALA HA   H -20.603  7.230 -11.238 1.00 . A A . 101 ALA HA   1 1 
        4  2505 1 1 31 ALA HB1  H -22.943  7.543 -11.944 1.00 . A A . 101 ALA HB1  1 1 
        4  2506 1 1 31 ALA HB2  H -21.897  8.840 -12.556 1.00 . A A . 101 ALA HB2  1 1 
        4  2507 1 1 31 ALA HB3  H -22.435  7.538 -13.649 1.00 . A A . 101 ALA HB3  1 1 
        4  2508 1 1 31 ALA N    N -19.805  7.351 -13.152 1.00 . A A . 101 ALA N    1 1 
        4  2509 1 1 31 ALA O    O -21.751  4.940 -11.269 1.00 . A A . 101 ALA O    1 1 
        4  2510 1 1 32 ALA C    C -20.398  2.379 -12.455 1.00 . A A . 102 ALA C    1 1 
        4  2511 1 1 32 ALA CA   C -21.150  3.274 -13.465 1.00 . A A . 102 ALA CA   1 1 
        4  2512 1 1 32 ALA CB   C -20.820  2.856 -14.903 1.00 . A A . 102 ALA CB   1 1 
        4  2513 1 1 32 ALA H    H -20.373  5.161 -14.085 1.00 . A A . 102 ALA H    1 1 
        4  2514 1 1 32 ALA HA   H -22.221  3.123 -13.307 1.00 . A A . 102 ALA HA   1 1 
        4  2515 1 1 32 ALA HB1  H -21.104  1.814 -15.062 1.00 . A A . 102 ALA HB1  1 1 
        4  2516 1 1 32 ALA HB2  H -21.369  3.481 -15.608 1.00 . A A . 102 ALA HB2  1 1 
        4  2517 1 1 32 ALA HB3  H -19.752  2.959 -15.093 1.00 . A A . 102 ALA HB3  1 1 
        4  2518 1 1 32 ALA N    N -20.861  4.706 -13.320 1.00 . A A . 102 ALA N    1 1 
        4  2519 1 1 32 ALA O    O -20.875  1.292 -12.115 1.00 . A A . 102 ALA O    1 1 
        4  2520 1 1 33 PHE C    C -17.923  2.998  -9.836 1.00 . A A . 103 PHE C    1 1 
        4  2521 1 1 33 PHE CA   C -18.356  2.123 -11.037 1.00 . A A . 103 PHE CA   1 1 
        4  2522 1 1 33 PHE CB   C -17.192  1.525 -11.858 1.00 . A A . 103 PHE CB   1 1 
        4  2523 1 1 33 PHE CD1  C -15.979  3.636 -12.518 1.00 . A A . 103 PHE CD1  1 1 
        4  2524 1 1 33 PHE CD2  C -16.783  2.166 -14.279 1.00 . A A . 103 PHE CD2  1 1 
        4  2525 1 1 33 PHE CE1  C -15.532  4.545 -13.486 1.00 . A A . 103 PHE CE1  1 1 
        4  2526 1 1 33 PHE CE2  C -16.328  3.075 -15.250 1.00 . A A . 103 PHE CE2  1 1 
        4  2527 1 1 33 PHE CG   C -16.616  2.450 -12.909 1.00 . A A . 103 PHE CG   1 1 
        4  2528 1 1 33 PHE CZ   C -15.704  4.269 -14.853 1.00 . A A . 103 PHE CZ   1 1 
        4  2529 1 1 33 PHE H    H -18.882  3.700 -12.367 1.00 . A A . 103 PHE H    1 1 
        4  2530 1 1 33 PHE HA   H -18.902  1.290 -10.596 1.00 . A A . 103 PHE HA   1 1 
        4  2531 1 1 33 PHE HB2  H -16.389  1.205 -11.196 1.00 . A A . 103 PHE HB2  1 1 
        4  2532 1 1 33 PHE HB3  H -17.568  0.631 -12.359 1.00 . A A . 103 PHE HB3  1 1 
        4  2533 1 1 33 PHE HD1  H -15.845  3.860 -11.473 1.00 . A A . 103 PHE HD1  1 1 
        4  2534 1 1 33 PHE HD2  H -17.284  1.259 -14.588 1.00 . A A . 103 PHE HD2  1 1 
        4  2535 1 1 33 PHE HE1  H -15.084  5.470 -13.161 1.00 . A A . 103 PHE HE1  1 1 
        4  2536 1 1 33 PHE HE2  H -16.473  2.859 -16.299 1.00 . A A . 103 PHE HE2  1 1 
        4  2537 1 1 33 PHE HZ   H -15.371  4.976 -15.596 1.00 . A A . 103 PHE HZ   1 1 
        4  2538 1 1 33 PHE N    N -19.244  2.844 -11.962 1.00 . A A . 103 PHE N    1 1 
        4  2539 1 1 33 PHE O    O -16.988  2.656  -9.112 1.00 . A A . 103 PHE O    1 1 
        4  2540 1 1 34 LEU C    C -19.107  4.205  -7.221 1.00 . A A . 104 LEU C    1 1 
        4  2541 1 1 34 LEU CA   C -18.458  4.955  -8.399 1.00 . A A . 104 LEU CA   1 1 
        4  2542 1 1 34 LEU CB   C -19.094  6.340  -8.653 1.00 . A A . 104 LEU CB   1 1 
        4  2543 1 1 34 LEU CD1  C -18.943  8.835  -8.465 1.00 . A A . 104 LEU CD1  1 1 
        4  2544 1 1 34 LEU CD2  C -18.891  7.552  -6.372 1.00 . A A . 104 LEU CD2  1 1 
        4  2545 1 1 34 LEU CG   C -18.489  7.510  -7.846 1.00 . A A . 104 LEU CG   1 1 
        4  2546 1 1 34 LEU H    H -19.349  4.367 -10.241 1.00 . A A . 104 LEU H    1 1 
        4  2547 1 1 34 LEU HA   H -17.397  5.096  -8.195 1.00 . A A . 104 LEU HA   1 1 
        4  2548 1 1 34 LEU HB2  H -18.939  6.585  -9.700 1.00 . A A . 104 LEU HB2  1 1 
        4  2549 1 1 34 LEU HB3  H -20.171  6.297  -8.491 1.00 . A A . 104 LEU HB3  1 1 
        4  2550 1 1 34 LEU HD11 H -18.465  9.664  -7.940 1.00 . A A . 104 LEU HD11 1 1 
        4  2551 1 1 34 LEU HD12 H -18.650  8.883  -9.512 1.00 . A A . 104 LEU HD12 1 1 
        4  2552 1 1 34 LEU HD13 H -20.025  8.937  -8.394 1.00 . A A . 104 LEU HD13 1 1 
        4  2553 1 1 34 LEU HD21 H -18.545  6.661  -5.862 1.00 . A A . 104 LEU HD21 1 1 
        4  2554 1 1 34 LEU HD22 H -18.410  8.403  -5.887 1.00 . A A . 104 LEU HD22 1 1 
        4  2555 1 1 34 LEU HD23 H -19.971  7.633  -6.268 1.00 . A A . 104 LEU HD23 1 1 
        4  2556 1 1 34 LEU HG   H -17.405  7.456  -7.909 1.00 . A A . 104 LEU HG   1 1 
        4  2557 1 1 34 LEU N    N -18.596  4.134  -9.608 1.00 . A A . 104 LEU N    1 1 
        4  2558 1 1 34 LEU O    O -20.243  3.739  -7.331 1.00 . A A . 104 LEU O    1 1 
        4  2559 1 1 35 ILE C    C -20.021  4.110  -4.267 1.00 . A A . 105 ILE C    1 1 
        4  2560 1 1 35 ILE CA   C -18.847  3.344  -4.906 1.00 . A A . 105 ILE CA   1 1 
        4  2561 1 1 35 ILE CB   C -17.672  3.137  -3.917 1.00 . A A . 105 ILE CB   1 1 
        4  2562 1 1 35 ILE CD1  C -15.231  2.393  -3.800 1.00 . A A . 105 ILE CD1  1 1 
        4  2563 1 1 35 ILE CG1  C -16.550  2.284  -4.567 1.00 . A A . 105 ILE CG1  1 1 
        4  2564 1 1 35 ILE CG2  C -18.168  2.462  -2.623 1.00 . A A . 105 ILE CG2  1 1 
        4  2565 1 1 35 ILE H    H -17.501  4.545  -6.061 1.00 . A A . 105 ILE H    1 1 
        4  2566 1 1 35 ILE HA   H -19.203  2.356  -5.205 1.00 . A A . 105 ILE HA   1 1 
        4  2567 1 1 35 ILE HB   H -17.249  4.109  -3.663 1.00 . A A . 105 ILE HB   1 1 
        4  2568 1 1 35 ILE HD11 H -15.311  1.915  -2.825 1.00 . A A . 105 ILE HD11 1 1 
        4  2569 1 1 35 ILE HD12 H -14.435  1.905  -4.361 1.00 . A A . 105 ILE HD12 1 1 
        4  2570 1 1 35 ILE HD13 H -14.989  3.446  -3.674 1.00 . A A . 105 ILE HD13 1 1 
        4  2571 1 1 35 ILE HG12 H -16.860  1.241  -4.625 1.00 . A A . 105 ILE HG12 1 1 
        4  2572 1 1 35 ILE HG13 H -16.357  2.630  -5.581 1.00 . A A . 105 ILE HG13 1 1 
        4  2573 1 1 35 ILE HG21 H -18.621  1.494  -2.848 1.00 . A A . 105 ILE HG21 1 1 
        4  2574 1 1 35 ILE HG22 H -17.339  2.312  -1.934 1.00 . A A . 105 ILE HG22 1 1 
        4  2575 1 1 35 ILE HG23 H -18.902  3.090  -2.114 1.00 . A A . 105 ILE HG23 1 1 
        4  2576 1 1 35 ILE N    N -18.388  4.055  -6.109 1.00 . A A . 105 ILE N    1 1 
        4  2577 1 1 35 ILE O    O -19.885  5.276  -3.892 1.00 . A A . 105 ILE O    1 1 
        4  2578 1 1 36 GLN C    C -23.261  3.114  -2.821 1.00 . A A . 106 GLN C    1 1 
        4  2579 1 1 36 GLN CA   C -22.472  4.046  -3.776 1.00 . A A . 106 GLN CA   1 1 
        4  2580 1 1 36 GLN CB   C -23.278  4.324  -5.065 1.00 . A A . 106 GLN CB   1 1 
        4  2581 1 1 36 GLN CD   C -23.330  5.569  -7.279 1.00 . A A . 106 GLN CD   1 1 
        4  2582 1 1 36 GLN CG   C -22.766  5.537  -5.859 1.00 . A A . 106 GLN CG   1 1 
        4  2583 1 1 36 GLN H    H -21.196  2.478  -4.440 1.00 . A A . 106 GLN H    1 1 
        4  2584 1 1 36 GLN HA   H -22.296  4.990  -3.261 1.00 . A A . 106 GLN HA   1 1 
        4  2585 1 1 36 GLN HB2  H -23.241  3.435  -5.698 1.00 . A A . 106 GLN HB2  1 1 
        4  2586 1 1 36 GLN HB3  H -24.326  4.506  -4.818 1.00 . A A . 106 GLN HB3  1 1 
        4  2587 1 1 36 GLN HE21 H -21.861  4.364  -7.969 1.00 . A A . 106 GLN HE21 1 1 
        4  2588 1 1 36 GLN HE22 H -23.020  4.935  -9.168 1.00 . A A . 106 GLN HE22 1 1 
        4  2589 1 1 36 GLN HG2  H -23.044  6.452  -5.335 1.00 . A A . 106 GLN HG2  1 1 
        4  2590 1 1 36 GLN HG3  H -21.680  5.509  -5.926 1.00 . A A . 106 GLN HG3  1 1 
        4  2591 1 1 36 GLN N    N -21.180  3.451  -4.161 1.00 . A A . 106 GLN N    1 1 
        4  2592 1 1 36 GLN NE2  N -22.694  4.894  -8.213 1.00 . A A . 106 GLN NE2  1 1 
        4  2593 1 1 36 GLN O    O -22.949  1.920  -2.755 1.00 . A A . 106 GLN O    1 1 
        4  2594 1 1 36 GLN OE1  O -24.335  6.205  -7.572 1.00 . A A . 106 GLN OE1  1 1 
        4  2595 1 1 37 PRO C    C -25.868  1.627  -1.719 1.00 . A A . 107 PRO C    1 1 
        4  2596 1 1 37 PRO CA   C -25.085  2.824  -1.144 1.00 . A A . 107 PRO CA   1 1 
        4  2597 1 1 37 PRO CB   C -26.067  3.811  -0.497 1.00 . A A . 107 PRO CB   1 1 
        4  2598 1 1 37 PRO CD   C -24.670  5.024  -1.998 1.00 . A A . 107 PRO CD   1 1 
        4  2599 1 1 37 PRO CG   C -25.396  5.170  -0.664 1.00 . A A . 107 PRO CG   1 1 
        4  2600 1 1 37 PRO HA   H -24.411  2.440  -0.382 1.00 . A A . 107 PRO HA   1 1 
        4  2601 1 1 37 PRO HB2  H -27.011  3.817  -1.046 1.00 . A A . 107 PRO HB2  1 1 
        4  2602 1 1 37 PRO HB3  H -26.243  3.576   0.554 1.00 . A A . 107 PRO HB3  1 1 
        4  2603 1 1 37 PRO HD2  H -25.347  5.273  -2.816 1.00 . A A . 107 PRO HD2  1 1 
        4  2604 1 1 37 PRO HD3  H -23.808  5.691  -2.009 1.00 . A A . 107 PRO HD3  1 1 
        4  2605 1 1 37 PRO HG2  H -26.124  5.981  -0.689 1.00 . A A . 107 PRO HG2  1 1 
        4  2606 1 1 37 PRO HG3  H -24.666  5.320   0.129 1.00 . A A . 107 PRO HG3  1 1 
        4  2607 1 1 37 PRO N    N -24.285  3.617  -2.092 1.00 . A A . 107 PRO N    1 1 
        4  2608 1 1 37 PRO O    O -26.337  0.782  -0.953 1.00 . A A . 107 PRO O    1 1 
        4  2609 1 1 38 ASP C    C -28.373  0.556  -3.246 1.00 . A A . 108 ASP C    1 1 
        4  2610 1 1 38 ASP CA   C -26.918  0.634  -3.785 1.00 . A A . 108 ASP CA   1 1 
        4  2611 1 1 38 ASP CB   C -26.218 -0.736  -3.895 1.00 . A A . 108 ASP CB   1 1 
        4  2612 1 1 38 ASP CG   C -26.862 -1.669  -4.941 1.00 . A A . 108 ASP CG   1 1 
        4  2613 1 1 38 ASP H    H -25.546  2.265  -3.583 1.00 . A A . 108 ASP H    1 1 
        4  2614 1 1 38 ASP HA   H -27.004  1.033  -4.797 1.00 . A A . 108 ASP HA   1 1 
        4  2615 1 1 38 ASP HB2  H -25.174 -0.579  -4.183 1.00 . A A . 108 ASP HB2  1 1 
        4  2616 1 1 38 ASP HB3  H -26.221 -1.215  -2.913 1.00 . A A . 108 ASP HB3  1 1 
        4  2617 1 1 38 ASP N    N -26.037  1.567  -3.046 1.00 . A A . 108 ASP N    1 1 
        4  2618 1 1 38 ASP O    O -29.083 -0.433  -3.437 1.00 . A A . 108 ASP O    1 1 
        4  2619 1 1 38 ASP OD1  O -27.131 -1.224  -6.084 1.00 . A A . 108 ASP OD1  1 1 
        4  2620 1 1 38 ASP OD2  O -27.053 -2.874  -4.640 1.00 . A A . 108 ASP OD2  1 1 
        4  2621 1 1 39 LEU C    C -30.628  3.262  -2.134 1.00 . A A . 109 LEU C    1 1 
        4  2622 1 1 39 LEU CA   C -30.134  1.805  -1.954 1.00 . A A . 109 LEU CA   1 1 
        4  2623 1 1 39 LEU CB   C -30.019  1.473  -0.449 1.00 . A A . 109 LEU CB   1 1 
        4  2624 1 1 39 LEU CD1  C -29.582 -0.166   1.397 1.00 . A A . 109 LEU CD1  1 1 
        4  2625 1 1 39 LEU CD2  C -31.057 -0.861  -0.460 1.00 . A A . 109 LEU CD2  1 1 
        4  2626 1 1 39 LEU CG   C -29.829 -0.018  -0.105 1.00 . A A . 109 LEU CG   1 1 
        4  2627 1 1 39 LEU H    H -28.181  2.404  -2.494 1.00 . A A . 109 LEU H    1 1 
        4  2628 1 1 39 LEU HA   H -30.848  1.136  -2.424 1.00 . A A . 109 LEU HA   1 1 
        4  2629 1 1 39 LEU HB2  H -29.176  2.034  -0.044 1.00 . A A . 109 LEU HB2  1 1 
        4  2630 1 1 39 LEU HB3  H -30.916  1.826   0.060 1.00 . A A . 109 LEU HB3  1 1 
        4  2631 1 1 39 LEU HD11 H -28.697  0.403   1.679 1.00 . A A . 109 LEU HD11 1 1 
        4  2632 1 1 39 LEU HD12 H -30.439  0.205   1.961 1.00 . A A . 109 LEU HD12 1 1 
        4  2633 1 1 39 LEU HD13 H -29.415 -1.214   1.643 1.00 . A A . 109 LEU HD13 1 1 
        4  2634 1 1 39 LEU HD21 H -31.943 -0.469   0.039 1.00 . A A . 109 LEU HD21 1 1 
        4  2635 1 1 39 LEU HD22 H -31.216 -0.857  -1.537 1.00 . A A . 109 LEU HD22 1 1 
        4  2636 1 1 39 LEU HD23 H -30.903 -1.894  -0.145 1.00 . A A . 109 LEU HD23 1 1 
        4  2637 1 1 39 LEU HG   H -28.963 -0.421  -0.628 1.00 . A A . 109 LEU HG   1 1 
        4  2638 1 1 39 LEU N    N -28.818  1.626  -2.578 1.00 . A A . 109 LEU N    1 1 
        4  2639 1 1 39 LEU O    O -29.803  4.158  -2.353 1.00 . A A . 109 LEU O    1 1 
        4  2640 1 1 40 PRO C    C -31.854  5.802  -0.933 1.00 . A A . 110 PRO C    1 1 
        4  2641 1 1 40 PRO CA   C -32.503  4.885  -1.986 1.00 . A A . 110 PRO CA   1 1 
        4  2642 1 1 40 PRO CB   C -34.000  4.722  -1.725 1.00 . A A . 110 PRO CB   1 1 
        4  2643 1 1 40 PRO CD   C -33.019  2.547  -1.913 1.00 . A A . 110 PRO CD   1 1 
        4  2644 1 1 40 PRO CG   C -34.305  3.309  -2.222 1.00 . A A . 110 PRO CG   1 1 
        4  2645 1 1 40 PRO HA   H -32.394  5.333  -2.973 1.00 . A A . 110 PRO HA   1 1 
        4  2646 1 1 40 PRO HB2  H -34.204  4.779  -0.655 1.00 . A A . 110 PRO HB2  1 1 
        4  2647 1 1 40 PRO HB3  H -34.564  5.475  -2.273 1.00 . A A . 110 PRO HB3  1 1 
        4  2648 1 1 40 PRO HD2  H -33.061  2.156  -0.895 1.00 . A A . 110 PRO HD2  1 1 
        4  2649 1 1 40 PRO HD3  H -32.895  1.734  -2.628 1.00 . A A . 110 PRO HD3  1 1 
        4  2650 1 1 40 PRO HG2  H -35.163  2.874  -1.707 1.00 . A A . 110 PRO HG2  1 1 
        4  2651 1 1 40 PRO HG3  H -34.468  3.330  -3.300 1.00 . A A . 110 PRO HG3  1 1 
        4  2652 1 1 40 PRO N    N -31.948  3.530  -2.019 1.00 . A A . 110 PRO N    1 1 
        4  2653 1 1 40 PRO O    O -31.515  5.364   0.171 1.00 . A A . 110 PRO O    1 1 
        4  2654 1 1 41 ALA C    C -31.996  9.471  -0.473 1.00 . A A . 111 ALA C    1 1 
        4  2655 1 1 41 ALA CA   C -31.211  8.144  -0.376 1.00 . A A . 111 ALA CA   1 1 
        4  2656 1 1 41 ALA CB   C -29.709  8.287  -0.665 1.00 . A A . 111 ALA CB   1 1 
        4  2657 1 1 41 ALA H    H -31.991  7.362  -2.206 1.00 . A A . 111 ALA H    1 1 
        4  2658 1 1 41 ALA HA   H -31.353  7.818   0.651 1.00 . A A . 111 ALA HA   1 1 
        4  2659 1 1 41 ALA HB1  H -29.260  8.989   0.036 1.00 . A A . 111 ALA HB1  1 1 
        4  2660 1 1 41 ALA HB2  H -29.214  7.321  -0.554 1.00 . A A . 111 ALA HB2  1 1 
        4  2661 1 1 41 ALA HB3  H -29.563  8.655  -1.681 1.00 . A A . 111 ALA HB3  1 1 
        4  2662 1 1 41 ALA N    N -31.749  7.096  -1.260 1.00 . A A . 111 ALA N    1 1 
        4  2663 1 1 41 ALA O    O -31.446 10.563  -0.314 1.00 . A A . 111 ALA O    1 1 
        4  2664 1 1 42 ILE C    C -35.526 10.079  -0.101 1.00 . A A . 112 ILE C    1 1 
        4  2665 1 1 42 ILE CA   C -34.285 10.422  -0.945 1.00 . A A . 112 ILE CA   1 1 
        4  2666 1 1 42 ILE CB   C -34.595 10.622  -2.453 1.00 . A A . 112 ILE CB   1 1 
        4  2667 1 1 42 ILE CD1  C -32.615 12.218  -3.081 1.00 . A A . 112 ILE CD1  1 1 
        4  2668 1 1 42 ILE CG1  C -33.350 10.891  -3.331 1.00 . A A . 112 ILE CG1  1 1 
        4  2669 1 1 42 ILE CG2  C -35.603 11.761  -2.684 1.00 . A A . 112 ILE CG2  1 1 
        4  2670 1 1 42 ILE H    H -33.643  8.393  -0.750 1.00 . A A . 112 ILE H    1 1 
        4  2671 1 1 42 ILE HA   H -33.883 11.353  -0.543 1.00 . A A . 112 ILE HA   1 1 
        4  2672 1 1 42 ILE HB   H -35.039  9.697  -2.823 1.00 . A A . 112 ILE HB   1 1 
        4  2673 1 1 42 ILE HD11 H -31.695 12.232  -3.664 1.00 . A A . 112 ILE HD11 1 1 
        4  2674 1 1 42 ILE HD12 H -33.236 13.058  -3.394 1.00 . A A . 112 ILE HD12 1 1 
        4  2675 1 1 42 ILE HD13 H -32.364 12.334  -2.027 1.00 . A A . 112 ILE HD13 1 1 
        4  2676 1 1 42 ILE HG12 H -32.641 10.072  -3.214 1.00 . A A . 112 ILE HG12 1 1 
        4  2677 1 1 42 ILE HG13 H -33.675 10.886  -4.373 1.00 . A A . 112 ILE HG13 1 1 
        4  2678 1 1 42 ILE HG21 H -35.272 12.674  -2.192 1.00 . A A . 112 ILE HG21 1 1 
        4  2679 1 1 42 ILE HG22 H -35.697 11.945  -3.754 1.00 . A A . 112 ILE HG22 1 1 
        4  2680 1 1 42 ILE HG23 H -36.588 11.486  -2.309 1.00 . A A . 112 ILE HG23 1 1 
        4  2681 1 1 42 ILE N    N -33.300  9.343  -0.738 1.00 . A A . 112 ILE N    1 1 
        4  2682 1 1 42 ILE O    O -36.542  9.574  -0.588 1.00 . A A . 112 ILE O    1 1 
        4  2683 1 1 43 LEU C    C -36.268 10.821   3.461 1.00 . A A . 113 LEU C    1 1 
        4  2684 1 1 43 LEU CA   C -36.332  9.865   2.250 1.00 . A A . 113 LEU CA   1 1 
        4  2685 1 1 43 LEU CB   C -35.989  8.413   2.649 1.00 . A A . 113 LEU CB   1 1 
        4  2686 1 1 43 LEU CD1  C -38.364  7.635   3.169 1.00 . A A . 113 LEU CD1  1 1 
        4  2687 1 1 43 LEU CD2  C -36.425  6.364   4.031 1.00 . A A . 113 LEU CD2  1 1 
        4  2688 1 1 43 LEU CG   C -36.928  7.767   3.683 1.00 . A A . 113 LEU CG   1 1 
        4  2689 1 1 43 LEU H    H -34.497 10.663   1.519 1.00 . A A . 113 LEU H    1 1 
        4  2690 1 1 43 LEU HA   H -37.341  9.897   1.833 1.00 . A A . 113 LEU HA   1 1 
        4  2691 1 1 43 LEU HB2  H -35.989  7.794   1.749 1.00 . A A . 113 LEU HB2  1 1 
        4  2692 1 1 43 LEU HB3  H -34.972  8.403   3.052 1.00 . A A . 113 LEU HB3  1 1 
        4  2693 1 1 43 LEU HD11 H -38.799  8.617   2.996 1.00 . A A . 113 LEU HD11 1 1 
        4  2694 1 1 43 LEU HD12 H -38.379  7.067   2.237 1.00 . A A . 113 LEU HD12 1 1 
        4  2695 1 1 43 LEU HD13 H -38.975  7.122   3.913 1.00 . A A . 113 LEU HD13 1 1 
        4  2696 1 1 43 LEU HD21 H -36.426  5.731   3.143 1.00 . A A . 113 LEU HD21 1 1 
        4  2697 1 1 43 LEU HD22 H -35.411  6.424   4.430 1.00 . A A . 113 LEU HD22 1 1 
        4  2698 1 1 43 LEU HD23 H -37.064  5.917   4.792 1.00 . A A . 113 LEU HD23 1 1 
        4  2699 1 1 43 LEU HG   H -36.929  8.359   4.596 1.00 . A A . 113 LEU HG   1 1 
        4  2700 1 1 43 LEU N    N -35.376 10.267   1.212 1.00 . A A . 113 LEU N    1 1 
        4  2701 1 1 43 LEU O    O -35.188 11.296   3.826 1.00 . A A . 113 LEU O    1 1 
        4  2702 1 1 44 GLU C    C -38.696 11.417   6.216 1.00 . A A . 114 GLU C    1 1 
        4  2703 1 1 44 GLU CA   C -37.589 11.943   5.281 1.00 . A A . 114 GLU CA   1 1 
        4  2704 1 1 44 GLU CB   C -37.857 13.384   4.825 1.00 . A A . 114 GLU CB   1 1 
        4  2705 1 1 44 GLU CD   C -36.602 14.686   6.655 1.00 . A A . 114 GLU CD   1 1 
        4  2706 1 1 44 GLU CG   C -37.962 14.416   5.962 1.00 . A A . 114 GLU CG   1 1 
        4  2707 1 1 44 GLU H    H -38.258 10.644   3.738 1.00 . A A . 114 GLU H    1 1 
        4  2708 1 1 44 GLU HA   H -36.660 11.973   5.838 1.00 . A A . 114 GLU HA   1 1 
        4  2709 1 1 44 GLU HB2  H -37.034 13.678   4.178 1.00 . A A . 114 GLU HB2  1 1 
        4  2710 1 1 44 GLU HB3  H -38.781 13.407   4.246 1.00 . A A . 114 GLU HB3  1 1 
        4  2711 1 1 44 GLU HG2  H -38.333 15.352   5.536 1.00 . A A . 114 GLU HG2  1 1 
        4  2712 1 1 44 GLU HG3  H -38.706 14.086   6.690 1.00 . A A . 114 GLU HG3  1 1 
        4  2713 1 1 44 GLU N    N -37.418 11.075   4.096 1.00 . A A . 114 GLU N    1 1 
        4  2714 1 1 44 GLU O    O -39.865 11.301   5.776 1.00 . A A . 114 GLU O    1 1 
        4  2715 1 1 44 GLU OE1  O -35.766 15.444   6.099 1.00 . A A . 114 GLU OE1  1 1 
        4  2716 1 1 44 GLU OE2  O -36.360 14.178   7.780 1.00 . A A . 114 GLU OE2  1 1 
        5  2717 1 1  1 MET C    C  -7.739  7.480   9.426 1.00 . A A .  71 MET C    1 1 
        5  2718 1 1  1 MET CA   C  -7.635  8.349  10.686 1.00 . A A .  71 MET CA   1 1 
        5  2719 1 1  1 MET CB   C  -8.367  9.702  10.503 1.00 . A A .  71 MET CB   1 1 
        5  2720 1 1  1 MET CE   C -12.468  8.717  10.672 1.00 . A A .  71 MET CE   1 1 
        5  2721 1 1  1 MET CG   C  -9.869  9.564  10.209 1.00 . A A .  71 MET CG   1 1 
        5  2722 1 1  1 MET H1   H  -6.139  9.088  11.926 1.00 . A A .  71 MET H1   1 1 
        5  2723 1 1  1 MET H2   H  -5.746  7.663  11.230 1.00 . A A .  71 MET H2   1 1 
        5  2724 1 1  1 MET H3   H  -5.704  9.040  10.347 1.00 . A A .  71 MET H3   1 1 
        5  2725 1 1  1 MET HA   H  -8.132  7.809  11.498 1.00 . A A .  71 MET HA   1 1 
        5  2726 1 1  1 MET HB2  H  -8.260 10.293  11.415 1.00 . A A .  71 MET HB2  1 1 
        5  2727 1 1  1 MET HB3  H  -7.906 10.259   9.684 1.00 . A A .  71 MET HB3  1 1 
        5  2728 1 1  1 MET HE1  H -13.188  8.184  11.293 1.00 . A A .  71 MET HE1  1 1 
        5  2729 1 1  1 MET HE2  H -12.776  9.759  10.577 1.00 . A A .  71 MET HE2  1 1 
        5  2730 1 1  1 MET HE3  H -12.439  8.258   9.683 1.00 . A A .  71 MET HE3  1 1 
        5  2731 1 1  1 MET HG2  H -10.294 10.566  10.138 1.00 . A A .  71 MET HG2  1 1 
        5  2732 1 1  1 MET HG3  H -10.001  9.093   9.236 1.00 . A A .  71 MET HG3  1 1 
        5  2733 1 1  1 MET N    N  -6.206  8.549  11.074 1.00 . A A .  71 MET N    1 1 
        5  2734 1 1  1 MET O    O  -7.013  7.705   8.457 1.00 . A A .  71 MET O    1 1 
        5  2735 1 1  1 MET SD   S -10.825  8.627  11.439 1.00 . A A .  71 MET SD   1 1 
        5  2736 1 1  2 SER C    C  -9.394  6.278   7.037 1.00 . A A .  72 SER C    1 1 
        5  2737 1 1  2 SER CA   C  -8.874  5.563   8.299 1.00 . A A .  72 SER CA   1 1 
        5  2738 1 1  2 SER CB   C  -9.886  4.485   8.714 1.00 . A A .  72 SER CB   1 1 
        5  2739 1 1  2 SER H    H  -9.178  6.312  10.267 1.00 . A A .  72 SER H    1 1 
        5  2740 1 1  2 SER HA   H  -7.937  5.064   8.046 1.00 . A A .  72 SER HA   1 1 
        5  2741 1 1  2 SER HB2  H -10.848  4.955   8.922 1.00 . A A .  72 SER HB2  1 1 
        5  2742 1 1  2 SER HB3  H -10.018  3.773   7.898 1.00 . A A .  72 SER HB3  1 1 
        5  2743 1 1  2 SER HG   H -10.083  3.096  10.096 1.00 . A A .  72 SER HG   1 1 
        5  2744 1 1  2 SER N    N  -8.626  6.479   9.434 1.00 . A A .  72 SER N    1 1 
        5  2745 1 1  2 SER O    O -10.005  7.346   7.116 1.00 . A A .  72 SER O    1 1 
        5  2746 1 1  2 SER OG   O  -9.433  3.793   9.871 1.00 . A A .  72 SER OG   1 1 
        5  2747 1 1  3 THR C    C -10.234  5.049   3.675 1.00 . A A .  73 THR C    1 1 
        5  2748 1 1  3 THR CA   C  -9.612  6.157   4.544 1.00 . A A .  73 THR CA   1 1 
        5  2749 1 1  3 THR CB   C  -8.453  6.829   3.795 1.00 . A A .  73 THR CB   1 1 
        5  2750 1 1  3 THR CG2  C  -7.790  7.969   4.574 1.00 . A A .  73 THR CG2  1 1 
        5  2751 1 1  3 THR H    H  -8.700  4.772   5.878 1.00 . A A .  73 THR H    1 1 
        5  2752 1 1  3 THR HA   H -10.362  6.936   4.646 1.00 . A A .  73 THR HA   1 1 
        5  2753 1 1  3 THR HB   H  -8.900  7.258   2.902 1.00 . A A .  73 THR HB   1 1 
        5  2754 1 1  3 THR HG1  H  -6.797  6.345   2.875 1.00 . A A .  73 THR HG1  1 1 
        5  2755 1 1  3 THR HG21 H  -7.080  8.490   3.929 1.00 . A A .  73 THR HG21 1 1 
        5  2756 1 1  3 THR HG22 H  -8.548  8.682   4.900 1.00 . A A .  73 THR HG22 1 1 
        5  2757 1 1  3 THR HG23 H  -7.261  7.586   5.446 1.00 . A A .  73 THR HG23 1 1 
        5  2758 1 1  3 THR N    N  -9.195  5.653   5.871 1.00 . A A .  73 THR N    1 1 
        5  2759 1 1  3 THR O    O -10.087  3.858   3.968 1.00 . A A .  73 THR O    1 1 
        5  2760 1 1  3 THR OG1  O  -7.449  5.894   3.444 1.00 . A A .  73 THR OG1  1 1 
        5  2761 1 1  4 VAL C    C -11.544  5.008   0.217 1.00 . A A .  74 VAL C    1 1 
        5  2762 1 1  4 VAL CA   C -11.669  4.542   1.680 1.00 . A A .  74 VAL CA   1 1 
        5  2763 1 1  4 VAL CB   C -13.169  4.425   2.059 1.00 . A A .  74 VAL CB   1 1 
        5  2764 1 1  4 VAL CG1  C -13.368  3.666   3.376 1.00 . A A .  74 VAL CG1  1 1 
        5  2765 1 1  4 VAL CG2  C -13.889  5.776   2.177 1.00 . A A .  74 VAL CG2  1 1 
        5  2766 1 1  4 VAL H    H -11.012  6.431   2.414 1.00 . A A .  74 VAL H    1 1 
        5  2767 1 1  4 VAL HA   H -11.232  3.546   1.742 1.00 . A A .  74 VAL HA   1 1 
        5  2768 1 1  4 VAL HB   H -13.677  3.853   1.283 1.00 . A A .  74 VAL HB   1 1 
        5  2769 1 1  4 VAL HG11 H -12.865  2.699   3.323 1.00 . A A .  74 VAL HG11 1 1 
        5  2770 1 1  4 VAL HG12 H -12.963  4.238   4.211 1.00 . A A .  74 VAL HG12 1 1 
        5  2771 1 1  4 VAL HG13 H -14.432  3.501   3.548 1.00 . A A .  74 VAL HG13 1 1 
        5  2772 1 1  4 VAL HG21 H -13.806  6.330   1.242 1.00 . A A .  74 VAL HG21 1 1 
        5  2773 1 1  4 VAL HG22 H -14.945  5.606   2.380 1.00 . A A .  74 VAL HG22 1 1 
        5  2774 1 1  4 VAL HG23 H -13.469  6.368   2.989 1.00 . A A .  74 VAL HG23 1 1 
        5  2775 1 1  4 VAL N    N -10.949  5.440   2.611 1.00 . A A .  74 VAL N    1 1 
        5  2776 1 1  4 VAL O    O -11.337  6.203  -0.022 1.00 . A A .  74 VAL O    1 1 
        5  2777 1 1  5 PRO C    C -13.099  5.261  -2.493 1.00 . A A .  75 PRO C    1 1 
        5  2778 1 1  5 PRO CA   C -11.798  4.499  -2.188 1.00 . A A .  75 PRO CA   1 1 
        5  2779 1 1  5 PRO CB   C -11.685  3.190  -2.982 1.00 . A A .  75 PRO CB   1 1 
        5  2780 1 1  5 PRO CD   C -11.793  2.658  -0.653 1.00 . A A .  75 PRO CD   1 1 
        5  2781 1 1  5 PRO CG   C -12.251  2.149  -2.019 1.00 . A A .  75 PRO CG   1 1 
        5  2782 1 1  5 PRO HA   H -10.967  5.142  -2.473 1.00 . A A .  75 PRO HA   1 1 
        5  2783 1 1  5 PRO HB2  H -12.234  3.214  -3.924 1.00 . A A .  75 PRO HB2  1 1 
        5  2784 1 1  5 PRO HB3  H -10.632  2.972  -3.170 1.00 . A A .  75 PRO HB3  1 1 
        5  2785 1 1  5 PRO HD2  H -12.510  2.353   0.112 1.00 . A A .  75 PRO HD2  1 1 
        5  2786 1 1  5 PRO HD3  H -10.810  2.249  -0.419 1.00 . A A .  75 PRO HD3  1 1 
        5  2787 1 1  5 PRO HG2  H -13.341  2.166  -2.065 1.00 . A A .  75 PRO HG2  1 1 
        5  2788 1 1  5 PRO HG3  H -11.870  1.152  -2.233 1.00 . A A .  75 PRO HG3  1 1 
        5  2789 1 1  5 PRO N    N -11.694  4.110  -0.781 1.00 . A A .  75 PRO N    1 1 
        5  2790 1 1  5 PRO O    O -14.076  5.223  -1.740 1.00 . A A .  75 PRO O    1 1 
        5  2791 1 1  6 LYS C    C -14.769  6.003  -5.519 1.00 . A A .  76 LYS C    1 1 
        5  2792 1 1  6 LYS CA   C -14.222  6.667  -4.249 1.00 . A A .  76 LYS CA   1 1 
        5  2793 1 1  6 LYS CB   C -13.779  8.124  -4.463 1.00 . A A .  76 LYS CB   1 1 
        5  2794 1 1  6 LYS CD   C -14.416 10.527  -4.928 1.00 . A A .  76 LYS CD   1 1 
        5  2795 1 1  6 LYS CE   C -15.476 11.445  -5.555 1.00 . A A .  76 LYS CE   1 1 
        5  2796 1 1  6 LYS CG   C -14.907  9.069  -4.912 1.00 . A A .  76 LYS CG   1 1 
        5  2797 1 1  6 LYS H    H -12.244  5.840  -4.202 1.00 . A A .  76 LYS H    1 1 
        5  2798 1 1  6 LYS HA   H -15.036  6.706  -3.530 1.00 . A A .  76 LYS HA   1 1 
        5  2799 1 1  6 LYS HB2  H -13.410  8.481  -3.502 1.00 . A A .  76 LYS HB2  1 1 
        5  2800 1 1  6 LYS HB3  H -12.971  8.171  -5.197 1.00 . A A .  76 LYS HB3  1 1 
        5  2801 1 1  6 LYS HD2  H -14.212 10.845  -3.905 1.00 . A A .  76 LYS HD2  1 1 
        5  2802 1 1  6 LYS HD3  H -13.492 10.598  -5.505 1.00 . A A .  76 LYS HD3  1 1 
        5  2803 1 1  6 LYS HE2  H -15.668 11.099  -6.577 1.00 . A A .  76 LYS HE2  1 1 
        5  2804 1 1  6 LYS HE3  H -16.408 11.349  -4.990 1.00 . A A .  76 LYS HE3  1 1 
        5  2805 1 1  6 LYS HG2  H -15.233  8.793  -5.913 1.00 . A A .  76 LYS HG2  1 1 
        5  2806 1 1  6 LYS HG3  H -15.755  8.977  -4.231 1.00 . A A .  76 LYS HG3  1 1 
        5  2807 1 1  6 LYS HZ1  H -14.199 12.992  -6.135 1.00 . A A .  76 LYS HZ1  1 1 
        5  2808 1 1  6 LYS HZ2  H -15.749 13.468  -5.978 1.00 . A A .  76 LYS HZ2  1 1 
        5  2809 1 1  6 LYS HZ3  H -14.847 13.218  -4.645 1.00 . A A .  76 LYS HZ3  1 1 
        5  2810 1 1  6 LYS N    N -13.101  5.909  -3.661 1.00 . A A .  76 LYS N    1 1 
        5  2811 1 1  6 LYS NZ   N -15.035 12.870  -5.577 1.00 . A A .  76 LYS NZ   1 1 
        5  2812 1 1  6 LYS O    O -15.917  6.234  -5.877 1.00 . A A .  76 LYS O    1 1 
        5  2813 1 1  7 TYR C    C -13.775  2.995  -7.382 1.00 . A A .  77 TYR C    1 1 
        5  2814 1 1  7 TYR CA   C -14.355  4.419  -7.388 1.00 . A A .  77 TYR CA   1 1 
        5  2815 1 1  7 TYR CB   C -13.801  5.196  -8.598 1.00 . A A .  77 TYR CB   1 1 
        5  2816 1 1  7 TYR CD1  C -13.089  7.522  -7.913 1.00 . A A .  77 TYR CD1  1 1 
        5  2817 1 1  7 TYR CD2  C -15.077  7.285  -9.294 1.00 . A A .  77 TYR CD2  1 1 
        5  2818 1 1  7 TYR CE1  C -13.233  8.923  -7.939 1.00 . A A .  77 TYR CE1  1 1 
        5  2819 1 1  7 TYR CE2  C -15.203  8.690  -9.350 1.00 . A A .  77 TYR CE2  1 1 
        5  2820 1 1  7 TYR CG   C -14.006  6.701  -8.592 1.00 . A A .  77 TYR CG   1 1 
        5  2821 1 1  7 TYR CZ   C -14.283  9.513  -8.670 1.00 . A A .  77 TYR CZ   1 1 
        5  2822 1 1  7 TYR H    H -13.051  4.970  -5.806 1.00 . A A .  77 TYR H    1 1 
        5  2823 1 1  7 TYR HA   H -15.439  4.367  -7.471 1.00 . A A .  77 TYR HA   1 1 
        5  2824 1 1  7 TYR HB2  H -12.729  5.020  -8.659 1.00 . A A .  77 TYR HB2  1 1 
        5  2825 1 1  7 TYR HB3  H -14.243  4.782  -9.505 1.00 . A A .  77 TYR HB3  1 1 
        5  2826 1 1  7 TYR HD1  H -12.251  7.083  -7.389 1.00 . A A .  77 TYR HD1  1 1 
        5  2827 1 1  7 TYR HD2  H -15.789  6.655  -9.811 1.00 . A A .  77 TYR HD2  1 1 
        5  2828 1 1  7 TYR HE1  H -12.507  9.556  -7.447 1.00 . A A .  77 TYR HE1  1 1 
        5  2829 1 1  7 TYR HE2  H -16.006  9.142  -9.911 1.00 . A A .  77 TYR HE2  1 1 
        5  2830 1 1  7 TYR HH   H -15.113 11.175  -9.292 1.00 . A A .  77 TYR HH   1 1 
        5  2831 1 1  7 TYR N    N -13.992  5.120  -6.154 1.00 . A A .  77 TYR N    1 1 
        5  2832 1 1  7 TYR O    O -12.659  2.792  -6.894 1.00 . A A .  77 TYR O    1 1 
        5  2833 1 1  7 TYR OH   O -14.395 10.869  -8.711 1.00 . A A .  77 TYR OH   1 1 
        5  2834 1 1  8 ARG C    C -14.560  0.029  -9.455 1.00 . A A .  78 ARG C    1 1 
        5  2835 1 1  8 ARG CA   C -14.004  0.643  -8.166 1.00 . A A .  78 ARG CA   1 1 
        5  2836 1 1  8 ARG CB   C -14.354 -0.225  -6.943 1.00 . A A .  78 ARG CB   1 1 
        5  2837 1 1  8 ARG CD   C -13.859 -2.410  -5.733 1.00 . A A .  78 ARG CD   1 1 
        5  2838 1 1  8 ARG CG   C -13.687 -1.607  -7.027 1.00 . A A .  78 ARG CG   1 1 
        5  2839 1 1  8 ARG CZ   C -12.813 -4.494  -4.803 1.00 . A A .  78 ARG CZ   1 1 
        5  2840 1 1  8 ARG H    H -15.416  2.252  -8.310 1.00 . A A .  78 ARG H    1 1 
        5  2841 1 1  8 ARG HA   H -12.920  0.680  -8.257 1.00 . A A .  78 ARG HA   1 1 
        5  2842 1 1  8 ARG HB2  H -13.987  0.276  -6.048 1.00 . A A .  78 ARG HB2  1 1 
        5  2843 1 1  8 ARG HB3  H -15.436 -0.339  -6.864 1.00 . A A .  78 ARG HB3  1 1 
        5  2844 1 1  8 ARG HD2  H -13.718 -1.749  -4.875 1.00 . A A .  78 ARG HD2  1 1 
        5  2845 1 1  8 ARG HD3  H -14.872 -2.817  -5.704 1.00 . A A .  78 ARG HD3  1 1 
        5  2846 1 1  8 ARG HE   H -12.081 -3.442  -6.314 1.00 . A A .  78 ARG HE   1 1 
        5  2847 1 1  8 ARG HG2  H -14.104 -2.181  -7.857 1.00 . A A .  78 ARG HG2  1 1 
        5  2848 1 1  8 ARG HG3  H -12.624 -1.466  -7.206 1.00 . A A .  78 ARG HG3  1 1 
        5  2849 1 1  8 ARG HH11 H -14.492 -4.022  -3.830 1.00 . A A .  78 ARG HH11 1 1 
        5  2850 1 1  8 ARG HH12 H -13.675 -5.446  -3.249 1.00 . A A .  78 ARG HH12 1 1 
        5  2851 1 1  8 ARG HH21 H -11.089 -5.221  -5.523 1.00 . A A .  78 ARG HH21 1 1 
        5  2852 1 1  8 ARG HH22 H -11.786 -6.117  -4.203 1.00 . A A .  78 ARG HH22 1 1 
        5  2853 1 1  8 ARG N    N -14.486  2.021  -7.964 1.00 . A A .  78 ARG N    1 1 
        5  2854 1 1  8 ARG NE   N -12.857 -3.491  -5.659 1.00 . A A .  78 ARG NE   1 1 
        5  2855 1 1  8 ARG NH1  N -13.727 -4.671  -3.892 1.00 . A A .  78 ARG NH1  1 1 
        5  2856 1 1  8 ARG NH2  N -11.828 -5.345  -4.849 1.00 . A A .  78 ARG NH2  1 1 
        5  2857 1 1  8 ARG O    O -15.768 -0.126  -9.600 1.00 . A A .  78 ARG O    1 1 
        5  2858 1 1  9 ASP C    C -14.585 -2.440 -11.363 1.00 . A A .  79 ASP C    1 1 
        5  2859 1 1  9 ASP CA   C -13.987 -1.036 -11.619 1.00 . A A .  79 ASP CA   1 1 
        5  2860 1 1  9 ASP CB   C -12.699 -1.188 -12.437 1.00 . A A .  79 ASP CB   1 1 
        5  2861 1 1  9 ASP CG   C -12.931 -2.064 -13.674 1.00 . A A .  79 ASP CG   1 1 
        5  2862 1 1  9 ASP H    H -12.688 -0.238 -10.135 1.00 . A A .  79 ASP H    1 1 
        5  2863 1 1  9 ASP HA   H -14.669 -0.416 -12.200 1.00 . A A .  79 ASP HA   1 1 
        5  2864 1 1  9 ASP HB2  H -12.352 -0.211 -12.753 1.00 . A A .  79 ASP HB2  1 1 
        5  2865 1 1  9 ASP HB3  H -11.926 -1.634 -11.808 1.00 . A A .  79 ASP HB3  1 1 
        5  2866 1 1  9 ASP N    N -13.668 -0.347 -10.366 1.00 . A A .  79 ASP N    1 1 
        5  2867 1 1  9 ASP O    O -13.882 -3.291 -10.808 1.00 . A A .  79 ASP O    1 1 
        5  2868 1 1  9 ASP OD1  O -13.848 -1.759 -14.468 1.00 . A A .  79 ASP OD1  1 1 
        5  2869 1 1  9 ASP OD2  O -12.227 -3.090 -13.810 1.00 . A A .  79 ASP OD2  1 1 
        5  2870 1 1 10 PRO C    C -15.857 -5.175 -12.440 1.00 . A A .  80 PRO C    1 1 
        5  2871 1 1 10 PRO CA   C -16.437 -4.060 -11.551 1.00 . A A .  80 PRO CA   1 1 
        5  2872 1 1 10 PRO CB   C -17.934 -3.862 -11.811 1.00 . A A .  80 PRO CB   1 1 
        5  2873 1 1 10 PRO CD   C -16.785 -1.859 -12.426 1.00 . A A .  80 PRO CD   1 1 
        5  2874 1 1 10 PRO CG   C -17.964 -2.740 -12.844 1.00 . A A .  80 PRO CG   1 1 
        5  2875 1 1 10 PRO HA   H -16.298 -4.350 -10.510 1.00 . A A .  80 PRO HA   1 1 
        5  2876 1 1 10 PRO HB2  H -18.418 -4.767 -12.183 1.00 . A A .  80 PRO HB2  1 1 
        5  2877 1 1 10 PRO HB3  H -18.419 -3.522 -10.896 1.00 . A A .  80 PRO HB3  1 1 
        5  2878 1 1 10 PRO HD2  H -16.354 -1.374 -13.300 1.00 . A A .  80 PRO HD2  1 1 
        5  2879 1 1 10 PRO HD3  H -17.133 -1.120 -11.707 1.00 . A A .  80 PRO HD3  1 1 
        5  2880 1 1 10 PRO HG2  H -17.783 -3.152 -13.837 1.00 . A A .  80 PRO HG2  1 1 
        5  2881 1 1 10 PRO HG3  H -18.904 -2.190 -12.819 1.00 . A A .  80 PRO HG3  1 1 
        5  2882 1 1 10 PRO N    N -15.832 -2.745 -11.775 1.00 . A A .  80 PRO N    1 1 
        5  2883 1 1 10 PRO O    O -15.990 -6.354 -12.106 1.00 . A A .  80 PRO O    1 1 
        5  2884 1 1 11 ALA C    C -13.394 -6.508 -14.040 1.00 . A A .  81 ALA C    1 1 
        5  2885 1 1 11 ALA CA   C -14.684 -5.804 -14.525 1.00 . A A .  81 ALA CA   1 1 
        5  2886 1 1 11 ALA CB   C -14.456 -5.080 -15.858 1.00 . A A .  81 ALA CB   1 1 
        5  2887 1 1 11 ALA H    H -15.123 -3.852 -13.794 1.00 . A A .  81 ALA H    1 1 
        5  2888 1 1 11 ALA HA   H -15.437 -6.576 -14.692 1.00 . A A .  81 ALA HA   1 1 
        5  2889 1 1 11 ALA HB1  H -13.695 -4.311 -15.744 1.00 . A A .  81 ALA HB1  1 1 
        5  2890 1 1 11 ALA HB2  H -14.135 -5.795 -16.614 1.00 . A A .  81 ALA HB2  1 1 
        5  2891 1 1 11 ALA HB3  H -15.388 -4.610 -16.185 1.00 . A A .  81 ALA HB3  1 1 
        5  2892 1 1 11 ALA N    N -15.217 -4.832 -13.566 1.00 . A A .  81 ALA N    1 1 
        5  2893 1 1 11 ALA O    O -13.193 -7.689 -14.336 1.00 . A A .  81 ALA O    1 1 
        5  2894 1 1 12 THR C    C -10.974 -6.112 -11.298 1.00 . A A .  82 THR C    1 1 
        5  2895 1 1 12 THR CA   C -11.231 -6.304 -12.799 1.00 . A A .  82 THR CA   1 1 
        5  2896 1 1 12 THR CB   C -10.070 -5.678 -13.577 1.00 . A A .  82 THR CB   1 1 
        5  2897 1 1 12 THR CG2  C -10.186 -5.958 -15.069 1.00 . A A .  82 THR CG2  1 1 
        5  2898 1 1 12 THR H    H -12.715 -4.811 -13.210 1.00 . A A .  82 THR H    1 1 
        5  2899 1 1 12 THR HA   H -11.133 -7.366 -13.013 1.00 . A A .  82 THR HA   1 1 
        5  2900 1 1 12 THR HB   H  -9.165 -6.166 -13.226 1.00 . A A .  82 THR HB   1 1 
        5  2901 1 1 12 THR HG1  H -10.814 -3.878 -13.624 1.00 . A A .  82 THR HG1  1 1 
        5  2902 1 1 12 THR HG21 H -10.383 -7.022 -15.194 1.00 . A A .  82 THR HG21 1 1 
        5  2903 1 1 12 THR HG22 H -11.001 -5.385 -15.507 1.00 . A A .  82 THR HG22 1 1 
        5  2904 1 1 12 THR HG23 H  -9.250 -5.699 -15.565 1.00 . A A .  82 THR HG23 1 1 
        5  2905 1 1 12 THR N    N -12.545 -5.812 -13.271 1.00 . A A .  82 THR N    1 1 
        5  2906 1 1 12 THR O    O -10.057 -6.728 -10.751 1.00 . A A .  82 THR O    1 1 
        5  2907 1 1 12 THR OG1  O  -9.961 -4.291 -13.351 1.00 . A A .  82 THR OG1  1 1 
        5  2908 1 1 13 GLY C    C -10.788 -3.843  -8.763 1.00 . A A .  83 GLY C    1 1 
        5  2909 1 1 13 GLY CA   C -11.683 -5.024  -9.170 1.00 . A A .  83 GLY CA   1 1 
        5  2910 1 1 13 GLY H    H -12.516 -4.802 -11.111 1.00 . A A .  83 GLY H    1 1 
        5  2911 1 1 13 GLY HA2  H -12.686 -4.818  -8.795 1.00 . A A .  83 GLY HA2  1 1 
        5  2912 1 1 13 GLY HA3  H -11.315 -5.920  -8.664 1.00 . A A .  83 GLY HA3  1 1 
        5  2913 1 1 13 GLY N    N -11.770 -5.278 -10.614 1.00 . A A .  83 GLY N    1 1 
        5  2914 1 1 13 GLY O    O -10.703 -3.553  -7.566 1.00 . A A .  83 GLY O    1 1 
        5  2915 1 1 14 LYS C    C  -9.951 -0.834  -8.829 1.00 . A A .  84 LYS C    1 1 
        5  2916 1 1 14 LYS CA   C  -9.236 -2.010  -9.503 1.00 . A A .  84 LYS CA   1 1 
        5  2917 1 1 14 LYS CB   C  -8.637 -1.572 -10.850 1.00 . A A .  84 LYS CB   1 1 
        5  2918 1 1 14 LYS CD   C  -7.043 -2.228 -12.711 1.00 . A A .  84 LYS CD   1 1 
        5  2919 1 1 14 LYS CE   C  -6.094 -3.330 -13.202 1.00 . A A .  84 LYS CE   1 1 
        5  2920 1 1 14 LYS CG   C  -7.627 -2.614 -11.345 1.00 . A A .  84 LYS CG   1 1 
        5  2921 1 1 14 LYS H    H -10.285 -3.469 -10.674 1.00 . A A .  84 LYS H    1 1 
        5  2922 1 1 14 LYS HA   H  -8.413 -2.319  -8.851 1.00 . A A .  84 LYS HA   1 1 
        5  2923 1 1 14 LYS HB2  H  -9.431 -1.436 -11.586 1.00 . A A .  84 LYS HB2  1 1 
        5  2924 1 1 14 LYS HB3  H  -8.116 -0.621 -10.724 1.00 . A A .  84 LYS HB3  1 1 
        5  2925 1 1 14 LYS HD2  H  -7.859 -2.107 -13.425 1.00 . A A .  84 LYS HD2  1 1 
        5  2926 1 1 14 LYS HD3  H  -6.501 -1.284 -12.619 1.00 . A A .  84 LYS HD3  1 1 
        5  2927 1 1 14 LYS HE2  H  -5.297 -3.469 -12.466 1.00 . A A .  84 LYS HE2  1 1 
        5  2928 1 1 14 LYS HE3  H  -6.651 -4.272 -13.266 1.00 . A A .  84 LYS HE3  1 1 
        5  2929 1 1 14 LYS HG2  H  -6.828 -2.693 -10.607 1.00 . A A .  84 LYS HG2  1 1 
        5  2930 1 1 14 LYS HG3  H  -8.108 -3.589 -11.423 1.00 . A A .  84 LYS HG3  1 1 
        5  2931 1 1 14 LYS HZ1  H  -4.879 -3.735 -14.849 1.00 . A A .  84 LYS HZ1  1 1 
        5  2932 1 1 14 LYS HZ2  H  -6.221 -2.892 -15.239 1.00 . A A .  84 LYS HZ2  1 1 
        5  2933 1 1 14 LYS HZ3  H  -4.968 -2.142 -14.492 1.00 . A A .  84 LYS HZ3  1 1 
        5  2934 1 1 14 LYS N    N -10.132 -3.169  -9.722 1.00 . A A .  84 LYS N    1 1 
        5  2935 1 1 14 LYS NZ   N  -5.506 -3.001 -14.532 1.00 . A A .  84 LYS NZ   1 1 
        5  2936 1 1 14 LYS O    O -11.127 -0.596  -9.086 1.00 . A A .  84 LYS O    1 1 
        5  2937 1 1 15 THR C    C  -9.063  2.353  -7.344 1.00 . A A .  85 THR C    1 1 
        5  2938 1 1 15 THR CA   C  -9.782  1.012  -7.154 1.00 . A A .  85 THR CA   1 1 
        5  2939 1 1 15 THR CB   C  -9.695  0.644  -5.659 1.00 . A A .  85 THR CB   1 1 
        5  2940 1 1 15 THR CG2  C -10.689 -0.446  -5.263 1.00 . A A .  85 THR CG2  1 1 
        5  2941 1 1 15 THR H    H  -8.268 -0.324  -7.856 1.00 . A A .  85 THR H    1 1 
        5  2942 1 1 15 THR HA   H -10.830  1.176  -7.400 1.00 . A A .  85 THR HA   1 1 
        5  2943 1 1 15 THR HB   H  -9.923  1.530  -5.064 1.00 . A A .  85 THR HB   1 1 
        5  2944 1 1 15 THR HG1  H  -8.354  0.038  -4.364 1.00 . A A .  85 THR HG1  1 1 
        5  2945 1 1 15 THR HG21 H -10.504 -1.352  -5.841 1.00 . A A .  85 THR HG21 1 1 
        5  2946 1 1 15 THR HG22 H -10.595 -0.668  -4.198 1.00 . A A .  85 THR HG22 1 1 
        5  2947 1 1 15 THR HG23 H -11.700 -0.089  -5.448 1.00 . A A .  85 THR HG23 1 1 
        5  2948 1 1 15 THR N    N  -9.234 -0.069  -8.006 1.00 . A A .  85 THR N    1 1 
        5  2949 1 1 15 THR O    O  -7.892  2.400  -7.728 1.00 . A A .  85 THR O    1 1 
        5  2950 1 1 15 THR OG1  O  -8.395  0.192  -5.325 1.00 . A A .  85 THR OG1  1 1 
        5  2951 1 1 16 TRP C    C -10.007  5.696  -6.000 1.00 . A A .  86 TRP C    1 1 
        5  2952 1 1 16 TRP CA   C  -9.219  4.819  -6.994 1.00 . A A .  86 TRP CA   1 1 
        5  2953 1 1 16 TRP CB   C  -9.210  5.392  -8.422 1.00 . A A .  86 TRP CB   1 1 
        5  2954 1 1 16 TRP CD1  C  -7.360  7.125  -8.231 1.00 . A A .  86 TRP CD1  1 1 
        5  2955 1 1 16 TRP CD2  C  -9.252  7.970  -9.088 1.00 . A A .  86 TRP CD2  1 1 
        5  2956 1 1 16 TRP CE2  C  -8.342  9.059  -8.939 1.00 . A A .  86 TRP CE2  1 1 
        5  2957 1 1 16 TRP CE3  C -10.516  8.261  -9.638 1.00 . A A .  86 TRP CE3  1 1 
        5  2958 1 1 16 TRP CG   C  -8.618  6.759  -8.574 1.00 . A A .  86 TRP CG   1 1 
        5  2959 1 1 16 TRP CH2  C -10.001 10.647  -9.693 1.00 . A A .  86 TRP CH2  1 1 
        5  2960 1 1 16 TRP CZ2  C  -8.698 10.380  -9.240 1.00 . A A .  86 TRP CZ2  1 1 
        5  2961 1 1 16 TRP CZ3  C -10.891  9.587  -9.927 1.00 . A A .  86 TRP CZ3  1 1 
        5  2962 1 1 16 TRP H    H -10.741  3.343  -6.761 1.00 . A A .  86 TRP H    1 1 
        5  2963 1 1 16 TRP HA   H  -8.189  4.776  -6.636 1.00 . A A .  86 TRP HA   1 1 
        5  2964 1 1 16 TRP HB2  H  -8.637  4.716  -9.056 1.00 . A A .  86 TRP HB2  1 1 
        5  2965 1 1 16 TRP HB3  H -10.232  5.411  -8.801 1.00 . A A .  86 TRP HB3  1 1 
        5  2966 1 1 16 TRP HD1  H  -6.603  6.463  -7.826 1.00 . A A .  86 TRP HD1  1 1 
        5  2967 1 1 16 TRP HE1  H  -6.327  8.983  -8.250 1.00 . A A .  86 TRP HE1  1 1 
        5  2968 1 1 16 TRP HE3  H -11.218  7.459  -9.801 1.00 . A A .  86 TRP HE3  1 1 
        5  2969 1 1 16 TRP HH2  H -10.339 11.663  -9.842 1.00 . A A .  86 TRP HH2  1 1 
        5  2970 1 1 16 TRP HZ2  H  -7.994 11.183  -9.084 1.00 . A A .  86 TRP HZ2  1 1 
        5  2971 1 1 16 TRP HZ3  H -11.885  9.800 -10.297 1.00 . A A .  86 TRP HZ3  1 1 
        5  2972 1 1 16 TRP N    N  -9.764  3.452  -7.035 1.00 . A A .  86 TRP N    1 1 
        5  2973 1 1 16 TRP NE1  N  -7.195  8.480  -8.446 1.00 . A A .  86 TRP NE1  1 1 
        5  2974 1 1 16 TRP O    O -11.109  5.329  -5.588 1.00 . A A .  86 TRP O    1 1 
        5  2975 1 1 17 SER C    C -10.128  9.194  -4.751 1.00 . A A .  87 SER C    1 1 
        5  2976 1 1 17 SER CA   C -10.011  7.683  -4.502 1.00 . A A .  87 SER CA   1 1 
        5  2977 1 1 17 SER CB   C  -9.116  7.465  -3.276 1.00 . A A .  87 SER CB   1 1 
        5  2978 1 1 17 SER H    H  -8.545  7.082  -5.940 1.00 . A A .  87 SER H    1 1 
        5  2979 1 1 17 SER HA   H -11.017  7.346  -4.254 1.00 . A A .  87 SER HA   1 1 
        5  2980 1 1 17 SER HB2  H  -9.515  8.008  -2.415 1.00 . A A .  87 SER HB2  1 1 
        5  2981 1 1 17 SER HB3  H  -9.089  6.402  -3.036 1.00 . A A .  87 SER HB3  1 1 
        5  2982 1 1 17 SER HG   H  -7.222  7.731  -2.795 1.00 . A A .  87 SER HG   1 1 
        5  2983 1 1 17 SER N    N  -9.475  6.860  -5.609 1.00 . A A .  87 SER N    1 1 
        5  2984 1 1 17 SER O    O -10.786  9.878  -3.966 1.00 . A A .  87 SER O    1 1 
        5  2985 1 1 17 SER OG   O  -7.800  7.922  -3.565 1.00 . A A .  87 SER OG   1 1 
        5  2986 1 1 18 GLY C    C  -8.055 11.761  -6.175 1.00 . A A .  88 GLY C    1 1 
        5  2987 1 1 18 GLY CA   C  -9.475 11.173  -6.109 1.00 . A A .  88 GLY CA   1 1 
        5  2988 1 1 18 GLY H    H  -9.072  9.103  -6.470 1.00 . A A .  88 GLY H    1 1 
        5  2989 1 1 18 GLY HA2  H  -9.973 11.356  -7.059 1.00 . A A .  88 GLY HA2  1 1 
        5  2990 1 1 18 GLY HA3  H -10.017 11.730  -5.345 1.00 . A A .  88 GLY HA3  1 1 
        5  2991 1 1 18 GLY N    N  -9.519  9.729  -5.814 1.00 . A A .  88 GLY N    1 1 
        5  2992 1 1 18 GLY O    O  -7.867 12.846  -6.730 1.00 . A A .  88 GLY O    1 1 
        5  2993 1 1 19 ARG C    C  -5.053 11.379  -7.077 1.00 . A A .  89 ARG C    1 1 
        5  2994 1 1 19 ARG CA   C  -5.631 11.461  -5.655 1.00 . A A .  89 ARG CA   1 1 
        5  2995 1 1 19 ARG CB   C  -4.847 10.573  -4.668 1.00 . A A .  89 ARG CB   1 1 
        5  2996 1 1 19 ARG CD   C  -2.660 10.158  -3.455 1.00 . A A .  89 ARG CD   1 1 
        5  2997 1 1 19 ARG CG   C  -3.387 11.027  -4.492 1.00 . A A .  89 ARG CG   1 1 
        5  2998 1 1 19 ARG CZ   C  -0.758 11.489  -2.485 1.00 . A A .  89 ARG CZ   1 1 
        5  2999 1 1 19 ARG H    H  -7.287 10.192  -5.156 1.00 . A A .  89 ARG H    1 1 
        5  3000 1 1 19 ARG HA   H  -5.562 12.496  -5.317 1.00 . A A .  89 ARG HA   1 1 
        5  3001 1 1 19 ARG HB2  H  -5.338 10.614  -3.695 1.00 . A A .  89 ARG HB2  1 1 
        5  3002 1 1 19 ARG HB3  H  -4.864  9.534  -5.011 1.00 . A A .  89 ARG HB3  1 1 
        5  3003 1 1 19 ARG HD2  H  -3.182 10.211  -2.497 1.00 . A A .  89 ARG HD2  1 1 
        5  3004 1 1 19 ARG HD3  H  -2.691  9.120  -3.790 1.00 . A A .  89 ARG HD3  1 1 
        5  3005 1 1 19 ARG HE   H  -0.577 10.083  -3.881 1.00 . A A .  89 ARG HE   1 1 
        5  3006 1 1 19 ARG HG2  H  -2.859 10.946  -5.445 1.00 . A A .  89 ARG HG2  1 1 
        5  3007 1 1 19 ARG HG3  H  -3.371 12.069  -4.170 1.00 . A A .  89 ARG HG3  1 1 
        5  3008 1 1 19 ARG HH11 H  -2.504 12.024  -1.673 1.00 . A A .  89 ARG HH11 1 1 
        5  3009 1 1 19 ARG HH12 H  -1.109 12.872  -1.065 1.00 . A A .  89 ARG HH12 1 1 
        5  3010 1 1 19 ARG HH21 H   1.144 11.218  -3.068 1.00 . A A .  89 ARG HH21 1 1 
        5  3011 1 1 19 ARG HH22 H   0.898 12.428  -1.841 1.00 . A A .  89 ARG HH22 1 1 
        5  3012 1 1 19 ARG N    N  -7.052 11.060  -5.621 1.00 . A A .  89 ARG N    1 1 
        5  3013 1 1 19 ARG NE   N  -1.248 10.572  -3.304 1.00 . A A .  89 ARG NE   1 1 
        5  3014 1 1 19 ARG NH1  N  -1.511 12.182  -1.678 1.00 . A A .  89 ARG NH1  1 1 
        5  3015 1 1 19 ARG NH2  N   0.523 11.728  -2.461 1.00 . A A .  89 ARG NH2  1 1 
        5  3016 1 1 19 ARG O    O  -5.153 10.334  -7.726 1.00 . A A .  89 ARG O    1 1 
        5  3017 1 1 20 GLY C    C  -4.840 12.492 -10.032 1.00 . A A .  90 GLY C    1 1 
        5  3018 1 1 20 GLY CA   C  -3.814 12.537  -8.885 1.00 . A A .  90 GLY CA   1 1 
        5  3019 1 1 20 GLY H    H  -4.377 13.276  -6.957 1.00 . A A .  90 GLY H    1 1 
        5  3020 1 1 20 GLY HA2  H  -3.249 13.466  -8.976 1.00 . A A .  90 GLY HA2  1 1 
        5  3021 1 1 20 GLY HA3  H  -3.114 11.710  -9.018 1.00 . A A .  90 GLY HA3  1 1 
        5  3022 1 1 20 GLY N    N  -4.411 12.455  -7.541 1.00 . A A .  90 GLY N    1 1 
        5  3023 1 1 20 GLY O    O  -6.043 12.676  -9.824 1.00 . A A .  90 GLY O    1 1 
        5  3024 1 1 21 ARG C    C  -5.980 10.700 -12.321 1.00 . A A .  91 ARG C    1 1 
        5  3025 1 1 21 ARG CA   C  -5.212 12.027 -12.447 1.00 . A A .  91 ARG CA   1 1 
        5  3026 1 1 21 ARG CB   C  -4.336 12.083 -13.702 1.00 . A A .  91 ARG CB   1 1 
        5  3027 1 1 21 ARG CD   C  -4.211 12.101 -16.248 1.00 . A A .  91 ARG CD   1 1 
        5  3028 1 1 21 ARG CG   C  -5.124 11.974 -15.020 1.00 . A A .  91 ARG CG   1 1 
        5  3029 1 1 21 ARG CZ   C  -2.683 13.830 -17.218 1.00 . A A .  91 ARG CZ   1 1 
        5  3030 1 1 21 ARG H    H  -3.364 12.141 -11.366 1.00 . A A .  91 ARG H    1 1 
        5  3031 1 1 21 ARG HA   H  -5.925 12.846 -12.528 1.00 . A A .  91 ARG HA   1 1 
        5  3032 1 1 21 ARG HB2  H  -3.836 13.048 -13.680 1.00 . A A .  91 ARG HB2  1 1 
        5  3033 1 1 21 ARG HB3  H  -3.587 11.292 -13.660 1.00 . A A .  91 ARG HB3  1 1 
        5  3034 1 1 21 ARG HD2  H  -3.412 11.360 -16.165 1.00 . A A .  91 ARG HD2  1 1 
        5  3035 1 1 21 ARG HD3  H  -4.799 11.877 -17.139 1.00 . A A .  91 ARG HD3  1 1 
        5  3036 1 1 21 ARG HE   H  -4.022 14.185 -15.798 1.00 . A A .  91 ARG HE   1 1 
        5  3037 1 1 21 ARG HG2  H  -5.611 11.003 -15.068 1.00 . A A .  91 ARG HG2  1 1 
        5  3038 1 1 21 ARG HG3  H  -5.888 12.751 -15.059 1.00 . A A .  91 ARG HG3  1 1 
        5  3039 1 1 21 ARG HH11 H  -2.452 12.044 -18.086 1.00 . A A .  91 ARG HH11 1 1 
        5  3040 1 1 21 ARG HH12 H  -1.404 13.300 -18.681 1.00 . A A .  91 ARG HH12 1 1 
        5  3041 1 1 21 ARG HH21 H  -2.663 15.742 -16.606 1.00 . A A .  91 ARG HH21 1 1 
        5  3042 1 1 21 ARG HH22 H  -1.533 15.343 -17.873 1.00 . A A .  91 ARG HH22 1 1 
        5  3043 1 1 21 ARG N    N  -4.361 12.264 -11.265 1.00 . A A .  91 ARG N    1 1 
        5  3044 1 1 21 ARG NE   N  -3.636 13.458 -16.381 1.00 . A A .  91 ARG NE   1 1 
        5  3045 1 1 21 ARG NH1  N  -2.131 12.997 -18.057 1.00 . A A .  91 ARG NH1  1 1 
        5  3046 1 1 21 ARG NH2  N  -2.262 15.061 -17.234 1.00 . A A .  91 ARG NH2  1 1 
        5  3047 1 1 21 ARG O    O  -5.432  9.703 -11.840 1.00 . A A .  91 ARG O    1 1 
        5  3048 1 1 22 GLN C    C  -7.475  8.326 -13.653 1.00 . A A .  92 GLN C    1 1 
        5  3049 1 1 22 GLN CA   C  -8.078  9.477 -12.806 1.00 . A A .  92 GLN CA   1 1 
        5  3050 1 1 22 GLN CB   C  -9.504  9.833 -13.276 1.00 . A A .  92 GLN CB   1 1 
        5  3051 1 1 22 GLN CD   C  -9.442 11.776 -15.017 1.00 . A A .  92 GLN CD   1 1 
        5  3052 1 1 22 GLN CG   C  -9.695 10.289 -14.740 1.00 . A A .  92 GLN CG   1 1 
        5  3053 1 1 22 GLN H    H  -7.618 11.528 -13.160 1.00 . A A .  92 GLN H    1 1 
        5  3054 1 1 22 GLN HA   H  -8.159  9.124 -11.779 1.00 . A A .  92 GLN HA   1 1 
        5  3055 1 1 22 GLN HB2  H -10.104  8.935 -13.146 1.00 . A A .  92 GLN HB2  1 1 
        5  3056 1 1 22 GLN HB3  H  -9.926 10.591 -12.611 1.00 . A A .  92 GLN HB3  1 1 
        5  3057 1 1 22 GLN HE21 H -10.647 11.780 -16.648 1.00 . A A .  92 GLN HE21 1 1 
        5  3058 1 1 22 GLN HE22 H  -9.870 13.301 -16.241 1.00 . A A .  92 GLN HE22 1 1 
        5  3059 1 1 22 GLN HG2  H  -9.084  9.689 -15.412 1.00 . A A .  92 GLN HG2  1 1 
        5  3060 1 1 22 GLN HG3  H -10.735 10.083 -15.001 1.00 . A A .  92 GLN HG3  1 1 
        5  3061 1 1 22 GLN N    N  -7.234 10.676 -12.773 1.00 . A A .  92 GLN N    1 1 
        5  3062 1 1 22 GLN NE2  N -10.034 12.322 -16.057 1.00 . A A .  92 GLN NE2  1 1 
        5  3063 1 1 22 GLN O    O  -6.783  8.601 -14.642 1.00 . A A .  92 GLN O    1 1 
        5  3064 1 1 22 GLN OE1  O  -8.718 12.478 -14.321 1.00 . A A .  92 GLN OE1  1 1 
        5  3065 1 1 23 PRO C    C  -7.995  5.707 -15.405 1.00 . A A .  93 PRO C    1 1 
        5  3066 1 1 23 PRO CA   C  -7.237  5.900 -14.079 1.00 . A A .  93 PRO CA   1 1 
        5  3067 1 1 23 PRO CB   C  -7.415  4.699 -13.147 1.00 . A A .  93 PRO CB   1 1 
        5  3068 1 1 23 PRO CD   C  -8.481  6.589 -12.149 1.00 . A A .  93 PRO CD   1 1 
        5  3069 1 1 23 PRO CG   C  -8.640  5.081 -12.321 1.00 . A A .  93 PRO CG   1 1 
        5  3070 1 1 23 PRO HA   H  -6.176  6.030 -14.296 1.00 . A A .  93 PRO HA   1 1 
        5  3071 1 1 23 PRO HB2  H  -7.562  3.768 -13.693 1.00 . A A .  93 PRO HB2  1 1 
        5  3072 1 1 23 PRO HB3  H  -6.545  4.618 -12.490 1.00 . A A .  93 PRO HB3  1 1 
        5  3073 1 1 23 PRO HD2  H  -9.457  7.064 -12.075 1.00 . A A .  93 PRO HD2  1 1 
        5  3074 1 1 23 PRO HD3  H  -7.892  6.789 -11.256 1.00 . A A .  93 PRO HD3  1 1 
        5  3075 1 1 23 PRO HG2  H  -9.548  4.861 -12.885 1.00 . A A .  93 PRO HG2  1 1 
        5  3076 1 1 23 PRO HG3  H  -8.649  4.562 -11.363 1.00 . A A .  93 PRO HG3  1 1 
        5  3077 1 1 23 PRO N    N  -7.737  7.046 -13.316 1.00 . A A .  93 PRO N    1 1 
        5  3078 1 1 23 PRO O    O  -9.127  6.164 -15.572 1.00 . A A .  93 PRO O    1 1 
        5  3079 1 1 24 ALA C    C  -9.299  4.176 -17.794 1.00 . A A .  94 ALA C    1 1 
        5  3080 1 1 24 ALA CA   C  -7.894  4.808 -17.713 1.00 . A A .  94 ALA CA   1 1 
        5  3081 1 1 24 ALA CB   C  -6.869  3.982 -18.502 1.00 . A A .  94 ALA CB   1 1 
        5  3082 1 1 24 ALA H    H  -6.460  4.616 -16.144 1.00 . A A .  94 ALA H    1 1 
        5  3083 1 1 24 ALA HA   H  -7.952  5.795 -18.176 1.00 . A A .  94 ALA HA   1 1 
        5  3084 1 1 24 ALA HB1  H  -7.200  3.885 -19.538 1.00 . A A .  94 ALA HB1  1 1 
        5  3085 1 1 24 ALA HB2  H  -5.901  4.486 -18.494 1.00 . A A .  94 ALA HB2  1 1 
        5  3086 1 1 24 ALA HB3  H  -6.770  2.988 -18.063 1.00 . A A .  94 ALA HB3  1 1 
        5  3087 1 1 24 ALA N    N  -7.381  4.982 -16.346 1.00 . A A .  94 ALA N    1 1 
        5  3088 1 1 24 ALA O    O -10.101  4.568 -18.647 1.00 . A A .  94 ALA O    1 1 
        5  3089 1 1 25 TRP C    C -12.097  3.571 -16.509 1.00 . A A .  95 TRP C    1 1 
        5  3090 1 1 25 TRP CA   C -10.956  2.597 -16.843 1.00 . A A .  95 TRP CA   1 1 
        5  3091 1 1 25 TRP CB   C -10.955  1.400 -15.875 1.00 . A A .  95 TRP CB   1 1 
        5  3092 1 1 25 TRP CD1  C  -9.102  1.318 -14.161 1.00 . A A .  95 TRP CD1  1 1 
        5  3093 1 1 25 TRP CD2  C -11.044  2.043 -13.284 1.00 . A A .  95 TRP CD2  1 1 
        5  3094 1 1 25 TRP CE2  C -10.092  1.982 -12.220 1.00 . A A .  95 TRP CE2  1 1 
        5  3095 1 1 25 TRP CE3  C -12.361  2.437 -12.944 1.00 . A A .  95 TRP CE3  1 1 
        5  3096 1 1 25 TRP CG   C -10.376  1.606 -14.510 1.00 . A A .  95 TRP CG   1 1 
        5  3097 1 1 25 TRP CH2  C -11.723  2.711 -10.603 1.00 . A A .  95 TRP CH2  1 1 
        5  3098 1 1 25 TRP CZ2  C -10.413  2.311 -10.899 1.00 . A A .  95 TRP CZ2  1 1 
        5  3099 1 1 25 TRP CZ3  C -12.692  2.772 -11.618 1.00 . A A .  95 TRP CZ3  1 1 
        5  3100 1 1 25 TRP H    H  -8.934  2.945 -16.221 1.00 . A A .  95 TRP H    1 1 
        5  3101 1 1 25 TRP HA   H -11.182  2.201 -17.835 1.00 . A A .  95 TRP HA   1 1 
        5  3102 1 1 25 TRP HB2  H -11.982  1.059 -15.736 1.00 . A A .  95 TRP HB2  1 1 
        5  3103 1 1 25 TRP HB3  H -10.407  0.583 -16.347 1.00 . A A .  95 TRP HB3  1 1 
        5  3104 1 1 25 TRP HD1  H  -8.345  0.926 -14.834 1.00 . A A .  95 TRP HD1  1 1 
        5  3105 1 1 25 TRP HE1  H  -8.044  1.409 -12.331 1.00 . A A .  95 TRP HE1  1 1 
        5  3106 1 1 25 TRP HE3  H -13.139  2.450 -13.699 1.00 . A A .  95 TRP HE3  1 1 
        5  3107 1 1 25 TRP HH2  H -11.991  2.964  -9.596 1.00 . A A .  95 TRP HH2  1 1 
        5  3108 1 1 25 TRP HZ2  H  -9.660  2.261 -10.128 1.00 . A A .  95 TRP HZ2  1 1 
        5  3109 1 1 25 TRP HZ3  H -13.701  3.073 -11.381 1.00 . A A .  95 TRP HZ3  1 1 
        5  3110 1 1 25 TRP N    N  -9.629  3.236 -16.896 1.00 . A A .  95 TRP N    1 1 
        5  3111 1 1 25 TRP NE1  N  -8.924  1.560 -12.815 1.00 . A A .  95 TRP NE1  1 1 
        5  3112 1 1 25 TRP O    O -13.227  3.356 -16.948 1.00 . A A .  95 TRP O    1 1 
        5  3113 1 1 26 LEU C    C -13.383  6.493 -16.562 1.00 . A A .  96 LEU C    1 1 
        5  3114 1 1 26 LEU CA   C -12.833  5.651 -15.389 1.00 . A A .  96 LEU CA   1 1 
        5  3115 1 1 26 LEU CB   C -12.253  6.572 -14.297 1.00 . A A .  96 LEU CB   1 1 
        5  3116 1 1 26 LEU CD1  C -13.710  6.076 -12.307 1.00 . A A .  96 LEU CD1  1 1 
        5  3117 1 1 26 LEU CD2  C -12.896  8.380 -12.642 1.00 . A A .  96 LEU CD2  1 1 
        5  3118 1 1 26 LEU CG   C -13.349  7.116 -13.365 1.00 . A A .  96 LEU CG   1 1 
        5  3119 1 1 26 LEU H    H -10.860  4.826 -15.500 1.00 . A A .  96 LEU H    1 1 
        5  3120 1 1 26 LEU HA   H -13.666  5.087 -14.969 1.00 . A A .  96 LEU HA   1 1 
        5  3121 1 1 26 LEU HB2  H -11.527  6.029 -13.692 1.00 . A A .  96 LEU HB2  1 1 
        5  3122 1 1 26 LEU HB3  H -11.728  7.402 -14.776 1.00 . A A .  96 LEU HB3  1 1 
        5  3123 1 1 26 LEU HD11 H -12.889  5.956 -11.595 1.00 . A A .  96 LEU HD11 1 1 
        5  3124 1 1 26 LEU HD12 H -14.603  6.396 -11.782 1.00 . A A .  96 LEU HD12 1 1 
        5  3125 1 1 26 LEU HD13 H -13.897  5.112 -12.778 1.00 . A A .  96 LEU HD13 1 1 
        5  3126 1 1 26 LEU HD21 H -12.687  9.166 -13.367 1.00 . A A .  96 LEU HD21 1 1 
        5  3127 1 1 26 LEU HD22 H -13.683  8.724 -11.969 1.00 . A A .  96 LEU HD22 1 1 
        5  3128 1 1 26 LEU HD23 H -12.000  8.166 -12.065 1.00 . A A .  96 LEU HD23 1 1 
        5  3129 1 1 26 LEU HG   H -14.241  7.360 -13.935 1.00 . A A .  96 LEU HG   1 1 
        5  3130 1 1 26 LEU N    N -11.817  4.668 -15.790 1.00 . A A .  96 LEU N    1 1 
        5  3131 1 1 26 LEU O    O -14.462  7.076 -16.452 1.00 . A A .  96 LEU O    1 1 
        5  3132 1 1 27 GLY C    C -14.295  7.514 -19.383 1.00 . A A .  97 GLY C    1 1 
        5  3133 1 1 27 GLY CA   C -12.874  7.481 -18.807 1.00 . A A .  97 GLY CA   1 1 
        5  3134 1 1 27 GLY H    H -11.778  6.040 -17.687 1.00 . A A .  97 GLY H    1 1 
        5  3135 1 1 27 GLY HA2  H -12.587  8.493 -18.524 1.00 . A A .  97 GLY HA2  1 1 
        5  3136 1 1 27 GLY HA3  H -12.228  7.154 -19.619 1.00 . A A .  97 GLY HA3  1 1 
        5  3137 1 1 27 GLY N    N -12.638  6.574 -17.673 1.00 . A A .  97 GLY N    1 1 
        5  3138 1 1 27 GLY O    O -14.796  8.586 -19.732 1.00 . A A .  97 GLY O    1 1 
        5  3139 1 1 28 ASN C    C -17.372  6.986 -19.449 1.00 . A A .  98 ASN C    1 1 
        5  3140 1 1 28 ASN CA   C -16.241  6.198 -20.149 1.00 . A A .  98 ASN CA   1 1 
        5  3141 1 1 28 ASN CB   C -16.574  4.695 -20.240 1.00 . A A .  98 ASN CB   1 1 
        5  3142 1 1 28 ASN CG   C -17.903  4.444 -20.939 1.00 . A A .  98 ASN CG   1 1 
        5  3143 1 1 28 ASN H    H -14.424  5.525 -19.215 1.00 . A A .  98 ASN H    1 1 
        5  3144 1 1 28 ASN HA   H -16.163  6.587 -21.168 1.00 . A A .  98 ASN HA   1 1 
        5  3145 1 1 28 ASN HB2  H -15.797  4.181 -20.809 1.00 . A A .  98 ASN HB2  1 1 
        5  3146 1 1 28 ASN HB3  H -16.599  4.263 -19.239 1.00 . A A .  98 ASN HB3  1 1 
        5  3147 1 1 28 ASN HD21 H -18.620  3.312 -19.418 1.00 . A A .  98 ASN HD21 1 1 
        5  3148 1 1 28 ASN HD22 H -19.679  3.533 -20.795 1.00 . A A .  98 ASN HD22 1 1 
        5  3149 1 1 28 ASN N    N -14.934  6.349 -19.499 1.00 . A A .  98 ASN N    1 1 
        5  3150 1 1 28 ASN ND2  N -18.807  3.709 -20.326 1.00 . A A .  98 ASN ND2  1 1 
        5  3151 1 1 28 ASN O    O -18.046  7.796 -20.088 1.00 . A A .  98 ASN O    1 1 
        5  3152 1 1 28 ASN OD1  O -18.148  4.905 -22.044 1.00 . A A .  98 ASN OD1  1 1 
        5  3153 1 1 29 ASP C    C -18.479  7.018 -15.838 1.00 . A A .  99 ASP C    1 1 
        5  3154 1 1 29 ASP CA   C -18.675  7.321 -17.345 1.00 . A A .  99 ASP CA   1 1 
        5  3155 1 1 29 ASP CB   C -20.032  6.754 -17.818 1.00 . A A .  99 ASP CB   1 1 
        5  3156 1 1 29 ASP CG   C -21.216  7.244 -16.961 1.00 . A A .  99 ASP CG   1 1 
        5  3157 1 1 29 ASP H    H -16.956  6.108 -17.680 1.00 . A A .  99 ASP H    1 1 
        5  3158 1 1 29 ASP HA   H -18.701  8.400 -17.499 1.00 . A A .  99 ASP HA   1 1 
        5  3159 1 1 29 ASP HB2  H -20.215  7.051 -18.850 1.00 . A A .  99 ASP HB2  1 1 
        5  3160 1 1 29 ASP HB3  H -19.989  5.662 -17.795 1.00 . A A .  99 ASP HB3  1 1 
        5  3161 1 1 29 ASP N    N -17.582  6.746 -18.147 1.00 . A A .  99 ASP N    1 1 
        5  3162 1 1 29 ASP O    O -18.826  5.914 -15.409 1.00 . A A .  99 ASP O    1 1 
        5  3163 1 1 29 ASP OD1  O -21.145  8.360 -16.390 1.00 . A A .  99 ASP OD1  1 1 
        5  3164 1 1 29 ASP OD2  O -22.239  6.523 -16.884 1.00 . A A .  99 ASP OD2  1 1 
        5  3165 1 1 30 PRO C    C -18.872  7.093 -12.795 1.00 . A A . 100 PRO C    1 1 
        5  3166 1 1 30 PRO CA   C -17.732  7.774 -13.572 1.00 . A A . 100 PRO CA   1 1 
        5  3167 1 1 30 PRO CB   C -17.417  9.169 -13.038 1.00 . A A . 100 PRO CB   1 1 
        5  3168 1 1 30 PRO CD   C -17.437  9.250 -15.433 1.00 . A A . 100 PRO CD   1 1 
        5  3169 1 1 30 PRO CG   C -16.715  9.835 -14.221 1.00 . A A . 100 PRO CG   1 1 
        5  3170 1 1 30 PRO HA   H -16.832  7.186 -13.415 1.00 . A A . 100 PRO HA   1 1 
        5  3171 1 1 30 PRO HB2  H -18.335  9.709 -12.804 1.00 . A A . 100 PRO HB2  1 1 
        5  3172 1 1 30 PRO HB3  H -16.762  9.108 -12.170 1.00 . A A . 100 PRO HB3  1 1 
        5  3173 1 1 30 PRO HD2  H -18.275  9.893 -15.708 1.00 . A A . 100 PRO HD2  1 1 
        5  3174 1 1 30 PRO HD3  H -16.744  9.157 -16.271 1.00 . A A . 100 PRO HD3  1 1 
        5  3175 1 1 30 PRO HG2  H -16.798 10.921 -14.183 1.00 . A A . 100 PRO HG2  1 1 
        5  3176 1 1 30 PRO HG3  H -15.668  9.532 -14.246 1.00 . A A . 100 PRO HG3  1 1 
        5  3177 1 1 30 PRO N    N -17.944  7.950 -15.017 1.00 . A A . 100 PRO N    1 1 
        5  3178 1 1 30 PRO O    O -18.606  6.279 -11.911 1.00 . A A . 100 PRO O    1 1 
        5  3179 1 1 31 ALA C    C -21.378  5.221 -12.589 1.00 . A A . 101 ALA C    1 1 
        5  3180 1 1 31 ALA CA   C -21.298  6.762 -12.485 1.00 . A A . 101 ALA CA   1 1 
        5  3181 1 1 31 ALA CB   C -22.567  7.425 -13.036 1.00 . A A . 101 ALA CB   1 1 
        5  3182 1 1 31 ALA H    H -20.304  8.007 -13.899 1.00 . A A . 101 ALA H    1 1 
        5  3183 1 1 31 ALA HA   H -21.227  7.001 -11.426 1.00 . A A . 101 ALA HA   1 1 
        5  3184 1 1 31 ALA HB1  H -23.441  7.048 -12.501 1.00 . A A . 101 ALA HB1  1 1 
        5  3185 1 1 31 ALA HB2  H -22.509  8.507 -12.907 1.00 . A A . 101 ALA HB2  1 1 
        5  3186 1 1 31 ALA HB3  H -22.678  7.195 -14.097 1.00 . A A . 101 ALA HB3  1 1 
        5  3187 1 1 31 ALA N    N -20.135  7.363 -13.138 1.00 . A A . 101 ALA N    1 1 
        5  3188 1 1 31 ALA O    O -22.030  4.589 -11.752 1.00 . A A . 101 ALA O    1 1 
        5  3189 1 1 32 ALA C    C -19.883  2.413 -12.583 1.00 . A A . 102 ALA C    1 1 
        5  3190 1 1 32 ALA CA   C -20.653  3.138 -13.713 1.00 . A A . 102 ALA CA   1 1 
        5  3191 1 1 32 ALA CB   C -20.037  2.818 -15.079 1.00 . A A . 102 ALA CB   1 1 
        5  3192 1 1 32 ALA H    H -20.167  5.152 -14.219 1.00 . A A . 102 ALA H    1 1 
        5  3193 1 1 32 ALA HA   H -21.676  2.755 -13.709 1.00 . A A . 102 ALA HA   1 1 
        5  3194 1 1 32 ALA HB1  H -19.010  3.180 -15.115 1.00 . A A . 102 ALA HB1  1 1 
        5  3195 1 1 32 ALA HB2  H -20.039  1.739 -15.240 1.00 . A A . 102 ALA HB2  1 1 
        5  3196 1 1 32 ALA HB3  H -20.614  3.296 -15.870 1.00 . A A . 102 ALA HB3  1 1 
        5  3197 1 1 32 ALA N    N -20.701  4.594 -13.560 1.00 . A A . 102 ALA N    1 1 
        5  3198 1 1 32 ALA O    O -20.132  1.233 -12.326 1.00 . A A . 102 ALA O    1 1 
        5  3199 1 1 33 PHE C    C -17.793  3.421  -9.673 1.00 . A A . 103 PHE C    1 1 
        5  3200 1 1 33 PHE CA   C -18.021  2.540 -10.923 1.00 . A A . 103 PHE CA   1 1 
        5  3201 1 1 33 PHE CB   C -16.698  2.133 -11.616 1.00 . A A . 103 PHE CB   1 1 
        5  3202 1 1 33 PHE CD1  C -16.363  4.089 -13.196 1.00 . A A . 103 PHE CD1  1 1 
        5  3203 1 1 33 PHE CD2  C -16.321  1.831 -14.105 1.00 . A A . 103 PHE CD2  1 1 
        5  3204 1 1 33 PHE CE1  C -16.193  4.603 -14.490 1.00 . A A . 103 PHE CE1  1 1 
        5  3205 1 1 33 PHE CE2  C -16.142  2.352 -15.399 1.00 . A A . 103 PHE CE2  1 1 
        5  3206 1 1 33 PHE CG   C -16.440  2.698 -13.001 1.00 . A A . 103 PHE CG   1 1 
        5  3207 1 1 33 PHE CZ   C -16.082  3.739 -15.591 1.00 . A A . 103 PHE CZ   1 1 
        5  3208 1 1 33 PHE H    H -18.772  4.053 -12.232 1.00 . A A . 103 PHE H    1 1 
        5  3209 1 1 33 PHE HA   H -18.461  1.624 -10.527 1.00 . A A . 103 PHE HA   1 1 
        5  3210 1 1 33 PHE HB2  H -15.853  2.386 -10.978 1.00 . A A . 103 PHE HB2  1 1 
        5  3211 1 1 33 PHE HB3  H -16.706  1.048 -11.711 1.00 . A A . 103 PHE HB3  1 1 
        5  3212 1 1 33 PHE HD1  H -16.457  4.764 -12.358 1.00 . A A . 103 PHE HD1  1 1 
        5  3213 1 1 33 PHE HD2  H -16.385  0.762 -13.973 1.00 . A A . 103 PHE HD2  1 1 
        5  3214 1 1 33 PHE HE1  H -16.160  5.666 -14.643 1.00 . A A . 103 PHE HE1  1 1 
        5  3215 1 1 33 PHE HE2  H -16.056  1.685 -16.246 1.00 . A A . 103 PHE HE2  1 1 
        5  3216 1 1 33 PHE HZ   H -15.948  4.140 -16.584 1.00 . A A . 103 PHE HZ   1 1 
        5  3217 1 1 33 PHE N    N -18.956  3.110 -11.910 1.00 . A A . 103 PHE N    1 1 
        5  3218 1 1 33 PHE O    O -17.036  3.038  -8.779 1.00 . A A . 103 PHE O    1 1 
        5  3219 1 1 34 LEU C    C -18.994  4.685  -7.115 1.00 . A A . 104 LEU C    1 1 
        5  3220 1 1 34 LEU CA   C -18.508  5.432  -8.375 1.00 . A A . 104 LEU CA   1 1 
        5  3221 1 1 34 LEU CB   C -19.415  6.648  -8.665 1.00 . A A . 104 LEU CB   1 1 
        5  3222 1 1 34 LEU CD1  C -19.602  9.063  -9.337 1.00 . A A . 104 LEU CD1  1 1 
        5  3223 1 1 34 LEU CD2  C -17.994  8.462  -7.563 1.00 . A A . 104 LEU CD2  1 1 
        5  3224 1 1 34 LEU CG   C -18.652  7.970  -8.856 1.00 . A A . 104 LEU CG   1 1 
        5  3225 1 1 34 LEU H    H -18.984  4.886 -10.378 1.00 . A A . 104 LEU H    1 1 
        5  3226 1 1 34 LEU HA   H -17.505  5.793  -8.161 1.00 . A A . 104 LEU HA   1 1 
        5  3227 1 1 34 LEU HB2  H -19.992  6.448  -9.569 1.00 . A A . 104 LEU HB2  1 1 
        5  3228 1 1 34 LEU HB3  H -20.127  6.779  -7.849 1.00 . A A . 104 LEU HB3  1 1 
        5  3229 1 1 34 LEU HD11 H -20.065  8.768 -10.279 1.00 . A A . 104 LEU HD11 1 1 
        5  3230 1 1 34 LEU HD12 H -20.379  9.236  -8.591 1.00 . A A . 104 LEU HD12 1 1 
        5  3231 1 1 34 LEU HD13 H -19.048  9.988  -9.505 1.00 . A A . 104 LEU HD13 1 1 
        5  3232 1 1 34 LEU HD21 H -17.176  7.806  -7.280 1.00 . A A . 104 LEU HD21 1 1 
        5  3233 1 1 34 LEU HD22 H -17.568  9.456  -7.711 1.00 . A A . 104 LEU HD22 1 1 
        5  3234 1 1 34 LEU HD23 H -18.721  8.502  -6.751 1.00 . A A . 104 LEU HD23 1 1 
        5  3235 1 1 34 LEU HG   H -17.888  7.818  -9.615 1.00 . A A . 104 LEU HG   1 1 
        5  3236 1 1 34 LEU N    N -18.450  4.583  -9.574 1.00 . A A . 104 LEU N    1 1 
        5  3237 1 1 34 LEU O    O -19.838  3.789  -7.181 1.00 . A A . 104 LEU O    1 1 
        5  3238 1 1 35 ILE C    C -19.378  5.864  -3.809 1.00 . A A . 105 ILE C    1 1 
        5  3239 1 1 35 ILE CA   C -18.856  4.665  -4.614 1.00 . A A . 105 ILE CA   1 1 
        5  3240 1 1 35 ILE CB   C -17.641  4.009  -3.908 1.00 . A A . 105 ILE CB   1 1 
        5  3241 1 1 35 ILE CD1  C -15.609  2.487  -4.166 1.00 . A A . 105 ILE CD1  1 1 
        5  3242 1 1 35 ILE CG1  C -16.951  2.922  -4.766 1.00 . A A . 105 ILE CG1  1 1 
        5  3243 1 1 35 ILE CG2  C -18.121  3.402  -2.578 1.00 . A A . 105 ILE CG2  1 1 
        5  3244 1 1 35 ILE H    H -17.782  5.848  -6.003 1.00 . A A . 105 ILE H    1 1 
        5  3245 1 1 35 ILE HA   H -19.644  3.913  -4.676 1.00 . A A . 105 ILE HA   1 1 
        5  3246 1 1 35 ILE HB   H -16.898  4.777  -3.693 1.00 . A A . 105 ILE HB   1 1 
        5  3247 1 1 35 ILE HD11 H -15.767  1.879  -3.277 1.00 . A A . 105 ILE HD11 1 1 
        5  3248 1 1 35 ILE HD12 H -15.058  1.896  -4.894 1.00 . A A . 105 ILE HD12 1 1 
        5  3249 1 1 35 ILE HD13 H -15.025  3.369  -3.906 1.00 . A A . 105 ILE HD13 1 1 
        5  3250 1 1 35 ILE HG12 H -17.606  2.060  -4.878 1.00 . A A . 105 ILE HG12 1 1 
        5  3251 1 1 35 ILE HG13 H -16.736  3.314  -5.762 1.00 . A A . 105 ILE HG13 1 1 
        5  3252 1 1 35 ILE HG21 H -17.299  2.921  -2.047 1.00 . A A . 105 ILE HG21 1 1 
        5  3253 1 1 35 ILE HG22 H -18.514  4.180  -1.922 1.00 . A A . 105 ILE HG22 1 1 
        5  3254 1 1 35 ILE HG23 H -18.907  2.669  -2.773 1.00 . A A . 105 ILE HG23 1 1 
        5  3255 1 1 35 ILE N    N -18.502  5.133  -5.958 1.00 . A A . 105 ILE N    1 1 
        5  3256 1 1 35 ILE O    O -18.735  6.914  -3.754 1.00 . A A . 105 ILE O    1 1 
        5  3257 1 1 36 GLN C    C -21.675  6.043  -0.970 1.00 . A A . 106 GLN C    1 1 
        5  3258 1 1 36 GLN CA   C -21.169  6.691  -2.283 1.00 . A A . 106 GLN CA   1 1 
        5  3259 1 1 36 GLN CB   C -22.327  7.377  -3.034 1.00 . A A . 106 GLN CB   1 1 
        5  3260 1 1 36 GLN CD   C -23.011  8.960  -4.908 1.00 . A A . 106 GLN CD   1 1 
        5  3261 1 1 36 GLN CG   C -21.855  8.223  -4.230 1.00 . A A . 106 GLN CG   1 1 
        5  3262 1 1 36 GLN H    H -21.011  4.810  -3.285 1.00 . A A . 106 GLN H    1 1 
        5  3263 1 1 36 GLN HA   H -20.432  7.452  -2.024 1.00 . A A . 106 GLN HA   1 1 
        5  3264 1 1 36 GLN HB2  H -23.026  6.616  -3.385 1.00 . A A . 106 GLN HB2  1 1 
        5  3265 1 1 36 GLN HB3  H -22.855  8.038  -2.342 1.00 . A A . 106 GLN HB3  1 1 
        5  3266 1 1 36 GLN HE21 H -22.212 10.794  -4.574 1.00 . A A . 106 GLN HE21 1 1 
        5  3267 1 1 36 GLN HE22 H -23.752 10.752  -5.419 1.00 . A A . 106 GLN HE22 1 1 
        5  3268 1 1 36 GLN HG2  H -21.115  8.946  -3.885 1.00 . A A . 106 GLN HG2  1 1 
        5  3269 1 1 36 GLN HG3  H -21.380  7.582  -4.971 1.00 . A A . 106 GLN HG3  1 1 
        5  3270 1 1 36 GLN N    N -20.534  5.694  -3.162 1.00 . A A . 106 GLN N    1 1 
        5  3271 1 1 36 GLN NE2  N -22.983 10.277  -4.971 1.00 . A A . 106 GLN NE2  1 1 
        5  3272 1 1 36 GLN O    O -22.054  4.868  -0.980 1.00 . A A . 106 GLN O    1 1 
        5  3273 1 1 36 GLN OE1  O -23.965  8.370  -5.400 1.00 . A A . 106 GLN OE1  1 1 
        5  3274 1 1 37 PRO C    C -23.524  6.053   1.779 1.00 . A A . 107 PRO C    1 1 
        5  3275 1 1 37 PRO CA   C -22.019  6.225   1.484 1.00 . A A . 107 PRO CA   1 1 
        5  3276 1 1 37 PRO CB   C -21.372  7.198   2.474 1.00 . A A . 107 PRO CB   1 1 
        5  3277 1 1 37 PRO CD   C -21.239  8.162   0.301 1.00 . A A . 107 PRO CD   1 1 
        5  3278 1 1 37 PRO CG   C -21.486  8.542   1.759 1.00 . A A . 107 PRO CG   1 1 
        5  3279 1 1 37 PRO HA   H -21.557  5.248   1.589 1.00 . A A . 107 PRO HA   1 1 
        5  3280 1 1 37 PRO HB2  H -21.873  7.212   3.444 1.00 . A A . 107 PRO HB2  1 1 
        5  3281 1 1 37 PRO HB3  H -20.317  6.946   2.601 1.00 . A A . 107 PRO HB3  1 1 
        5  3282 1 1 37 PRO HD2  H -21.780  8.837  -0.362 1.00 . A A . 107 PRO HD2  1 1 
        5  3283 1 1 37 PRO HD3  H -20.167  8.212   0.098 1.00 . A A . 107 PRO HD3  1 1 
        5  3284 1 1 37 PRO HG2  H -22.493  8.937   1.872 1.00 . A A . 107 PRO HG2  1 1 
        5  3285 1 1 37 PRO HG3  H -20.751  9.262   2.123 1.00 . A A . 107 PRO HG3  1 1 
        5  3286 1 1 37 PRO N    N -21.701  6.784   0.161 1.00 . A A . 107 PRO N    1 1 
        5  3287 1 1 37 PRO O    O -23.881  5.476   2.808 1.00 . A A . 107 PRO O    1 1 
        5  3288 1 1 38 ASP C    C -26.285  7.252   2.455 1.00 . A A . 108 ASP C    1 1 
        5  3289 1 1 38 ASP CA   C -25.867  6.648   1.087 1.00 . A A . 108 ASP CA   1 1 
        5  3290 1 1 38 ASP CB   C -26.508  5.284   0.771 1.00 . A A . 108 ASP CB   1 1 
        5  3291 1 1 38 ASP CG   C -28.043  5.349   0.628 1.00 . A A . 108 ASP CG   1 1 
        5  3292 1 1 38 ASP H    H -24.017  6.943   0.053 1.00 . A A . 108 ASP H    1 1 
        5  3293 1 1 38 ASP HA   H -26.229  7.349   0.335 1.00 . A A . 108 ASP HA   1 1 
        5  3294 1 1 38 ASP HB2  H -26.093  4.910  -0.167 1.00 . A A . 108 ASP HB2  1 1 
        5  3295 1 1 38 ASP HB3  H -26.240  4.576   1.559 1.00 . A A . 108 ASP HB3  1 1 
        5  3296 1 1 38 ASP N    N -24.403  6.548   0.896 1.00 . A A . 108 ASP N    1 1 
        5  3297 1 1 38 ASP O    O -27.293  6.869   3.062 1.00 . A A . 108 ASP O    1 1 
        5  3298 1 1 38 ASP OD1  O -28.558  6.277  -0.043 1.00 . A A . 108 ASP OD1  1 1 
        5  3299 1 1 38 ASP OD2  O -28.743  4.438   1.134 1.00 . A A . 108 ASP OD2  1 1 
        5  3300 1 1 39 LEU C    C -25.156 10.348   4.127 1.00 . A A . 109 LEU C    1 1 
        5  3301 1 1 39 LEU CA   C -25.615  8.874   4.250 1.00 . A A . 109 LEU CA   1 1 
        5  3302 1 1 39 LEU CB   C -24.732  8.098   5.255 1.00 . A A . 109 LEU CB   1 1 
        5  3303 1 1 39 LEU CD1  C -26.229  7.895   7.299 1.00 . A A . 109 LEU CD1  1 1 
        5  3304 1 1 39 LEU CD2  C -23.777  7.922   7.570 1.00 . A A . 109 LEU CD2  1 1 
        5  3305 1 1 39 LEU CG   C -24.928  8.477   6.733 1.00 . A A . 109 LEU CG   1 1 
        5  3306 1 1 39 LEU H    H -24.687  8.474   2.389 1.00 . A A . 109 LEU H    1 1 
        5  3307 1 1 39 LEU HA   H -26.659  8.832   4.564 1.00 . A A . 109 LEU HA   1 1 
        5  3308 1 1 39 LEU HB2  H -24.931  7.030   5.155 1.00 . A A . 109 LEU HB2  1 1 
        5  3309 1 1 39 LEU HB3  H -23.691  8.267   4.984 1.00 . A A . 109 LEU HB3  1 1 
        5  3310 1 1 39 LEU HD11 H -26.197  6.806   7.267 1.00 . A A . 109 LEU HD11 1 1 
        5  3311 1 1 39 LEU HD12 H -26.356  8.220   8.332 1.00 . A A . 109 LEU HD12 1 1 
        5  3312 1 1 39 LEU HD13 H -27.087  8.230   6.721 1.00 . A A . 109 LEU HD13 1 1 
        5  3313 1 1 39 LEU HD21 H -23.727  6.836   7.477 1.00 . A A . 109 LEU HD21 1 1 
        5  3314 1 1 39 LEU HD22 H -22.837  8.350   7.226 1.00 . A A . 109 LEU HD22 1 1 
        5  3315 1 1 39 LEU HD23 H -23.916  8.188   8.619 1.00 . A A . 109 LEU HD23 1 1 
        5  3316 1 1 39 LEU HG   H -24.934  9.562   6.840 1.00 . A A . 109 LEU HG   1 1 
        5  3317 1 1 39 LEU N    N -25.483  8.206   2.950 1.00 . A A . 109 LEU N    1 1 
        5  3318 1 1 39 LEU O    O -24.140 10.596   3.468 1.00 . A A . 109 LEU O    1 1 
        5  3319 1 1 40 PRO C    C -24.091 12.944   5.474 1.00 . A A . 110 PRO C    1 1 
        5  3320 1 1 40 PRO CA   C -25.414 12.734   4.710 1.00 . A A . 110 PRO CA   1 1 
        5  3321 1 1 40 PRO CB   C -26.571 13.538   5.314 1.00 . A A . 110 PRO CB   1 1 
        5  3322 1 1 40 PRO CD   C -27.083 11.202   5.496 1.00 . A A . 110 PRO CD   1 1 
        5  3323 1 1 40 PRO CG   C -27.276 12.532   6.224 1.00 . A A . 110 PRO CG   1 1 
        5  3324 1 1 40 PRO HA   H -25.274 13.051   3.675 1.00 . A A . 110 PRO HA   1 1 
        5  3325 1 1 40 PRO HB2  H -26.225 14.413   5.865 1.00 . A A . 110 PRO HB2  1 1 
        5  3326 1 1 40 PRO HB3  H -27.251 13.844   4.517 1.00 . A A . 110 PRO HB3  1 1 
        5  3327 1 1 40 PRO HD2  H -27.033 10.392   6.220 1.00 . A A . 110 PRO HD2  1 1 
        5  3328 1 1 40 PRO HD3  H -27.908 11.033   4.804 1.00 . A A . 110 PRO HD3  1 1 
        5  3329 1 1 40 PRO HG2  H -26.773 12.502   7.190 1.00 . A A . 110 PRO HG2  1 1 
        5  3330 1 1 40 PRO HG3  H -28.331 12.771   6.352 1.00 . A A . 110 PRO HG3  1 1 
        5  3331 1 1 40 PRO N    N -25.845 11.334   4.742 1.00 . A A . 110 PRO N    1 1 
        5  3332 1 1 40 PRO O    O -23.874 12.377   6.549 1.00 . A A . 110 PRO O    1 1 
        5  3333 1 1 41 ALA C    C -21.339 15.427   5.002 1.00 . A A . 111 ALA C    1 1 
        5  3334 1 1 41 ALA CA   C -21.853 14.028   5.410 1.00 . A A . 111 ALA CA   1 1 
        5  3335 1 1 41 ALA CB   C -20.943 12.925   4.845 1.00 . A A . 111 ALA CB   1 1 
        5  3336 1 1 41 ALA H    H -23.460 14.217   4.041 1.00 . A A . 111 ALA H    1 1 
        5  3337 1 1 41 ALA HA   H -21.845 13.971   6.500 1.00 . A A . 111 ALA HA   1 1 
        5  3338 1 1 41 ALA HB1  H -20.960 12.962   3.753 1.00 . A A . 111 ALA HB1  1 1 
        5  3339 1 1 41 ALA HB2  H -19.920 13.056   5.197 1.00 . A A . 111 ALA HB2  1 1 
        5  3340 1 1 41 ALA HB3  H -21.300 11.947   5.172 1.00 . A A . 111 ALA HB3  1 1 
        5  3341 1 1 41 ALA N    N -23.207 13.772   4.912 1.00 . A A . 111 ALA N    1 1 
        5  3342 1 1 41 ALA O    O -21.915 16.089   4.133 1.00 . A A . 111 ALA O    1 1 
        5  3343 1 1 42 ILE C    C -18.619 17.035   4.083 1.00 . A A . 112 ILE C    1 1 
        5  3344 1 1 42 ILE CA   C -19.543 17.147   5.314 1.00 . A A . 112 ILE CA   1 1 
        5  3345 1 1 42 ILE CB   C -18.956 17.714   6.633 1.00 . A A . 112 ILE CB   1 1 
        5  3346 1 1 42 ILE CD1  C -17.861 19.897   5.648 1.00 . A A . 112 ILE CD1  1 1 
        5  3347 1 1 42 ILE CG1  C -18.807 19.251   6.667 1.00 . A A . 112 ILE CG1  1 1 
        5  3348 1 1 42 ILE CG2  C -17.688 17.020   7.157 1.00 . A A . 112 ILE CG2  1 1 
        5  3349 1 1 42 ILE H    H -19.759 15.236   6.233 1.00 . A A . 112 ILE H    1 1 
        5  3350 1 1 42 ILE HA   H -20.326 17.841   5.003 1.00 . A A . 112 ILE HA   1 1 
        5  3351 1 1 42 ILE HB   H -19.718 17.515   7.389 1.00 . A A . 112 ILE HB   1 1 
        5  3352 1 1 42 ILE HD11 H -17.785 20.966   5.854 1.00 . A A . 112 ILE HD11 1 1 
        5  3353 1 1 42 ILE HD12 H -16.868 19.458   5.724 1.00 . A A . 112 ILE HD12 1 1 
        5  3354 1 1 42 ILE HD13 H -18.248 19.767   4.637 1.00 . A A . 112 ILE HD13 1 1 
        5  3355 1 1 42 ILE HG12 H -19.795 19.698   6.540 1.00 . A A . 112 ILE HG12 1 1 
        5  3356 1 1 42 ILE HG13 H -18.455 19.522   7.663 1.00 . A A . 112 ILE HG13 1 1 
        5  3357 1 1 42 ILE HG21 H -17.481 17.382   8.165 1.00 . A A . 112 ILE HG21 1 1 
        5  3358 1 1 42 ILE HG22 H -17.828 15.939   7.191 1.00 . A A . 112 ILE HG22 1 1 
        5  3359 1 1 42 ILE HG23 H -16.826 17.247   6.532 1.00 . A A . 112 ILE HG23 1 1 
        5  3360 1 1 42 ILE N    N -20.210 15.856   5.580 1.00 . A A . 112 ILE N    1 1 
        5  3361 1 1 42 ILE O    O -17.406 17.243   4.112 1.00 . A A . 112 ILE O    1 1 
        5  3362 1 1 43 LEU C    C -19.305 17.082   0.498 1.00 . A A . 113 LEU C    1 1 
        5  3363 1 1 43 LEU CA   C -18.646 16.320   1.675 1.00 . A A . 113 LEU CA   1 1 
        5  3364 1 1 43 LEU CB   C -18.704 14.792   1.453 1.00 . A A . 113 LEU CB   1 1 
        5  3365 1 1 43 LEU CD1  C -18.153 12.451   2.167 1.00 . A A . 113 LEU CD1  1 1 
        5  3366 1 1 43 LEU CD2  C -16.417 14.192   2.433 1.00 . A A . 113 LEU CD2  1 1 
        5  3367 1 1 43 LEU CG   C -17.925 13.934   2.471 1.00 . A A . 113 LEU CG   1 1 
        5  3368 1 1 43 LEU H    H -20.243 16.460   3.112 1.00 . A A . 113 LEU H    1 1 
        5  3369 1 1 43 LEU HA   H -17.602 16.631   1.681 1.00 . A A . 113 LEU HA   1 1 
        5  3370 1 1 43 LEU HB2  H -19.754 14.490   1.473 1.00 . A A . 113 LEU HB2  1 1 
        5  3371 1 1 43 LEU HB3  H -18.320 14.569   0.459 1.00 . A A . 113 LEU HB3  1 1 
        5  3372 1 1 43 LEU HD11 H -17.766 12.203   1.178 1.00 . A A . 113 LEU HD11 1 1 
        5  3373 1 1 43 LEU HD12 H -17.650 11.836   2.912 1.00 . A A . 113 LEU HD12 1 1 
        5  3374 1 1 43 LEU HD13 H -19.220 12.227   2.193 1.00 . A A . 113 LEU HD13 1 1 
        5  3375 1 1 43 LEU HD21 H -15.916 13.528   3.137 1.00 . A A . 113 LEU HD21 1 1 
        5  3376 1 1 43 LEU HD22 H -16.028 14.013   1.430 1.00 . A A . 113 LEU HD22 1 1 
        5  3377 1 1 43 LEU HD23 H -16.205 15.219   2.723 1.00 . A A . 113 LEU HD23 1 1 
        5  3378 1 1 43 LEU HG   H -18.298 14.134   3.477 1.00 . A A . 113 LEU HG   1 1 
        5  3379 1 1 43 LEU N    N -19.253 16.638   2.980 1.00 . A A . 113 LEU N    1 1 
        5  3380 1 1 43 LEU O    O -18.967 16.843  -0.665 1.00 . A A . 113 LEU O    1 1 
        5  3381 1 1 44 GLU C    C -21.258 20.252   0.369 1.00 . A A . 114 GLU C    1 1 
        5  3382 1 1 44 GLU CA   C -20.980 18.837  -0.179 1.00 . A A . 114 GLU CA   1 1 
        5  3383 1 1 44 GLU CB   C -22.269 18.110  -0.591 1.00 . A A . 114 GLU CB   1 1 
        5  3384 1 1 44 GLU CD   C -24.328 18.066  -2.086 1.00 . A A . 114 GLU CD   1 1 
        5  3385 1 1 44 GLU CG   C -23.099 18.883  -1.629 1.00 . A A . 114 GLU CG   1 1 
        5  3386 1 1 44 GLU H    H -20.423 18.176   1.763 1.00 . A A . 114 GLU H    1 1 
        5  3387 1 1 44 GLU HA   H -20.391 18.946  -1.085 1.00 . A A . 114 GLU HA   1 1 
        5  3388 1 1 44 GLU HB2  H -21.974 17.163  -1.036 1.00 . A A . 114 GLU HB2  1 1 
        5  3389 1 1 44 GLU HB3  H -22.879 17.918   0.291 1.00 . A A . 114 GLU HB3  1 1 
        5  3390 1 1 44 GLU HG2  H -23.432 19.831  -1.200 1.00 . A A . 114 GLU HG2  1 1 
        5  3391 1 1 44 GLU HG3  H -22.463 19.109  -2.491 1.00 . A A . 114 GLU HG3  1 1 
        5  3392 1 1 44 GLU N    N -20.231 18.006   0.787 1.00 . A A . 114 GLU N    1 1 
        5  3393 1 1 44 GLU O    O -21.789 20.379   1.499 1.00 . A A . 114 GLU O    1 1 
        5  3394 1 1 44 GLU OE1  O -25.411 18.168  -1.453 1.00 . A A . 114 GLU OE1  1 1 
        5  3395 1 1 44 GLU OE2  O -24.237 17.319  -3.095 1.00 . A A . 114 GLU OE2  1 1 
        6  3396 1 1  1 MET C    C  -7.984  4.647   7.684 1.00 . A A .  71 MET C    1 1 
        6  3397 1 1  1 MET CA   C  -7.888  3.151   8.026 1.00 . A A .  71 MET CA   1 1 
        6  3398 1 1  1 MET CB   C  -8.368  2.261   6.849 1.00 . A A .  71 MET CB   1 1 
        6  3399 1 1  1 MET CE   C  -6.869  1.850   2.940 1.00 . A A .  71 MET CE   1 1 
        6  3400 1 1  1 MET CG   C  -7.494  2.377   5.590 1.00 . A A .  71 MET CG   1 1 
        6  3401 1 1  1 MET H1   H  -8.304  3.396  10.052 1.00 . A A .  71 MET H1   1 1 
        6  3402 1 1  1 MET H2   H  -9.630  3.069   9.157 1.00 . A A .  71 MET H2   1 1 
        6  3403 1 1  1 MET H3   H  -8.570  1.875   9.520 1.00 . A A .  71 MET H3   1 1 
        6  3404 1 1  1 MET HA   H  -6.837  2.917   8.210 1.00 . A A .  71 MET HA   1 1 
        6  3405 1 1  1 MET HB2  H  -8.350  1.219   7.165 1.00 . A A .  71 MET HB2  1 1 
        6  3406 1 1  1 MET HB3  H  -9.399  2.513   6.587 1.00 . A A .  71 MET HB3  1 1 
        6  3407 1 1  1 MET HE1  H  -7.045  2.908   2.746 1.00 . A A .  71 MET HE1  1 1 
        6  3408 1 1  1 MET HE2  H  -5.836  1.704   3.256 1.00 . A A .  71 MET HE2  1 1 
        6  3409 1 1  1 MET HE3  H  -7.042  1.287   2.024 1.00 . A A .  71 MET HE3  1 1 
        6  3410 1 1  1 MET HG2  H  -7.533  3.402   5.222 1.00 . A A .  71 MET HG2  1 1 
        6  3411 1 1  1 MET HG3  H  -6.460  2.147   5.848 1.00 . A A .  71 MET HG3  1 1 
        6  3412 1 1  1 MET N    N  -8.652  2.852   9.275 1.00 . A A .  71 MET N    1 1 
        6  3413 1 1  1 MET O    O  -9.073  5.219   7.706 1.00 . A A .  71 MET O    1 1 
        6  3414 1 1  1 MET SD   S  -7.999  1.273   4.238 1.00 . A A .  71 MET SD   1 1 
        6  3415 1 1  2 SER C    C  -7.420  7.318   5.925 1.00 . A A .  72 SER C    1 1 
        6  3416 1 1  2 SER CA   C  -6.747  6.761   7.196 1.00 . A A .  72 SER CA   1 1 
        6  3417 1 1  2 SER CB   C  -5.268  7.176   7.177 1.00 . A A .  72 SER CB   1 1 
        6  3418 1 1  2 SER H    H  -5.970  4.791   7.419 1.00 . A A .  72 SER H    1 1 
        6  3419 1 1  2 SER HA   H  -7.214  7.252   8.051 1.00 . A A .  72 SER HA   1 1 
        6  3420 1 1  2 SER HB2  H  -4.793  6.774   6.278 1.00 . A A .  72 SER HB2  1 1 
        6  3421 1 1  2 SER HB3  H  -5.199  8.266   7.156 1.00 . A A .  72 SER HB3  1 1 
        6  3422 1 1  2 SER HG   H  -3.664  6.988   8.315 1.00 . A A .  72 SER HG   1 1 
        6  3423 1 1  2 SER N    N  -6.851  5.295   7.378 1.00 . A A .  72 SER N    1 1 
        6  3424 1 1  2 SER O    O  -7.695  8.519   5.855 1.00 . A A .  72 SER O    1 1 
        6  3425 1 1  2 SER OG   O  -4.597  6.682   8.333 1.00 . A A .  72 SER OG   1 1 
        6  3426 1 1  3 THR C    C  -9.356  5.816   3.176 1.00 . A A .  73 THR C    1 1 
        6  3427 1 1  3 THR CA   C  -8.279  6.823   3.616 1.00 . A A .  73 THR CA   1 1 
        6  3428 1 1  3 THR CB   C  -7.206  6.948   2.529 1.00 . A A .  73 THR CB   1 1 
        6  3429 1 1  3 THR CG2  C  -6.091  7.943   2.865 1.00 . A A .  73 THR CG2  1 1 
        6  3430 1 1  3 THR H    H  -7.443  5.500   5.057 1.00 . A A .  73 THR H    1 1 
        6  3431 1 1  3 THR HA   H  -8.754  7.800   3.649 1.00 . A A .  73 THR HA   1 1 
        6  3432 1 1  3 THR HB   H  -7.726  7.312   1.648 1.00 . A A .  73 THR HB   1 1 
        6  3433 1 1  3 THR HG1  H  -5.984  5.806   1.512 1.00 . A A .  73 THR HG1  1 1 
        6  3434 1 1  3 THR HG21 H  -5.482  7.571   3.691 1.00 . A A .  73 THR HG21 1 1 
        6  3435 1 1  3 THR HG22 H  -5.453  8.095   1.994 1.00 . A A .  73 THR HG22 1 1 
        6  3436 1 1  3 THR HG23 H  -6.527  8.901   3.145 1.00 . A A .  73 THR HG23 1 1 
        6  3437 1 1  3 THR N    N  -7.694  6.469   4.929 1.00 . A A .  73 THR N    1 1 
        6  3438 1 1  3 THR O    O  -9.482  4.731   3.750 1.00 . A A .  73 THR O    1 1 
        6  3439 1 1  3 THR OG1  O  -6.602  5.697   2.261 1.00 . A A .  73 THR OG1  1 1 
        6  3440 1 1  4 VAL C    C -11.367  5.564   0.066 1.00 . A A .  74 VAL C    1 1 
        6  3441 1 1  4 VAL CA   C -11.225  5.325   1.586 1.00 . A A .  74 VAL CA   1 1 
        6  3442 1 1  4 VAL CB   C -12.550  5.563   2.352 1.00 . A A .  74 VAL CB   1 1 
        6  3443 1 1  4 VAL CG1  C -13.060  7.010   2.283 1.00 . A A .  74 VAL CG1  1 1 
        6  3444 1 1  4 VAL CG2  C -13.700  4.633   1.949 1.00 . A A .  74 VAL CG2  1 1 
        6  3445 1 1  4 VAL H    H -10.020  7.083   1.737 1.00 . A A .  74 VAL H    1 1 
        6  3446 1 1  4 VAL HA   H -10.939  4.286   1.746 1.00 . A A .  74 VAL HA   1 1 
        6  3447 1 1  4 VAL HB   H -12.340  5.328   3.392 1.00 . A A .  74 VAL HB   1 1 
        6  3448 1 1  4 VAL HG11 H -13.343  7.267   1.262 1.00 . A A .  74 VAL HG11 1 1 
        6  3449 1 1  4 VAL HG12 H -13.934  7.124   2.926 1.00 . A A .  74 VAL HG12 1 1 
        6  3450 1 1  4 VAL HG13 H -12.295  7.704   2.629 1.00 . A A .  74 VAL HG13 1 1 
        6  3451 1 1  4 VAL HG21 H -13.949  4.753   0.894 1.00 . A A .  74 VAL HG21 1 1 
        6  3452 1 1  4 VAL HG22 H -13.428  3.596   2.152 1.00 . A A .  74 VAL HG22 1 1 
        6  3453 1 1  4 VAL HG23 H -14.587  4.860   2.546 1.00 . A A .  74 VAL HG23 1 1 
        6  3454 1 1  4 VAL N    N -10.157  6.173   2.160 1.00 . A A .  74 VAL N    1 1 
        6  3455 1 1  4 VAL O    O -11.246  6.709  -0.382 1.00 . A A .  74 VAL O    1 1 
        6  3456 1 1  5 PRO C    C -13.173  5.348  -2.524 1.00 . A A .  75 PRO C    1 1 
        6  3457 1 1  5 PRO CA   C -11.837  4.653  -2.195 1.00 . A A .  75 PRO CA   1 1 
        6  3458 1 1  5 PRO CB   C -11.771  3.222  -2.750 1.00 . A A .  75 PRO CB   1 1 
        6  3459 1 1  5 PRO CD   C -11.608  3.108  -0.374 1.00 . A A .  75 PRO CD   1 1 
        6  3460 1 1  5 PRO CG   C -12.206  2.363  -1.566 1.00 . A A .  75 PRO CG   1 1 
        6  3461 1 1  5 PRO HA   H -11.038  5.230  -2.654 1.00 . A A .  75 PRO HA   1 1 
        6  3462 1 1  5 PRO HB2  H -12.410  3.074  -3.621 1.00 . A A .  75 PRO HB2  1 1 
        6  3463 1 1  5 PRO HB3  H -10.736  2.983  -3.001 1.00 . A A .  75 PRO HB3  1 1 
        6  3464 1 1  5 PRO HD2  H -12.198  2.931   0.524 1.00 . A A .  75 PRO HD2  1 1 
        6  3465 1 1  5 PRO HD3  H -10.580  2.776  -0.213 1.00 . A A .  75 PRO HD3  1 1 
        6  3466 1 1  5 PRO HG2  H -13.292  2.365  -1.488 1.00 . A A .  75 PRO HG2  1 1 
        6  3467 1 1  5 PRO HG3  H -11.823  1.346  -1.643 1.00 . A A .  75 PRO HG3  1 1 
        6  3468 1 1  5 PRO N    N -11.601  4.515  -0.753 1.00 . A A .  75 PRO N    1 1 
        6  3469 1 1  5 PRO O    O -14.088  5.446  -1.705 1.00 . A A .  75 PRO O    1 1 
        6  3470 1 1  6 LYS C    C -14.982  5.702  -5.617 1.00 . A A .  76 LYS C    1 1 
        6  3471 1 1  6 LYS CA   C -14.455  6.452  -4.385 1.00 . A A .  76 LYS CA   1 1 
        6  3472 1 1  6 LYS CB   C -14.125  7.935  -4.646 1.00 . A A .  76 LYS CB   1 1 
        6  3473 1 1  6 LYS CD   C -15.043 10.283  -5.122 1.00 . A A .  76 LYS CD   1 1 
        6  3474 1 1  6 LYS CE   C -14.614 10.975  -3.811 1.00 . A A .  76 LYS CE   1 1 
        6  3475 1 1  6 LYS CG   C -15.361  8.780  -5.006 1.00 . A A .  76 LYS CG   1 1 
        6  3476 1 1  6 LYS H    H -12.454  5.667  -4.362 1.00 . A A .  76 LYS H    1 1 
        6  3477 1 1  6 LYS HA   H -15.262  6.458  -3.655 1.00 . A A .  76 LYS HA   1 1 
        6  3478 1 1  6 LYS HB2  H -13.710  8.322  -3.716 1.00 . A A .  76 LYS HB2  1 1 
        6  3479 1 1  6 LYS HB3  H -13.376  8.040  -5.438 1.00 . A A .  76 LYS HB3  1 1 
        6  3480 1 1  6 LYS HD2  H -14.237 10.409  -5.848 1.00 . A A .  76 LYS HD2  1 1 
        6  3481 1 1  6 LYS HD3  H -15.916 10.796  -5.527 1.00 . A A .  76 LYS HD3  1 1 
        6  3482 1 1  6 LYS HE2  H -13.769 10.437  -3.366 1.00 . A A .  76 LYS HE2  1 1 
        6  3483 1 1  6 LYS HE3  H -14.246 11.977  -4.066 1.00 . A A .  76 LYS HE3  1 1 
        6  3484 1 1  6 LYS HG2  H -15.755  8.445  -5.965 1.00 . A A .  76 LYS HG2  1 1 
        6  3485 1 1  6 LYS HG3  H -16.136  8.630  -4.252 1.00 . A A .  76 LYS HG3  1 1 
        6  3486 1 1  6 LYS HZ1  H -16.509 11.619  -3.207 1.00 . A A .  76 LYS HZ1  1 1 
        6  3487 1 1  6 LYS HZ2  H -16.070 10.199  -2.513 1.00 . A A .  76 LYS HZ2  1 1 
        6  3488 1 1  6 LYS HZ3  H -15.422 11.602  -1.996 1.00 . A A .  76 LYS HZ3  1 1 
        6  3489 1 1  6 LYS N    N -13.278  5.789  -3.783 1.00 . A A .  76 LYS N    1 1 
        6  3490 1 1  6 LYS NZ   N -15.727 11.099  -2.824 1.00 . A A .  76 LYS NZ   1 1 
        6  3491 1 1  6 LYS O    O -16.167  5.782  -5.915 1.00 . A A .  76 LYS O    1 1 
        6  3492 1 1  7 TYR C    C -13.855  2.719  -7.394 1.00 . A A .  77 TYR C    1 1 
        6  3493 1 1  7 TYR CA   C -14.514  4.101  -7.460 1.00 . A A .  77 TYR CA   1 1 
        6  3494 1 1  7 TYR CB   C -14.046  4.825  -8.733 1.00 . A A .  77 TYR CB   1 1 
        6  3495 1 1  7 TYR CD1  C -13.885  7.310  -8.263 1.00 . A A .  77 TYR CD1  1 1 
        6  3496 1 1  7 TYR CD2  C -15.615  6.527  -9.781 1.00 . A A .  77 TYR CD2  1 1 
        6  3497 1 1  7 TYR CE1  C -14.301  8.640  -8.468 1.00 . A A .  77 TYR CE1  1 1 
        6  3498 1 1  7 TYR CE2  C -16.020  7.856 -10.000 1.00 . A A .  77 TYR CE2  1 1 
        6  3499 1 1  7 TYR CG   C -14.544  6.248  -8.913 1.00 . A A .  77 TYR CG   1 1 
        6  3500 1 1  7 TYR CZ   C -15.373  8.919  -9.342 1.00 . A A .  77 TYR CZ   1 1 
        6  3501 1 1  7 TYR H    H -13.180  4.865  -5.983 1.00 . A A .  77 TYR H    1 1 
        6  3502 1 1  7 TYR HA   H -15.595  3.972  -7.507 1.00 . A A .  77 TYR HA   1 1 
        6  3503 1 1  7 TYR HB2  H -12.958  4.850  -8.734 1.00 . A A .  77 TYR HB2  1 1 
        6  3504 1 1  7 TYR HB3  H -14.351  4.239  -9.600 1.00 . A A .  77 TYR HB3  1 1 
        6  3505 1 1  7 TYR HD1  H -13.043  7.104  -7.612 1.00 . A A .  77 TYR HD1  1 1 
        6  3506 1 1  7 TYR HD2  H -16.125  5.726 -10.294 1.00 . A A .  77 TYR HD2  1 1 
        6  3507 1 1  7 TYR HE1  H -13.789  9.446  -7.967 1.00 . A A .  77 TYR HE1  1 1 
        6  3508 1 1  7 TYR HE2  H -16.843  8.070 -10.663 1.00 . A A .  77 TYR HE2  1 1 
        6  3509 1 1  7 TYR HH   H -15.271 10.858  -9.068 1.00 . A A .  77 TYR HH   1 1 
        6  3510 1 1  7 TYR N    N -14.149  4.897  -6.278 1.00 . A A .  77 TYR N    1 1 
        6  3511 1 1  7 TYR O    O -12.730  2.605  -6.901 1.00 . A A .  77 TYR O    1 1 
        6  3512 1 1  7 TYR OH   O -15.782 10.198  -9.562 1.00 . A A .  77 TYR OH   1 1 
        6  3513 1 1  8 ARG C    C -14.463 -0.390  -9.284 1.00 . A A .  78 ARG C    1 1 
        6  3514 1 1  8 ARG CA   C -14.011  0.304  -7.995 1.00 . A A .  78 ARG CA   1 1 
        6  3515 1 1  8 ARG CB   C -14.459 -0.485  -6.750 1.00 . A A .  78 ARG CB   1 1 
        6  3516 1 1  8 ARG CD   C -14.223 -2.654  -5.424 1.00 . A A .  78 ARG CD   1 1 
        6  3517 1 1  8 ARG CG   C -13.899 -1.921  -6.732 1.00 . A A .  78 ARG CG   1 1 
        6  3518 1 1  8 ARG CZ   C -16.291 -3.367  -4.198 1.00 . A A .  78 ARG CZ   1 1 
        6  3519 1 1  8 ARG H    H -15.449  1.867  -8.311 1.00 . A A .  78 ARG H    1 1 
        6  3520 1 1  8 ARG HA   H -12.923  0.336  -7.997 1.00 . A A .  78 ARG HA   1 1 
        6  3521 1 1  8 ARG HB2  H -14.099  0.036  -5.863 1.00 . A A .  78 ARG HB2  1 1 
        6  3522 1 1  8 ARG HB3  H -15.548 -0.516  -6.710 1.00 . A A .  78 ARG HB3  1 1 
        6  3523 1 1  8 ARG HD2  H -13.691 -3.607  -5.424 1.00 . A A .  78 ARG HD2  1 1 
        6  3524 1 1  8 ARG HD3  H -13.859 -2.049  -4.588 1.00 . A A .  78 ARG HD3  1 1 
        6  3525 1 1  8 ARG HE   H -16.255 -2.751  -6.085 1.00 . A A .  78 ARG HE   1 1 
        6  3526 1 1  8 ARG HG2  H -14.302 -2.495  -7.567 1.00 . A A .  78 ARG HG2  1 1 
        6  3527 1 1  8 ARG HG3  H -12.814 -1.878  -6.840 1.00 . A A .  78 ARG HG3  1 1 
        6  3528 1 1  8 ARG HH11 H -14.649 -3.557  -3.074 1.00 . A A .  78 ARG HH11 1 1 
        6  3529 1 1  8 ARG HH12 H -16.139 -4.015  -2.299 1.00 . A A .  78 ARG HH12 1 1 
        6  3530 1 1  8 ARG HH21 H -18.122 -3.331  -5.024 1.00 . A A .  78 ARG HH21 1 1 
        6  3531 1 1  8 ARG HH22 H -18.048 -3.909  -3.387 1.00 . A A .  78 ARG HH22 1 1 
        6  3532 1 1  8 ARG N    N -14.524  1.687  -7.926 1.00 . A A .  78 ARG N    1 1 
        6  3533 1 1  8 ARG NE   N -15.672 -2.911  -5.276 1.00 . A A .  78 ARG NE   1 1 
        6  3534 1 1  8 ARG NH1  N -15.649 -3.659  -3.102 1.00 . A A .  78 ARG NH1  1 1 
        6  3535 1 1  8 ARG NH2  N -17.580 -3.544  -4.200 1.00 . A A .  78 ARG NH2  1 1 
        6  3536 1 1  8 ARG O    O -15.638 -0.714  -9.433 1.00 . A A .  78 ARG O    1 1 
        6  3537 1 1  9 ASP C    C -14.266 -2.768 -11.254 1.00 . A A .  79 ASP C    1 1 
        6  3538 1 1  9 ASP CA   C -13.734 -1.332 -11.465 1.00 . A A .  79 ASP CA   1 1 
        6  3539 1 1  9 ASP CB   C -12.401 -1.394 -12.215 1.00 . A A .  79 ASP CB   1 1 
        6  3540 1 1  9 ASP CG   C -12.545 -2.212 -13.506 1.00 . A A .  79 ASP CG   1 1 
        6  3541 1 1  9 ASP H    H -12.569 -0.393  -9.951 1.00 . A A .  79 ASP H    1 1 
        6  3542 1 1  9 ASP HA   H -14.421 -0.743 -12.073 1.00 . A A .  79 ASP HA   1 1 
        6  3543 1 1  9 ASP HB2  H -12.067 -0.390 -12.449 1.00 . A A .  79 ASP HB2  1 1 
        6  3544 1 1  9 ASP HB3  H -11.646 -1.849 -11.573 1.00 . A A .  79 ASP HB3  1 1 
        6  3545 1 1  9 ASP N    N -13.525 -0.638 -10.191 1.00 . A A .  79 ASP N    1 1 
        6  3546 1 1  9 ASP O    O -13.541 -3.598 -10.695 1.00 . A A .  79 ASP O    1 1 
        6  3547 1 1  9 ASP OD1  O -13.395 -1.863 -14.359 1.00 . A A .  79 ASP OD1  1 1 
        6  3548 1 1  9 ASP OD2  O -11.845 -3.243 -13.625 1.00 . A A .  79 ASP OD2  1 1 
        6  3549 1 1 10 PRO C    C -15.393 -5.551 -12.314 1.00 . A A .  80 PRO C    1 1 
        6  3550 1 1 10 PRO CA   C -16.062 -4.443 -11.477 1.00 . A A .  80 PRO CA   1 1 
        6  3551 1 1 10 PRO CB   C -17.553 -4.301 -11.810 1.00 . A A .  80 PRO CB   1 1 
        6  3552 1 1 10 PRO CD   C -16.456 -2.252 -12.362 1.00 . A A .  80 PRO CD   1 1 
        6  3553 1 1 10 PRO CG   C -17.579 -3.172 -12.840 1.00 . A A .  80 PRO CG   1 1 
        6  3554 1 1 10 PRO HA   H -15.965 -4.709 -10.426 1.00 . A A .  80 PRO HA   1 1 
        6  3555 1 1 10 PRO HB2  H -17.981 -5.222 -12.208 1.00 . A A .  80 PRO HB2  1 1 
        6  3556 1 1 10 PRO HB3  H -18.097 -3.987 -10.917 1.00 . A A .  80 PRO HB3  1 1 
        6  3557 1 1 10 PRO HD2  H -16.016 -1.725 -13.210 1.00 . A A .  80 PRO HD2  1 1 
        6  3558 1 1 10 PRO HD3  H -16.854 -1.541 -11.637 1.00 . A A .  80 PRO HD3  1 1 
        6  3559 1 1 10 PRO HG2  H -17.329 -3.570 -13.824 1.00 . A A .  80 PRO HG2  1 1 
        6  3560 1 1 10 PRO HG3  H -18.544 -2.663 -12.857 1.00 . A A .  80 PRO HG3  1 1 
        6  3561 1 1 10 PRO N    N -15.491 -3.112 -11.699 1.00 . A A .  80 PRO N    1 1 
        6  3562 1 1 10 PRO O    O -15.516 -6.730 -11.975 1.00 . A A .  80 PRO O    1 1 
        6  3563 1 1 11 ALA C    C -12.720 -6.743 -13.741 1.00 . A A .  81 ALA C    1 1 
        6  3564 1 1 11 ALA CA   C -14.038 -6.155 -14.299 1.00 . A A .  81 ALA CA   1 1 
        6  3565 1 1 11 ALA CB   C -13.817 -5.450 -15.642 1.00 . A A .  81 ALA CB   1 1 
        6  3566 1 1 11 ALA H    H -14.617 -4.218 -13.627 1.00 . A A .  81 ALA H    1 1 
        6  3567 1 1 11 ALA HA   H -14.721 -6.990 -14.474 1.00 . A A .  81 ALA HA   1 1 
        6  3568 1 1 11 ALA HB1  H -13.394 -6.149 -16.365 1.00 . A A .  81 ALA HB1  1 1 
        6  3569 1 1 11 ALA HB2  H -14.769 -5.072 -16.022 1.00 . A A .  81 ALA HB2  1 1 
        6  3570 1 1 11 ALA HB3  H -13.131 -4.612 -15.521 1.00 . A A .  81 ALA HB3  1 1 
        6  3571 1 1 11 ALA N    N -14.685 -5.198 -13.397 1.00 . A A .  81 ALA N    1 1 
        6  3572 1 1 11 ALA O    O -12.415 -7.912 -13.995 1.00 . A A .  81 ALA O    1 1 
        6  3573 1 1 12 THR C    C -10.322 -6.026 -11.004 1.00 . A A .  82 THR C    1 1 
        6  3574 1 1 12 THR CA   C -10.595 -6.318 -12.489 1.00 . A A .  82 THR CA   1 1 
        6  3575 1 1 12 THR CB   C  -9.496 -5.643 -13.312 1.00 . A A .  82 THR CB   1 1 
        6  3576 1 1 12 THR CG2  C  -9.600 -6.002 -14.789 1.00 . A A .  82 THR CG2  1 1 
        6  3577 1 1 12 THR H    H -12.209 -4.976 -12.931 1.00 . A A .  82 THR H    1 1 
        6  3578 1 1 12 THR HA   H -10.419 -7.381 -12.651 1.00 . A A .  82 THR HA   1 1 
        6  3579 1 1 12 THR HB   H  -8.549 -6.041 -12.950 1.00 . A A .  82 THR HB   1 1 
        6  3580 1 1 12 THR HG1  H -10.383 -3.910 -13.430 1.00 . A A .  82 THR HG1  1 1 
        6  3581 1 1 12 THR HG21 H -10.459 -5.511 -15.244 1.00 . A A .  82 THR HG21 1 1 
        6  3582 1 1 12 THR HG22 H  -8.690 -5.698 -15.306 1.00 . A A .  82 THR HG22 1 1 
        6  3583 1 1 12 THR HG23 H  -9.722 -7.083 -14.859 1.00 . A A .  82 THR HG23 1 1 
        6  3584 1 1 12 THR N    N -11.951 -5.960 -12.968 1.00 . A A .  82 THR N    1 1 
        6  3585 1 1 12 THR O    O  -9.339 -6.529 -10.454 1.00 . A A .  82 THR O    1 1 
        6  3586 1 1 12 THR OG1  O  -9.496 -4.243 -13.158 1.00 . A A .  82 THR OG1  1 1 
        6  3587 1 1 13 GLY C    C -10.173 -3.648  -8.612 1.00 . A A .  83 GLY C    1 1 
        6  3588 1 1 13 GLY CA   C -11.033 -4.889  -8.908 1.00 . A A .  83 GLY CA   1 1 
        6  3589 1 1 13 GLY H    H -11.976 -4.860 -10.819 1.00 . A A .  83 GLY H    1 1 
        6  3590 1 1 13 GLY HA2  H -12.030 -4.702  -8.509 1.00 . A A .  83 GLY HA2  1 1 
        6  3591 1 1 13 GLY HA3  H -10.612 -5.733  -8.364 1.00 . A A .  83 GLY HA3  1 1 
        6  3592 1 1 13 GLY N    N -11.168 -5.234 -10.333 1.00 . A A .  83 GLY N    1 1 
        6  3593 1 1 13 GLY O    O  -9.976 -3.319  -7.440 1.00 . A A .  83 GLY O    1 1 
        6  3594 1 1 14 LYS C    C  -9.730 -0.580  -8.873 1.00 . A A .  84 LYS C    1 1 
        6  3595 1 1 14 LYS CA   C  -8.902 -1.691  -9.533 1.00 . A A .  84 LYS CA   1 1 
        6  3596 1 1 14 LYS CB   C  -8.421 -1.257 -10.927 1.00 . A A .  84 LYS CB   1 1 
        6  3597 1 1 14 LYS CD   C  -6.861 -1.843 -12.844 1.00 . A A .  84 LYS CD   1 1 
        6  3598 1 1 14 LYS CE   C  -5.827 -2.869 -13.327 1.00 . A A .  84 LYS CE   1 1 
        6  3599 1 1 14 LYS CG   C  -7.319 -2.205 -11.424 1.00 . A A .  84 LYS CG   1 1 
        6  3600 1 1 14 LYS H    H  -9.856 -3.302 -10.572 1.00 . A A .  84 LYS H    1 1 
        6  3601 1 1 14 LYS HA   H  -8.018 -1.853  -8.914 1.00 . A A .  84 LYS HA   1 1 
        6  3602 1 1 14 LYS HB2  H  -9.260 -1.254 -11.628 1.00 . A A .  84 LYS HB2  1 1 
        6  3603 1 1 14 LYS HB3  H  -8.013 -0.247 -10.871 1.00 . A A .  84 LYS HB3  1 1 
        6  3604 1 1 14 LYS HD2  H  -7.723 -1.854 -13.515 1.00 . A A .  84 LYS HD2  1 1 
        6  3605 1 1 14 LYS HD3  H  -6.423 -0.844 -12.837 1.00 . A A .  84 LYS HD3  1 1 
        6  3606 1 1 14 LYS HE2  H  -4.985 -2.877 -12.626 1.00 . A A .  84 LYS HE2  1 1 
        6  3607 1 1 14 LYS HE3  H  -6.288 -3.862 -13.301 1.00 . A A .  84 LYS HE3  1 1 
        6  3608 1 1 14 LYS HG2  H  -6.476 -2.140 -10.734 1.00 . A A .  84 LYS HG2  1 1 
        6  3609 1 1 14 LYS HG3  H  -7.685 -3.233 -11.417 1.00 . A A .  84 LYS HG3  1 1 
        6  3610 1 1 14 LYS HZ1  H  -4.665 -3.250 -15.014 1.00 . A A .  84 LYS HZ1  1 1 
        6  3611 1 1 14 LYS HZ2  H  -6.104 -2.568 -15.374 1.00 . A A .  84 LYS HZ2  1 1 
        6  3612 1 1 14 LYS HZ3  H  -4.895 -1.655 -14.748 1.00 . A A .  84 LYS HZ3  1 1 
        6  3613 1 1 14 LYS N    N  -9.659 -2.958  -9.642 1.00 . A A .  84 LYS N    1 1 
        6  3614 1 1 14 LYS NZ   N  -5.345 -2.564 -14.704 1.00 . A A .  84 LYS NZ   1 1 
        6  3615 1 1 14 LYS O    O -10.949 -0.538  -9.029 1.00 . A A .  84 LYS O    1 1 
        6  3616 1 1 15 THR C    C  -9.076  2.793  -7.554 1.00 . A A .  85 THR C    1 1 
        6  3617 1 1 15 THR CA   C  -9.726  1.413  -7.385 1.00 . A A .  85 THR CA   1 1 
        6  3618 1 1 15 THR CB   C  -9.762  1.081  -5.878 1.00 . A A .  85 THR CB   1 1 
        6  3619 1 1 15 THR CG2  C -10.688 -0.088  -5.549 1.00 . A A .  85 THR CG2  1 1 
        6  3620 1 1 15 THR H    H  -8.071  0.235  -8.068 1.00 . A A .  85 THR H    1 1 
        6  3621 1 1 15 THR HA   H -10.751  1.516  -7.728 1.00 . A A .  85 THR HA   1 1 
        6  3622 1 1 15 THR HB   H -10.129  1.956  -5.338 1.00 . A A .  85 THR HB   1 1 
        6  3623 1 1 15 THR HG1  H  -8.504  0.628  -4.439 1.00 . A A .  85 THR HG1  1 1 
        6  3624 1 1 15 THR HG21 H -11.696  0.149  -5.886 1.00 . A A .  85 THR HG21 1 1 
        6  3625 1 1 15 THR HG22 H -10.343 -0.996  -6.040 1.00 . A A .  85 THR HG22 1 1 
        6  3626 1 1 15 THR HG23 H -10.714 -0.248  -4.470 1.00 . A A .  85 THR HG23 1 1 
        6  3627 1 1 15 THR N    N  -9.071  0.340  -8.166 1.00 . A A .  85 THR N    1 1 
        6  3628 1 1 15 THR O    O  -7.913  2.907  -7.949 1.00 . A A .  85 THR O    1 1 
        6  3629 1 1 15 THR OG1  O  -8.465  0.760  -5.407 1.00 . A A .  85 THR OG1  1 1 
        6  3630 1 1 16 TRP C    C -10.211  6.021  -6.117 1.00 . A A .  86 TRP C    1 1 
        6  3631 1 1 16 TRP CA   C  -9.375  5.246  -7.149 1.00 . A A .  86 TRP CA   1 1 
        6  3632 1 1 16 TRP CB   C  -9.459  5.883  -8.545 1.00 . A A .  86 TRP CB   1 1 
        6  3633 1 1 16 TRP CD1  C  -7.519  7.516  -8.558 1.00 . A A .  86 TRP CD1  1 1 
        6  3634 1 1 16 TRP CD2  C  -9.483  8.531  -8.918 1.00 . A A .  86 TRP CD2  1 1 
        6  3635 1 1 16 TRP CE2  C  -8.487  9.550  -8.911 1.00 . A A .  86 TRP CE2  1 1 
        6  3636 1 1 16 TRP CE3  C -10.815  8.946  -9.105 1.00 . A A .  86 TRP CE3  1 1 
        6  3637 1 1 16 TRP CG   C  -8.838  7.242  -8.679 1.00 . A A .  86 TRP CG   1 1 
        6  3638 1 1 16 TRP CH2  C -10.148 11.283  -9.221 1.00 . A A .  86 TRP CH2  1 1 
        6  3639 1 1 16 TRP CZ2  C  -8.802 10.909  -9.062 1.00 . A A .  86 TRP CZ2  1 1 
        6  3640 1 1 16 TRP CZ3  C -11.150 10.303  -9.248 1.00 . A A .  86 TRP CZ3  1 1 
        6  3641 1 1 16 TRP H    H -10.791  3.673  -6.930 1.00 . A A .  86 TRP H    1 1 
        6  3642 1 1 16 TRP HA   H  -8.335  5.266  -6.816 1.00 . A A .  86 TRP HA   1 1 
        6  3643 1 1 16 TRP HB2  H  -8.974  5.228  -9.268 1.00 . A A .  86 TRP HB2  1 1 
        6  3644 1 1 16 TRP HB3  H -10.511  5.950  -8.813 1.00 . A A .  86 TRP HB3  1 1 
        6  3645 1 1 16 TRP HD1  H  -6.743  6.782  -8.363 1.00 . A A .  86 TRP HD1  1 1 
        6  3646 1 1 16 TRP HE1  H  -6.412  9.317  -8.511 1.00 . A A .  86 TRP HE1  1 1 
        6  3647 1 1 16 TRP HE3  H -11.595  8.209  -9.112 1.00 . A A .  86 TRP HE3  1 1 
        6  3648 1 1 16 TRP HH2  H -10.430 12.326  -9.267 1.00 . A A .  86 TRP HH2  1 1 
        6  3649 1 1 16 TRP HZ2  H  -8.021 11.656  -9.024 1.00 . A A .  86 TRP HZ2  1 1 
        6  3650 1 1 16 TRP HZ3  H -12.185 10.599  -9.354 1.00 . A A .  86 TRP HZ3  1 1 
        6  3651 1 1 16 TRP N    N  -9.837  3.847  -7.230 1.00 . A A .  86 TRP N    1 1 
        6  3652 1 1 16 TRP NE1  N  -7.313  8.875  -8.684 1.00 . A A .  86 TRP NE1  1 1 
        6  3653 1 1 16 TRP O    O -11.291  5.561  -5.740 1.00 . A A .  86 TRP O    1 1 
        6  3654 1 1 17 SER C    C -10.604  9.422  -4.648 1.00 . A A .  87 SER C    1 1 
        6  3655 1 1 17 SER CA   C -10.363  7.910  -4.515 1.00 . A A .  87 SER CA   1 1 
        6  3656 1 1 17 SER CB   C  -9.454  7.675  -3.301 1.00 . A A .  87 SER CB   1 1 
        6  3657 1 1 17 SER H    H  -8.846  7.503  -5.978 1.00 . A A .  87 SER H    1 1 
        6  3658 1 1 17 SER HA   H -11.343  7.484  -4.295 1.00 . A A .  87 SER HA   1 1 
        6  3659 1 1 17 SER HB2  H  -9.885  8.144  -2.414 1.00 . A A .  87 SER HB2  1 1 
        6  3660 1 1 17 SER HB3  H  -9.360  6.601  -3.122 1.00 . A A .  87 SER HB3  1 1 
        6  3661 1 1 17 SER HG   H  -7.578  8.030  -2.797 1.00 . A A .  87 SER HG   1 1 
        6  3662 1 1 17 SER N    N  -9.764  7.200  -5.669 1.00 . A A .  87 SER N    1 1 
        6  3663 1 1 17 SER O    O -11.282  9.984  -3.788 1.00 . A A .  87 SER O    1 1 
        6  3664 1 1 17 SER OG   O  -8.165  8.219  -3.558 1.00 . A A .  87 SER OG   1 1 
        6  3665 1 1 18 GLY C    C  -8.916 12.335  -5.947 1.00 . A A .  88 GLY C    1 1 
        6  3666 1 1 18 GLY CA   C -10.235 11.547  -5.871 1.00 . A A .  88 GLY CA   1 1 
        6  3667 1 1 18 GLY H    H  -9.644  9.560  -6.428 1.00 . A A .  88 GLY H    1 1 
        6  3668 1 1 18 GLY HA2  H -10.802 11.736  -6.779 1.00 . A A .  88 GLY HA2  1 1 
        6  3669 1 1 18 GLY HA3  H -10.811 11.976  -5.050 1.00 . A A .  88 GLY HA3  1 1 
        6  3670 1 1 18 GLY N    N -10.097 10.087  -5.694 1.00 . A A .  88 GLY N    1 1 
        6  3671 1 1 18 GLY O    O  -8.956 13.559  -6.095 1.00 . A A .  88 GLY O    1 1 
        6  3672 1 1 19 ARG C    C  -5.400 11.555  -6.656 1.00 . A A .  89 ARG C    1 1 
        6  3673 1 1 19 ARG CA   C  -6.412 12.280  -5.755 1.00 . A A .  89 ARG CA   1 1 
        6  3674 1 1 19 ARG CB   C  -5.987 12.294  -4.271 1.00 . A A .  89 ARG CB   1 1 
        6  3675 1 1 19 ARG CD   C  -4.413 13.167  -2.491 1.00 . A A .  89 ARG CD   1 1 
        6  3676 1 1 19 ARG CG   C  -4.704 13.093  -3.996 1.00 . A A .  89 ARG CG   1 1 
        6  3677 1 1 19 ARG CZ   C  -2.648 14.180  -1.030 1.00 . A A .  89 ARG CZ   1 1 
        6  3678 1 1 19 ARG H    H  -7.813 10.664  -5.704 1.00 . A A .  89 ARG H    1 1 
        6  3679 1 1 19 ARG HA   H  -6.481 13.311  -6.107 1.00 . A A .  89 ARG HA   1 1 
        6  3680 1 1 19 ARG HB2  H  -6.796 12.736  -3.686 1.00 . A A .  89 ARG HB2  1 1 
        6  3681 1 1 19 ARG HB3  H  -5.848 11.266  -3.926 1.00 . A A .  89 ARG HB3  1 1 
        6  3682 1 1 19 ARG HD2  H  -5.254 13.655  -1.993 1.00 . A A .  89 ARG HD2  1 1 
        6  3683 1 1 19 ARG HD3  H  -4.317 12.151  -2.102 1.00 . A A .  89 ARG HD3  1 1 
        6  3684 1 1 19 ARG HE   H  -2.674 14.292  -3.012 1.00 . A A .  89 ARG HE   1 1 
        6  3685 1 1 19 ARG HG2  H  -3.861 12.611  -4.490 1.00 . A A .  89 ARG HG2  1 1 
        6  3686 1 1 19 ARG HG3  H  -4.820 14.107  -4.384 1.00 . A A .  89 ARG HG3  1 1 
        6  3687 1 1 19 ARG HH11 H  -4.048 13.227   0.031 1.00 . A A .  89 ARG HH11 1 1 
        6  3688 1 1 19 ARG HH12 H  -2.777 13.964   0.967 1.00 . A A .  89 ARG HH12 1 1 
        6  3689 1 1 19 ARG HH21 H  -1.078 15.206  -1.757 1.00 . A A .  89 ARG HH21 1 1 
        6  3690 1 1 19 ARG HH22 H  -1.138 15.052  -0.026 1.00 . A A .  89 ARG HH22 1 1 
        6  3691 1 1 19 ARG N    N  -7.757 11.665  -5.832 1.00 . A A .  89 ARG N    1 1 
        6  3692 1 1 19 ARG NE   N  -3.175 13.926  -2.216 1.00 . A A .  89 ARG NE   1 1 
        6  3693 1 1 19 ARG NH1  N  -3.197 13.761   0.075 1.00 . A A .  89 ARG NH1  1 1 
        6  3694 1 1 19 ARG NH2  N  -1.543 14.864  -0.928 1.00 . A A .  89 ARG NH2  1 1 
        6  3695 1 1 19 ARG O    O  -5.511 10.349  -6.883 1.00 . A A .  89 ARG O    1 1 
        6  3696 1 1 20 GLY C    C  -4.078 11.591  -9.558 1.00 . A A .  90 GLY C    1 1 
        6  3697 1 1 20 GLY CA   C  -3.449 11.803  -8.169 1.00 . A A .  90 GLY CA   1 1 
        6  3698 1 1 20 GLY H    H  -4.383 13.275  -6.938 1.00 . A A .  90 GLY H    1 1 
        6  3699 1 1 20 GLY HA2  H  -2.634 12.521  -8.266 1.00 . A A .  90 GLY HA2  1 1 
        6  3700 1 1 20 GLY HA3  H  -3.021 10.859  -7.833 1.00 . A A .  90 GLY HA3  1 1 
        6  3701 1 1 20 GLY N    N  -4.411 12.292  -7.169 1.00 . A A .  90 GLY N    1 1 
        6  3702 1 1 20 GLY O    O  -5.267 11.858  -9.766 1.00 . A A .  90 GLY O    1 1 
        6  3703 1 1 21 ARG C    C  -4.836  9.746 -11.903 1.00 . A A .  91 ARG C    1 1 
        6  3704 1 1 21 ARG CA   C  -3.733 10.814 -11.896 1.00 . A A .  91 ARG CA   1 1 
        6  3705 1 1 21 ARG CB   C  -2.530 10.427 -12.761 1.00 . A A .  91 ARG CB   1 1 
        6  3706 1 1 21 ARG CD   C  -1.662  9.916 -15.109 1.00 . A A .  91 ARG CD   1 1 
        6  3707 1 1 21 ARG CG   C  -2.898 10.111 -14.222 1.00 . A A .  91 ARG CG   1 1 
        6  3708 1 1 21 ARG CZ   C   0.354  8.725 -14.173 1.00 . A A .  91 ARG CZ   1 1 
        6  3709 1 1 21 ARG H    H  -2.313 10.919 -10.283 1.00 . A A .  91 ARG H    1 1 
        6  3710 1 1 21 ARG HA   H  -4.136 11.733 -12.324 1.00 . A A .  91 ARG HA   1 1 
        6  3711 1 1 21 ARG HB2  H  -1.859 11.283 -12.758 1.00 . A A .  91 ARG HB2  1 1 
        6  3712 1 1 21 ARG HB3  H  -2.034  9.564 -12.320 1.00 . A A .  91 ARG HB3  1 1 
        6  3713 1 1 21 ARG HD2  H  -1.996  9.763 -16.136 1.00 . A A .  91 ARG HD2  1 1 
        6  3714 1 1 21 ARG HD3  H  -1.064 10.827 -15.093 1.00 . A A .  91 ARG HD3  1 1 
        6  3715 1 1 21 ARG HE   H  -1.278  7.835 -14.869 1.00 . A A .  91 ARG HE   1 1 
        6  3716 1 1 21 ARG HG2  H  -3.503  9.204 -14.264 1.00 . A A .  91 ARG HG2  1 1 
        6  3717 1 1 21 ARG HG3  H  -3.485 10.937 -14.626 1.00 . A A .  91 ARG HG3  1 1 
        6  3718 1 1 21 ARG HH11 H   0.614 10.707 -14.147 1.00 . A A .  91 ARG HH11 1 1 
        6  3719 1 1 21 ARG HH12 H   1.945  9.776 -13.517 1.00 . A A .  91 ARG HH12 1 1 
        6  3720 1 1 21 ARG HH21 H   0.450  6.724 -14.058 1.00 . A A .  91 ARG HH21 1 1 
        6  3721 1 1 21 ARG HH22 H   1.851  7.572 -13.483 1.00 . A A .  91 ARG HH22 1 1 
        6  3722 1 1 21 ARG N    N  -3.277 11.115 -10.523 1.00 . A A .  91 ARG N    1 1 
        6  3723 1 1 21 ARG NE   N  -0.860  8.740 -14.700 1.00 . A A .  91 ARG NE   1 1 
        6  3724 1 1 21 ARG NH1  N   1.023  9.816 -13.918 1.00 . A A .  91 ARG NH1  1 1 
        6  3725 1 1 21 ARG NH2  N   0.926  7.592 -13.878 1.00 . A A .  91 ARG NH2  1 1 
        6  3726 1 1 21 ARG O    O  -4.655  8.643 -11.385 1.00 . A A .  91 ARG O    1 1 
        6  3727 1 1 22 GLN C    C  -6.885  8.091 -13.679 1.00 . A A .  92 GLN C    1 1 
        6  3728 1 1 22 GLN CA   C  -7.141  9.219 -12.645 1.00 . A A .  92 GLN CA   1 1 
        6  3729 1 1 22 GLN CB   C  -8.322 10.112 -13.055 1.00 . A A .  92 GLN CB   1 1 
        6  3730 1 1 22 GLN CD   C -10.815 10.312 -13.351 1.00 . A A .  92 GLN CD   1 1 
        6  3731 1 1 22 GLN CG   C  -9.663  9.381 -12.983 1.00 . A A .  92 GLN CG   1 1 
        6  3732 1 1 22 GLN H    H  -6.014 11.004 -12.927 1.00 . A A .  92 GLN H    1 1 
        6  3733 1 1 22 GLN HA   H  -7.355  8.797 -11.663 1.00 . A A .  92 GLN HA   1 1 
        6  3734 1 1 22 GLN HB2  H  -8.368 10.967 -12.376 1.00 . A A .  92 GLN HB2  1 1 
        6  3735 1 1 22 GLN HB3  H  -8.168 10.487 -14.070 1.00 . A A .  92 GLN HB3  1 1 
        6  3736 1 1 22 GLN HE21 H -11.116 10.874 -11.430 1.00 . A A .  92 GLN HE21 1 1 
        6  3737 1 1 22 GLN HE22 H -12.171 11.607 -12.634 1.00 . A A .  92 GLN HE22 1 1 
        6  3738 1 1 22 GLN HG2  H  -9.651  8.536 -13.668 1.00 . A A .  92 GLN HG2  1 1 
        6  3739 1 1 22 GLN HG3  H  -9.805  9.015 -11.967 1.00 . A A .  92 GLN HG3  1 1 
        6  3740 1 1 22 GLN N    N  -5.968 10.085 -12.515 1.00 . A A .  92 GLN N    1 1 
        6  3741 1 1 22 GLN NE2  N -11.415 10.986 -12.390 1.00 . A A .  92 GLN NE2  1 1 
        6  3742 1 1 22 GLN O    O  -6.397  8.386 -14.776 1.00 . A A .  92 GLN O    1 1 
        6  3743 1 1 22 GLN OE1  O -11.193 10.453 -14.505 1.00 . A A .  92 GLN OE1  1 1 
        6  3744 1 1 23 PRO C    C  -7.822  5.574 -15.478 1.00 . A A .  93 PRO C    1 1 
        6  3745 1 1 23 PRO CA   C  -6.884  5.682 -14.258 1.00 . A A .  93 PRO CA   1 1 
        6  3746 1 1 23 PRO CB   C  -6.953  4.443 -13.359 1.00 . A A .  93 PRO CB   1 1 
        6  3747 1 1 23 PRO CD   C  -7.710  6.329 -12.098 1.00 . A A .  93 PRO CD   1 1 
        6  3748 1 1 23 PRO CG   C  -7.972  4.837 -12.292 1.00 . A A .  93 PRO CG   1 1 
        6  3749 1 1 23 PRO HA   H  -5.861  5.780 -14.626 1.00 . A A .  93 PRO HA   1 1 
        6  3750 1 1 23 PRO HB2  H  -7.249  3.551 -13.911 1.00 . A A .  93 PRO HB2  1 1 
        6  3751 1 1 23 PRO HB3  H  -5.982  4.285 -12.886 1.00 . A A .  93 PRO HB3  1 1 
        6  3752 1 1 23 PRO HD2  H  -8.631  6.838 -11.815 1.00 . A A .  93 PRO HD2  1 1 
        6  3753 1 1 23 PRO HD3  H  -6.951  6.469 -11.324 1.00 . A A .  93 PRO HD3  1 1 
        6  3754 1 1 23 PRO HG2  H  -8.981  4.687 -12.675 1.00 . A A .  93 PRO HG2  1 1 
        6  3755 1 1 23 PRO HG3  H  -7.828  4.277 -11.365 1.00 . A A .  93 PRO HG3  1 1 
        6  3756 1 1 23 PRO N    N  -7.190  6.812 -13.372 1.00 . A A .  93 PRO N    1 1 
        6  3757 1 1 23 PRO O    O  -8.964  6.039 -15.463 1.00 . A A .  93 PRO O    1 1 
        6  3758 1 1 24 ALA C    C  -9.379  4.233 -17.913 1.00 . A A .  94 ALA C    1 1 
        6  3759 1 1 24 ALA CA   C  -7.975  4.876 -17.865 1.00 . A A .  94 ALA CA   1 1 
        6  3760 1 1 24 ALA CB   C  -7.015  4.165 -18.829 1.00 . A A .  94 ALA CB   1 1 
        6  3761 1 1 24 ALA H    H  -6.404  4.531 -16.466 1.00 . A A .  94 ALA H    1 1 
        6  3762 1 1 24 ALA HA   H  -8.087  5.905 -18.211 1.00 . A A .  94 ALA HA   1 1 
        6  3763 1 1 24 ALA HB1  H  -6.854  3.135 -18.512 1.00 . A A .  94 ALA HB1  1 1 
        6  3764 1 1 24 ALA HB2  H  -7.437  4.169 -19.836 1.00 . A A .  94 ALA HB2  1 1 
        6  3765 1 1 24 ALA HB3  H  -6.057  4.689 -18.852 1.00 . A A .  94 ALA HB3  1 1 
        6  3766 1 1 24 ALA N    N  -7.340  4.914 -16.539 1.00 . A A .  94 ALA N    1 1 
        6  3767 1 1 24 ALA O    O -10.240  4.704 -18.661 1.00 . A A .  94 ALA O    1 1 
        6  3768 1 1 25 TRP C    C -12.041  3.526 -16.489 1.00 . A A .  95 TRP C    1 1 
        6  3769 1 1 25 TRP CA   C -10.968  2.560 -17.010 1.00 . A A .  95 TRP CA   1 1 
        6  3770 1 1 25 TRP CB   C -10.908  1.320 -16.100 1.00 . A A .  95 TRP CB   1 1 
        6  3771 1 1 25 TRP CD1  C  -9.044  1.336 -14.391 1.00 . A A .  95 TRP CD1  1 1 
        6  3772 1 1 25 TRP CD2  C -11.036  1.872 -13.488 1.00 . A A .  95 TRP CD2  1 1 
        6  3773 1 1 25 TRP CE2  C -10.068  1.917 -12.439 1.00 . A A .  95 TRP CE2  1 1 
        6  3774 1 1 25 TRP CE3  C -12.381  2.136 -13.127 1.00 . A A .  95 TRP CE3  1 1 
        6  3775 1 1 25 TRP CG   C -10.341  1.517 -14.728 1.00 . A A .  95 TRP CG   1 1 
        6  3776 1 1 25 TRP CH2  C -11.741  2.474 -10.793 1.00 . A A .  95 TRP CH2  1 1 
        6  3777 1 1 25 TRP CZ2  C -10.399  2.228 -11.116 1.00 . A A .  95 TRP CZ2  1 1 
        6  3778 1 1 25 TRP CZ3  C -12.724  2.428 -11.793 1.00 . A A .  95 TRP CZ3  1 1 
        6  3779 1 1 25 TRP H    H  -8.889  2.825 -16.538 1.00 . A A .  95 TRP H    1 1 
        6  3780 1 1 25 TRP HA   H -11.286  2.231 -18.003 1.00 . A A .  95 TRP HA   1 1 
        6  3781 1 1 25 TRP HB2  H -11.920  0.931 -15.969 1.00 . A A .  95 TRP HB2  1 1 
        6  3782 1 1 25 TRP HB3  H -10.324  0.546 -16.595 1.00 . A A .  95 TRP HB3  1 1 
        6  3783 1 1 25 TRP HD1  H  -8.258  1.028 -15.074 1.00 . A A .  95 TRP HD1  1 1 
        6  3784 1 1 25 TRP HE1  H  -7.982  1.520 -12.573 1.00 . A A .  95 TRP HE1  1 1 
        6  3785 1 1 25 TRP HE3  H -13.168  2.070 -13.867 1.00 . A A .  95 TRP HE3  1 1 
        6  3786 1 1 25 TRP HH2  H -12.020  2.688  -9.778 1.00 . A A .  95 TRP HH2  1 1 
        6  3787 1 1 25 TRP HZ2  H  -9.629  2.255 -10.360 1.00 . A A .  95 TRP HZ2  1 1 
        6  3788 1 1 25 TRP HZ3  H -13.760  2.597 -11.532 1.00 . A A .  95 TRP HZ3  1 1 
        6  3789 1 1 25 TRP N    N  -9.636  3.189 -17.112 1.00 . A A .  95 TRP N    1 1 
        6  3790 1 1 25 TRP NE1  N  -8.876  1.588 -13.045 1.00 . A A .  95 TRP NE1  1 1 
        6  3791 1 1 25 TRP O    O -13.211  3.425 -16.867 1.00 . A A .  95 TRP O    1 1 
        6  3792 1 1 26 LEU C    C -13.038  6.519 -15.707 1.00 . A A .  96 LEU C    1 1 
        6  3793 1 1 26 LEU CA   C -12.524  5.338 -14.868 1.00 . A A .  96 LEU CA   1 1 
        6  3794 1 1 26 LEU CB   C -11.738  5.773 -13.622 1.00 . A A .  96 LEU CB   1 1 
        6  3795 1 1 26 LEU CD1  C -11.656  6.265 -11.215 1.00 . A A .  96 LEU CD1  1 1 
        6  3796 1 1 26 LEU CD2  C -13.288  7.522 -12.561 1.00 . A A .  96 LEU CD2  1 1 
        6  3797 1 1 26 LEU CG   C -12.589  6.171 -12.412 1.00 . A A .  96 LEU CG   1 1 
        6  3798 1 1 26 LEU H    H -10.648  4.512 -15.420 1.00 . A A .  96 LEU H    1 1 
        6  3799 1 1 26 LEU HA   H -13.376  4.746 -14.546 1.00 . A A .  96 LEU HA   1 1 
        6  3800 1 1 26 LEU HB2  H -11.138  4.920 -13.308 1.00 . A A .  96 LEU HB2  1 1 
        6  3801 1 1 26 LEU HB3  H -11.056  6.585 -13.874 1.00 . A A .  96 LEU HB3  1 1 
        6  3802 1 1 26 LEU HD11 H -11.153  5.310 -11.059 1.00 . A A .  96 LEU HD11 1 1 
        6  3803 1 1 26 LEU HD12 H -10.913  7.044 -11.368 1.00 . A A .  96 LEU HD12 1 1 
        6  3804 1 1 26 LEU HD13 H -12.246  6.484 -10.333 1.00 . A A .  96 LEU HD13 1 1 
        6  3805 1 1 26 LEU HD21 H -12.582  8.278 -12.897 1.00 . A A .  96 LEU HD21 1 1 
        6  3806 1 1 26 LEU HD22 H -14.098  7.441 -13.276 1.00 . A A .  96 LEU HD22 1 1 
        6  3807 1 1 26 LEU HD23 H -13.708  7.831 -11.607 1.00 . A A .  96 LEU HD23 1 1 
        6  3808 1 1 26 LEU HG   H -13.328  5.398 -12.204 1.00 . A A .  96 LEU HG   1 1 
        6  3809 1 1 26 LEU N    N -11.636  4.467 -15.630 1.00 . A A .  96 LEU N    1 1 
        6  3810 1 1 26 LEU O    O -14.230  6.818 -15.693 1.00 . A A .  96 LEU O    1 1 
        6  3811 1 1 27 GLY C    C -13.604  8.166 -18.316 1.00 . A A .  97 GLY C    1 1 
        6  3812 1 1 27 GLY CA   C -12.447  8.319 -17.321 1.00 . A A .  97 GLY CA   1 1 
        6  3813 1 1 27 GLY H    H -11.191  6.825 -16.447 1.00 . A A .  97 GLY H    1 1 
        6  3814 1 1 27 GLY HA2  H -12.643  9.179 -16.682 1.00 . A A .  97 GLY HA2  1 1 
        6  3815 1 1 27 GLY HA3  H -11.560  8.515 -17.923 1.00 . A A .  97 GLY HA3  1 1 
        6  3816 1 1 27 GLY N    N -12.151  7.145 -16.489 1.00 . A A .  97 GLY N    1 1 
        6  3817 1 1 27 GLY O    O -14.285  9.144 -18.639 1.00 . A A .  97 GLY O    1 1 
        6  3818 1 1 28 ASN C    C -16.264  6.950 -19.403 1.00 . A A .  98 ASN C    1 1 
        6  3819 1 1 28 ASN CA   C -14.817  6.607 -19.822 1.00 . A A .  98 ASN CA   1 1 
        6  3820 1 1 28 ASN CB   C -14.677  5.110 -20.159 1.00 . A A .  98 ASN CB   1 1 
        6  3821 1 1 28 ASN CG   C -15.640  4.685 -21.260 1.00 . A A .  98 ASN CG   1 1 
        6  3822 1 1 28 ASN H    H -13.154  6.236 -18.518 1.00 . A A .  98 ASN H    1 1 
        6  3823 1 1 28 ASN HA   H -14.601  7.178 -20.727 1.00 . A A .  98 ASN HA   1 1 
        6  3824 1 1 28 ASN HB2  H -13.662  4.906 -20.506 1.00 . A A .  98 ASN HB2  1 1 
        6  3825 1 1 28 ASN HB3  H -14.858  4.514 -19.262 1.00 . A A .  98 ASN HB3  1 1 
        6  3826 1 1 28 ASN HD21 H -16.527  3.290 -20.093 1.00 . A A .  98 ASN HD21 1 1 
        6  3827 1 1 28 ASN HD22 H -17.151  3.458 -21.724 1.00 . A A .  98 ASN HD22 1 1 
        6  3828 1 1 28 ASN N    N -13.810  6.943 -18.811 1.00 . A A .  98 ASN N    1 1 
        6  3829 1 1 28 ASN ND2  N -16.511  3.735 -20.997 1.00 . A A .  98 ASN ND2  1 1 
        6  3830 1 1 28 ASN O    O -16.998  7.559 -20.185 1.00 . A A .  98 ASN O    1 1 
        6  3831 1 1 28 ASN OD1  O -15.627  5.206 -22.366 1.00 . A A .  98 ASN OD1  1 1 
        6  3832 1 1 29 ASP C    C -17.992  6.728 -16.077 1.00 . A A .  99 ASP C    1 1 
        6  3833 1 1 29 ASP CA   C -18.002  6.860 -17.621 1.00 . A A .  99 ASP CA   1 1 
        6  3834 1 1 29 ASP CB   C -19.062  5.939 -18.262 1.00 . A A .  99 ASP CB   1 1 
        6  3835 1 1 29 ASP CG   C -20.497  6.250 -17.789 1.00 . A A .  99 ASP CG   1 1 
        6  3836 1 1 29 ASP H    H -15.995  6.128 -17.579 1.00 . A A .  99 ASP H    1 1 
        6  3837 1 1 29 ASP HA   H -18.270  7.886 -17.871 1.00 . A A .  99 ASP HA   1 1 
        6  3838 1 1 29 ASP HB2  H -19.030  6.056 -19.344 1.00 . A A .  99 ASP HB2  1 1 
        6  3839 1 1 29 ASP HB3  H -18.815  4.896 -18.036 1.00 . A A .  99 ASP HB3  1 1 
        6  3840 1 1 29 ASP N    N -16.671  6.575 -18.184 1.00 . A A .  99 ASP N    1 1 
        6  3841 1 1 29 ASP O    O -18.424  5.700 -15.543 1.00 . A A .  99 ASP O    1 1 
        6  3842 1 1 29 ASP OD1  O -20.761  7.370 -17.283 1.00 . A A .  99 ASP OD1  1 1 
        6  3843 1 1 29 ASP OD2  O -21.387  5.386 -17.971 1.00 . A A .  99 ASP OD2  1 1 
        6  3844 1 1 30 PRO C    C -18.318  7.088 -13.020 1.00 . A A . 100 PRO C    1 1 
        6  3845 1 1 30 PRO CA   C -17.192  7.652 -13.902 1.00 . A A . 100 PRO CA   1 1 
        6  3846 1 1 30 PRO CB   C -16.786  9.064 -13.483 1.00 . A A . 100 PRO CB   1 1 
        6  3847 1 1 30 PRO CD   C -16.968  8.997 -15.873 1.00 . A A . 100 PRO CD   1 1 
        6  3848 1 1 30 PRO CG   C -16.164  9.648 -14.749 1.00 . A A . 100 PRO CG   1 1 
        6  3849 1 1 30 PRO HA   H -16.318  7.026 -13.766 1.00 . A A . 100 PRO HA   1 1 
        6  3850 1 1 30 PRO HB2  H -17.664  9.648 -13.201 1.00 . A A . 100 PRO HB2  1 1 
        6  3851 1 1 30 PRO HB3  H -16.062  9.026 -12.672 1.00 . A A . 100 PRO HB3  1 1 
        6  3852 1 1 30 PRO HD2  H -17.814  9.634 -16.139 1.00 . A A . 100 PRO HD2  1 1 
        6  3853 1 1 30 PRO HD3  H -16.329  8.847 -16.742 1.00 . A A . 100 PRO HD3  1 1 
        6  3854 1 1 30 PRO HG2  H -16.237 10.737 -14.772 1.00 . A A . 100 PRO HG2  1 1 
        6  3855 1 1 30 PRO HG3  H -15.120  9.339 -14.816 1.00 . A A . 100 PRO HG3  1 1 
        6  3856 1 1 30 PRO N    N -17.463  7.732 -15.341 1.00 . A A . 100 PRO N    1 1 
        6  3857 1 1 30 PRO O    O -18.059  6.297 -12.113 1.00 . A A . 100 PRO O    1 1 
        6  3858 1 1 31 ALA C    C -21.049  5.551 -12.500 1.00 . A A . 101 ALA C    1 1 
        6  3859 1 1 31 ALA CA   C -20.722  7.062 -12.465 1.00 . A A . 101 ALA CA   1 1 
        6  3860 1 1 31 ALA CB   C -21.933  7.904 -12.887 1.00 . A A . 101 ALA CB   1 1 
        6  3861 1 1 31 ALA H    H -19.744  8.098 -14.048 1.00 . A A . 101 ALA H    1 1 
        6  3862 1 1 31 ALA HA   H -20.491  7.317 -11.431 1.00 . A A . 101 ALA HA   1 1 
        6  3863 1 1 31 ALA HB1  H -21.696  8.963 -12.791 1.00 . A A . 101 ALA HB1  1 1 
        6  3864 1 1 31 ALA HB2  H -22.202  7.679 -13.921 1.00 . A A . 101 ALA HB2  1 1 
        6  3865 1 1 31 ALA HB3  H -22.780  7.675 -12.237 1.00 . A A . 101 ALA HB3  1 1 
        6  3866 1 1 31 ALA N    N -19.575  7.462 -13.282 1.00 . A A . 101 ALA N    1 1 
        6  3867 1 1 31 ALA O    O -21.735  5.059 -11.601 1.00 . A A . 101 ALA O    1 1 
        6  3868 1 1 32 ALA C    C -20.350  2.466 -12.538 1.00 . A A . 102 ALA C    1 1 
        6  3869 1 1 32 ALA CA   C -20.878  3.373 -13.675 1.00 . A A . 102 ALA CA   1 1 
        6  3870 1 1 32 ALA CB   C -20.314  2.925 -15.027 1.00 . A A . 102 ALA CB   1 1 
        6  3871 1 1 32 ALA H    H -19.978  5.241 -14.197 1.00 . A A . 102 ALA H    1 1 
        6  3872 1 1 32 ALA HA   H -21.962  3.258 -13.707 1.00 . A A . 102 ALA HA   1 1 
        6  3873 1 1 32 ALA HB1  H -20.736  3.534 -15.826 1.00 . A A . 102 ALA HB1  1 1 
        6  3874 1 1 32 ALA HB2  H -19.230  3.031 -15.032 1.00 . A A . 102 ALA HB2  1 1 
        6  3875 1 1 32 ALA HB3  H -20.570  1.881 -15.210 1.00 . A A . 102 ALA HB3  1 1 
        6  3876 1 1 32 ALA N    N -20.569  4.800 -13.503 1.00 . A A . 102 ALA N    1 1 
        6  3877 1 1 32 ALA O    O -20.940  1.418 -12.254 1.00 . A A . 102 ALA O    1 1 
        6  3878 1 1 33 PHE C    C -18.095  2.955  -9.656 1.00 . A A . 103 PHE C    1 1 
        6  3879 1 1 33 PHE CA   C -18.511  2.097 -10.877 1.00 . A A . 103 PHE CA   1 1 
        6  3880 1 1 33 PHE CB   C -17.337  1.385 -11.591 1.00 . A A . 103 PHE CB   1 1 
        6  3881 1 1 33 PHE CD1  C -16.157  3.457 -12.402 1.00 . A A . 103 PHE CD1  1 1 
        6  3882 1 1 33 PHE CD2  C -16.738  1.744 -14.032 1.00 . A A . 103 PHE CD2  1 1 
        6  3883 1 1 33 PHE CE1  C -15.719  4.294 -13.437 1.00 . A A . 103 PHE CE1  1 1 
        6  3884 1 1 33 PHE CE2  C -16.278  2.575 -15.069 1.00 . A A . 103 PHE CE2  1 1 
        6  3885 1 1 33 PHE CG   C -16.691  2.193 -12.697 1.00 . A A . 103 PHE CG   1 1 
        6  3886 1 1 33 PHE CZ   C -15.792  3.858 -14.771 1.00 . A A . 103 PHE CZ   1 1 
        6  3887 1 1 33 PHE H    H -18.786  3.693 -12.252 1.00 . A A . 103 PHE H    1 1 
        6  3888 1 1 33 PHE HA   H -19.164  1.324 -10.468 1.00 . A A . 103 PHE HA   1 1 
        6  3889 1 1 33 PHE HB2  H -16.568  1.104 -10.878 1.00 . A A . 103 PHE HB2  1 1 
        6  3890 1 1 33 PHE HB3  H -17.727  0.468 -12.033 1.00 . A A . 103 PHE HB3  1 1 
        6  3891 1 1 33 PHE HD1  H -16.119  3.803 -11.383 1.00 . A A . 103 PHE HD1  1 1 
        6  3892 1 1 33 PHE HD2  H -17.158  0.776 -14.272 1.00 . A A . 103 PHE HD2  1 1 
        6  3893 1 1 33 PHE HE1  H -15.350  5.279 -13.196 1.00 . A A . 103 PHE HE1  1 1 
        6  3894 1 1 33 PHE HE2  H -16.322  2.245 -16.096 1.00 . A A . 103 PHE HE2  1 1 
        6  3895 1 1 33 PHE HZ   H -15.476  4.509 -15.573 1.00 . A A . 103 PHE HZ   1 1 
        6  3896 1 1 33 PHE N    N -19.251  2.869 -11.887 1.00 . A A . 103 PHE N    1 1 
        6  3897 1 1 33 PHE O    O -17.173  2.606  -8.913 1.00 . A A . 103 PHE O    1 1 
        6  3898 1 1 34 LEU C    C -19.236  4.281  -7.039 1.00 . A A . 104 LEU C    1 1 
        6  3899 1 1 34 LEU CA   C -18.600  4.960  -8.270 1.00 . A A . 104 LEU CA   1 1 
        6  3900 1 1 34 LEU CB   C -19.223  6.336  -8.584 1.00 . A A . 104 LEU CB   1 1 
        6  3901 1 1 34 LEU CD1  C -19.103  8.835  -8.437 1.00 . A A . 104 LEU CD1  1 1 
        6  3902 1 1 34 LEU CD2  C -18.952  7.572  -6.330 1.00 . A A . 104 LEU CD2  1 1 
        6  3903 1 1 34 LEU CG   C -18.608  7.524  -7.818 1.00 . A A . 104 LEU CG   1 1 
        6  3904 1 1 34 LEU H    H -19.496  4.332 -10.096 1.00 . A A . 104 LEU H    1 1 
        6  3905 1 1 34 LEU HA   H -17.536  5.102  -8.083 1.00 . A A . 104 LEU HA   1 1 
        6  3906 1 1 34 LEU HB2  H -19.058  6.536  -9.645 1.00 . A A . 104 LEU HB2  1 1 
        6  3907 1 1 34 LEU HB3  H -20.300  6.306  -8.423 1.00 . A A . 104 LEU HB3  1 1 
        6  3908 1 1 34 LEU HD11 H -18.617  9.678  -7.947 1.00 . A A . 104 LEU HD11 1 1 
        6  3909 1 1 34 LEU HD12 H -18.856  8.866  -9.498 1.00 . A A . 104 LEU HD12 1 1 
        6  3910 1 1 34 LEU HD13 H -20.185  8.919  -8.320 1.00 . A A . 104 LEU HD13 1 1 
        6  3911 1 1 34 LEU HD21 H -18.502  6.728  -5.816 1.00 . A A . 104 LEU HD21 1 1 
        6  3912 1 1 34 LEU HD22 H -18.532  8.475  -5.887 1.00 . A A . 104 LEU HD22 1 1 
        6  3913 1 1 34 LEU HD23 H -20.031  7.562  -6.191 1.00 . A A . 104 LEU HD23 1 1 
        6  3914 1 1 34 LEU HG   H -17.528  7.479  -7.919 1.00 . A A . 104 LEU HG   1 1 
        6  3915 1 1 34 LEU N    N -18.753  4.102  -9.451 1.00 . A A . 104 LEU N    1 1 
        6  3916 1 1 34 LEU O    O -20.408  3.904  -7.063 1.00 . A A . 104 LEU O    1 1 
        6  3917 1 1 35 ILE C    C -19.872  4.339  -3.971 1.00 . A A . 105 ILE C    1 1 
        6  3918 1 1 35 ILE CA   C -18.874  3.443  -4.726 1.00 . A A . 105 ILE CA   1 1 
        6  3919 1 1 35 ILE CB   C -17.644  3.125  -3.839 1.00 . A A . 105 ILE CB   1 1 
        6  3920 1 1 35 ILE CD1  C -15.261  2.214  -3.837 1.00 . A A . 105 ILE CD1  1 1 
        6  3921 1 1 35 ILE CG1  C -16.602  2.253  -4.580 1.00 . A A . 105 ILE CG1  1 1 
        6  3922 1 1 35 ILE CG2  C -18.090  2.422  -2.539 1.00 . A A . 105 ILE CG2  1 1 
        6  3923 1 1 35 ILE H    H -17.540  4.532  -5.991 1.00 . A A . 105 ILE H    1 1 
        6  3924 1 1 35 ILE HA   H -19.367  2.501  -4.977 1.00 . A A . 105 ILE HA   1 1 
        6  3925 1 1 35 ILE HB   H -17.158  4.065  -3.570 1.00 . A A . 105 ILE HB   1 1 
        6  3926 1 1 35 ILE HD11 H -15.335  1.586  -2.949 1.00 . A A . 105 ILE HD11 1 1 
        6  3927 1 1 35 ILE HD12 H -14.487  1.807  -4.485 1.00 . A A . 105 ILE HD12 1 1 
        6  3928 1 1 35 ILE HD13 H -14.979  3.226  -3.547 1.00 . A A . 105 ILE HD13 1 1 
        6  3929 1 1 35 ILE HG12 H -16.980  1.238  -4.715 1.00 . A A . 105 ILE HG12 1 1 
        6  3930 1 1 35 ILE HG13 H -16.403  2.669  -5.566 1.00 . A A . 105 ILE HG13 1 1 
        6  3931 1 1 35 ILE HG21 H -18.772  3.049  -1.966 1.00 . A A . 105 ILE HG21 1 1 
        6  3932 1 1 35 ILE HG22 H -18.586  1.478  -2.771 1.00 . A A . 105 ILE HG22 1 1 
        6  3933 1 1 35 ILE HG23 H -17.231  2.223  -1.898 1.00 . A A . 105 ILE HG23 1 1 
        6  3934 1 1 35 ILE N    N -18.456  4.099  -5.974 1.00 . A A . 105 ILE N    1 1 
        6  3935 1 1 35 ILE O    O -19.566  5.491  -3.670 1.00 . A A . 105 ILE O    1 1 
        6  3936 1 1 36 GLN C    C -22.620  3.387  -1.761 1.00 . A A . 106 GLN C    1 1 
        6  3937 1 1 36 GLN CA   C -22.062  4.431  -2.763 1.00 . A A . 106 GLN CA   1 1 
        6  3938 1 1 36 GLN CB   C -23.182  5.027  -3.643 1.00 . A A . 106 GLN CB   1 1 
        6  3939 1 1 36 GLN CD   C -22.453  7.493  -3.809 1.00 . A A . 106 GLN CD   1 1 
        6  3940 1 1 36 GLN CG   C -22.755  6.193  -4.560 1.00 . A A . 106 GLN CG   1 1 
        6  3941 1 1 36 GLN H    H -21.225  2.843  -3.910 1.00 . A A . 106 GLN H    1 1 
        6  3942 1 1 36 GLN HA   H -21.595  5.228  -2.186 1.00 . A A . 106 GLN HA   1 1 
        6  3943 1 1 36 GLN HB2  H -23.580  4.231  -4.273 1.00 . A A . 106 GLN HB2  1 1 
        6  3944 1 1 36 GLN HB3  H -23.996  5.373  -3.006 1.00 . A A . 106 GLN HB3  1 1 
        6  3945 1 1 36 GLN HE21 H -20.519  7.004  -3.460 1.00 . A A . 106 GLN HE21 1 1 
        6  3946 1 1 36 GLN HE22 H -21.061  8.570  -2.856 1.00 . A A . 106 GLN HE22 1 1 
        6  3947 1 1 36 GLN HG2  H -21.893  5.907  -5.161 1.00 . A A . 106 GLN HG2  1 1 
        6  3948 1 1 36 GLN HG3  H -23.572  6.394  -5.253 1.00 . A A . 106 GLN HG3  1 1 
        6  3949 1 1 36 GLN N    N -21.041  3.797  -3.620 1.00 . A A . 106 GLN N    1 1 
        6  3950 1 1 36 GLN NE2  N -21.245  7.704  -3.335 1.00 . A A . 106 GLN NE2  1 1 
        6  3951 1 1 36 GLN O    O -22.614  2.191  -2.072 1.00 . A A . 106 GLN O    1 1 
        6  3952 1 1 36 GLN OE1  O -23.302  8.356  -3.643 1.00 . A A . 106 GLN OE1  1 1 
        6  3953 1 1 37 PRO C    C -24.705  2.023   0.320 1.00 . A A . 107 PRO C    1 1 
        6  3954 1 1 37 PRO CA   C -23.430  2.858   0.520 1.00 . A A . 107 PRO CA   1 1 
        6  3955 1 1 37 PRO CB   C -23.518  3.721   1.784 1.00 . A A . 107 PRO CB   1 1 
        6  3956 1 1 37 PRO CD   C -23.181  5.172  -0.087 1.00 . A A . 107 PRO CD   1 1 
        6  3957 1 1 37 PRO CG   C -23.908  5.100   1.253 1.00 . A A . 107 PRO CG   1 1 
        6  3958 1 1 37 PRO HA   H -22.611  2.154   0.629 1.00 . A A . 107 PRO HA   1 1 
        6  3959 1 1 37 PRO HB2  H -24.250  3.342   2.501 1.00 . A A . 107 PRO HB2  1 1 
        6  3960 1 1 37 PRO HB3  H -22.533  3.779   2.249 1.00 . A A . 107 PRO HB3  1 1 
        6  3961 1 1 37 PRO HD2  H -23.734  5.810  -0.777 1.00 . A A . 107 PRO HD2  1 1 
        6  3962 1 1 37 PRO HD3  H -22.177  5.570   0.064 1.00 . A A . 107 PRO HD3  1 1 
        6  3963 1 1 37 PRO HG2  H -24.985  5.141   1.088 1.00 . A A . 107 PRO HG2  1 1 
        6  3964 1 1 37 PRO HG3  H -23.594  5.898   1.926 1.00 . A A . 107 PRO HG3  1 1 
        6  3965 1 1 37 PRO N    N -23.096  3.796  -0.565 1.00 . A A . 107 PRO N    1 1 
        6  3966 1 1 37 PRO O    O -24.811  0.922   0.865 1.00 . A A . 107 PRO O    1 1 
        6  3967 1 1 38 ASP C    C -27.669  2.658  -1.955 1.00 . A A . 108 ASP C    1 1 
        6  3968 1 1 38 ASP CA   C -26.911  1.872  -0.866 1.00 . A A . 108 ASP CA   1 1 
        6  3969 1 1 38 ASP CB   C -27.842  1.684   0.349 1.00 . A A . 108 ASP CB   1 1 
        6  3970 1 1 38 ASP CG   C -29.108  0.888  -0.010 1.00 . A A . 108 ASP CG   1 1 
        6  3971 1 1 38 ASP H    H -25.387  3.354  -0.971 1.00 . A A . 108 ASP H    1 1 
        6  3972 1 1 38 ASP HA   H -26.640  0.913  -1.279 1.00 . A A . 108 ASP HA   1 1 
        6  3973 1 1 38 ASP HB2  H -27.322  1.153   1.144 1.00 . A A . 108 ASP HB2  1 1 
        6  3974 1 1 38 ASP HB3  H -28.118  2.665   0.740 1.00 . A A . 108 ASP HB3  1 1 
        6  3975 1 1 38 ASP N    N -25.656  2.533  -0.466 1.00 . A A . 108 ASP N    1 1 
        6  3976 1 1 38 ASP O    O -28.182  2.076  -2.913 1.00 . A A . 108 ASP O    1 1 
        6  3977 1 1 38 ASP OD1  O -28.993 -0.300  -0.400 1.00 . A A . 108 ASP OD1  1 1 
        6  3978 1 1 38 ASP OD2  O -30.229  1.435   0.126 1.00 . A A . 108 ASP OD2  1 1 
        6  3979 1 1 39 LEU C    C -27.317  6.210  -2.861 1.00 . A A . 109 LEU C    1 1 
        6  3980 1 1 39 LEU CA   C -28.244  4.976  -2.744 1.00 . A A . 109 LEU CA   1 1 
        6  3981 1 1 39 LEU CB   C -29.644  5.386  -2.234 1.00 . A A . 109 LEU CB   1 1 
        6  3982 1 1 39 LEU CD1  C -32.042  4.825  -1.764 1.00 . A A . 109 LEU CD1  1 1 
        6  3983 1 1 39 LEU CD2  C -31.060  4.074  -3.902 1.00 . A A . 109 LEU CD2  1 1 
        6  3984 1 1 39 LEU CG   C -30.753  4.334  -2.426 1.00 . A A . 109 LEU CG   1 1 
        6  3985 1 1 39 LEU H    H -27.226  4.369  -1.013 1.00 . A A . 109 LEU H    1 1 
        6  3986 1 1 39 LEU HA   H -28.311  4.518  -3.721 1.00 . A A . 109 LEU HA   1 1 
        6  3987 1 1 39 LEU HB2  H -29.567  5.626  -1.172 1.00 . A A . 109 LEU HB2  1 1 
        6  3988 1 1 39 LEU HB3  H -29.960  6.298  -2.741 1.00 . A A . 109 LEU HB3  1 1 
        6  3989 1 1 39 LEU HD11 H -31.859  5.015  -0.707 1.00 . A A . 109 LEU HD11 1 1 
        6  3990 1 1 39 LEU HD12 H -32.383  5.744  -2.240 1.00 . A A . 109 LEU HD12 1 1 
        6  3991 1 1 39 LEU HD13 H -32.815  4.062  -1.848 1.00 . A A . 109 LEU HD13 1 1 
        6  3992 1 1 39 LEU HD21 H -31.899  3.384  -3.982 1.00 . A A . 109 LEU HD21 1 1 
        6  3993 1 1 39 LEU HD22 H -31.313  5.007  -4.407 1.00 . A A . 109 LEU HD22 1 1 
        6  3994 1 1 39 LEU HD23 H -30.203  3.615  -4.389 1.00 . A A . 109 LEU HD23 1 1 
        6  3995 1 1 39 LEU HG   H -30.460  3.401  -1.949 1.00 . A A . 109 LEU HG   1 1 
        6  3996 1 1 39 LEU N    N -27.674  3.989  -1.827 1.00 . A A . 109 LEU N    1 1 
        6  3997 1 1 39 LEU O    O -26.455  6.398  -1.993 1.00 . A A . 109 LEU O    1 1 
        6  3998 1 1 40 PRO C    C -26.687  9.201  -2.856 1.00 . A A . 110 PRO C    1 1 
        6  3999 1 1 40 PRO CA   C -26.672  8.274  -4.078 1.00 . A A . 110 PRO CA   1 1 
        6  4000 1 1 40 PRO CB   C -27.252  8.986  -5.297 1.00 . A A . 110 PRO CB   1 1 
        6  4001 1 1 40 PRO CD   C -28.371  6.883  -5.039 1.00 . A A . 110 PRO CD   1 1 
        6  4002 1 1 40 PRO CG   C -27.883  7.856  -6.110 1.00 . A A . 110 PRO CG   1 1 
        6  4003 1 1 40 PRO HA   H -25.650  7.999  -4.320 1.00 . A A . 110 PRO HA   1 1 
        6  4004 1 1 40 PRO HB2  H -28.020  9.698  -4.985 1.00 . A A . 110 PRO HB2  1 1 
        6  4005 1 1 40 PRO HB3  H -26.463  9.489  -5.853 1.00 . A A . 110 PRO HB3  1 1 
        6  4006 1 1 40 PRO HD2  H -29.383  7.160  -4.744 1.00 . A A . 110 PRO HD2  1 1 
        6  4007 1 1 40 PRO HD3  H -28.354  5.862  -5.430 1.00 . A A . 110 PRO HD3  1 1 
        6  4008 1 1 40 PRO HG2  H -28.702  8.217  -6.734 1.00 . A A . 110 PRO HG2  1 1 
        6  4009 1 1 40 PRO HG3  H -27.119  7.374  -6.720 1.00 . A A . 110 PRO HG3  1 1 
        6  4010 1 1 40 PRO N    N -27.462  7.051  -3.909 1.00 . A A . 110 PRO N    1 1 
        6  4011 1 1 40 PRO O    O -27.744  9.470  -2.280 1.00 . A A . 110 PRO O    1 1 
        6  4012 1 1 41 ALA C    C -25.867 12.196  -1.809 1.00 . A A . 111 ALA C    1 1 
        6  4013 1 1 41 ALA CA   C -25.360 10.776  -1.450 1.00 . A A . 111 ALA CA   1 1 
        6  4014 1 1 41 ALA CB   C -23.886 10.741  -1.012 1.00 . A A . 111 ALA CB   1 1 
        6  4015 1 1 41 ALA H    H -24.697  9.484  -3.010 1.00 . A A . 111 ALA H    1 1 
        6  4016 1 1 41 ALA HA   H -25.986 10.459  -0.618 1.00 . A A . 111 ALA HA   1 1 
        6  4017 1 1 41 ALA HB1  H -23.247 11.091  -1.823 1.00 . A A . 111 ALA HB1  1 1 
        6  4018 1 1 41 ALA HB2  H -23.744 11.379  -0.140 1.00 . A A . 111 ALA HB2  1 1 
        6  4019 1 1 41 ALA HB3  H -23.602  9.722  -0.743 1.00 . A A . 111 ALA HB3  1 1 
        6  4020 1 1 41 ALA N    N -25.535  9.786  -2.521 1.00 . A A . 111 ALA N    1 1 
        6  4021 1 1 41 ALA O    O -25.315 13.208  -1.369 1.00 . A A . 111 ALA O    1 1 
        6  4022 1 1 42 ILE C    C -29.121 13.295  -3.102 1.00 . A A . 112 ILE C    1 1 
        6  4023 1 1 42 ILE CA   C -27.596 13.457  -3.145 1.00 . A A . 112 ILE CA   1 1 
        6  4024 1 1 42 ILE CB   C -27.045 13.854  -4.541 1.00 . A A . 112 ILE CB   1 1 
        6  4025 1 1 42 ILE CD1  C -26.831 13.103  -7.004 1.00 . A A . 112 ILE CD1  1 1 
        6  4026 1 1 42 ILE CG1  C -27.052 12.677  -5.545 1.00 . A A . 112 ILE CG1  1 1 
        6  4027 1 1 42 ILE CG2  C -25.622 14.423  -4.418 1.00 . A A . 112 ILE CG2  1 1 
        6  4028 1 1 42 ILE H    H -27.337 11.348  -2.837 1.00 . A A . 112 ILE H    1 1 
        6  4029 1 1 42 ILE HA   H -27.409 14.267  -2.440 1.00 . A A . 112 ILE HA   1 1 
        6  4030 1 1 42 ILE HB   H -27.675 14.653  -4.935 1.00 . A A . 112 ILE HB   1 1 
        6  4031 1 1 42 ILE HD11 H -25.835 13.528  -7.132 1.00 . A A . 112 ILE HD11 1 1 
        6  4032 1 1 42 ILE HD12 H -26.922 12.230  -7.652 1.00 . A A . 112 ILE HD12 1 1 
        6  4033 1 1 42 ILE HD13 H -27.582 13.839  -7.294 1.00 . A A . 112 ILE HD13 1 1 
        6  4034 1 1 42 ILE HG12 H -26.267 11.971  -5.270 1.00 . A A . 112 ILE HG12 1 1 
        6  4035 1 1 42 ILE HG13 H -28.011 12.162  -5.492 1.00 . A A . 112 ILE HG13 1 1 
        6  4036 1 1 42 ILE HG21 H -24.921 13.623  -4.182 1.00 . A A . 112 ILE HG21 1 1 
        6  4037 1 1 42 ILE HG22 H -25.325 14.889  -5.358 1.00 . A A . 112 ILE HG22 1 1 
        6  4038 1 1 42 ILE HG23 H -25.586 15.179  -3.634 1.00 . A A . 112 ILE HG23 1 1 
        6  4039 1 1 42 ILE N    N -26.928 12.250  -2.617 1.00 . A A . 112 ILE N    1 1 
        6  4040 1 1 42 ILE O    O -29.844 13.448  -4.090 1.00 . A A . 112 ILE O    1 1 
        6  4041 1 1 43 LEU C    C -31.550 13.141  -0.313 1.00 . A A . 113 LEU C    1 1 
        6  4042 1 1 43 LEU CA   C -30.962 12.505  -1.601 1.00 . A A . 113 LEU CA   1 1 
        6  4043 1 1 43 LEU CB   C -30.925 10.958  -1.564 1.00 . A A . 113 LEU CB   1 1 
        6  4044 1 1 43 LEU CD1  C -33.182 10.581  -2.714 1.00 . A A . 113 LEU CD1  1 1 
        6  4045 1 1 43 LEU CD2  C -32.018  8.702  -1.605 1.00 . A A . 113 LEU CD2  1 1 
        6  4046 1 1 43 LEU CG   C -32.274 10.209  -1.538 1.00 . A A . 113 LEU CG   1 1 
        6  4047 1 1 43 LEU H    H -28.883 12.860  -1.183 1.00 . A A . 113 LEU H    1 1 
        6  4048 1 1 43 LEU HA   H -31.605 12.819  -2.424 1.00 . A A . 113 LEU HA   1 1 
        6  4049 1 1 43 LEU HB2  H -30.386 10.617  -2.451 1.00 . A A . 113 LEU HB2  1 1 
        6  4050 1 1 43 LEU HB3  H -30.345 10.650  -0.692 1.00 . A A . 113 LEU HB3  1 1 
        6  4051 1 1 43 LEU HD11 H -32.655 10.423  -3.653 1.00 . A A . 113 LEU HD11 1 1 
        6  4052 1 1 43 LEU HD12 H -34.083  9.968  -2.694 1.00 . A A . 113 LEU HD12 1 1 
        6  4053 1 1 43 LEU HD13 H -33.484 11.625  -2.642 1.00 . A A . 113 LEU HD13 1 1 
        6  4054 1 1 43 LEU HD21 H -31.383  8.400  -0.772 1.00 . A A . 113 LEU HD21 1 1 
        6  4055 1 1 43 LEU HD22 H -32.965  8.163  -1.536 1.00 . A A . 113 LEU HD22 1 1 
        6  4056 1 1 43 LEU HD23 H -31.526  8.443  -2.543 1.00 . A A . 113 LEU HD23 1 1 
        6  4057 1 1 43 LEU HG   H -32.796 10.410  -0.607 1.00 . A A . 113 LEU HG   1 1 
        6  4058 1 1 43 LEU N    N -29.587 12.937  -1.903 1.00 . A A . 113 LEU N    1 1 
        6  4059 1 1 43 LEU O    O -32.697 12.864   0.041 1.00 . A A . 113 LEU O    1 1 
        6  4060 1 1 44 GLU C    C -31.799 13.847   2.701 1.00 . A A . 114 GLU C    1 1 
        6  4061 1 1 44 GLU CA   C -31.062 14.705   1.640 1.00 . A A . 114 GLU CA   1 1 
        6  4062 1 1 44 GLU CB   C -31.699 16.078   1.374 1.00 . A A . 114 GLU CB   1 1 
        6  4063 1 1 44 GLU CD   C -32.264 18.401   2.254 1.00 . A A . 114 GLU CD   1 1 
        6  4064 1 1 44 GLU CG   C -31.715 16.998   2.607 1.00 . A A . 114 GLU CG   1 1 
        6  4065 1 1 44 GLU H    H -29.893 14.235  -0.078 1.00 . A A . 114 GLU H    1 1 
        6  4066 1 1 44 GLU HA   H -30.098 14.942   2.080 1.00 . A A . 114 GLU HA   1 1 
        6  4067 1 1 44 GLU HB2  H -31.094 16.564   0.613 1.00 . A A . 114 GLU HB2  1 1 
        6  4068 1 1 44 GLU HB3  H -32.711 15.951   0.989 1.00 . A A . 114 GLU HB3  1 1 
        6  4069 1 1 44 GLU HG2  H -32.322 16.551   3.397 1.00 . A A . 114 GLU HG2  1 1 
        6  4070 1 1 44 GLU HG3  H -30.692 17.087   2.991 1.00 . A A . 114 GLU HG3  1 1 
        6  4071 1 1 44 GLU N    N -30.781 14.022   0.351 1.00 . A A . 114 GLU N    1 1 
        6  4072 1 1 44 GLU O    O -33.027 13.989   2.912 1.00 . A A . 114 GLU O    1 1 
        6  4073 1 1 44 GLU OE1  O -33.494 18.633   2.355 1.00 . A A . 114 GLU OE1  1 1 
        6  4074 1 1 44 GLU OE2  O -31.466 19.302   1.891 1.00 . A A . 114 GLU OE2  1 1 
        7  4075 1 1  1 MET C    C  -8.322  5.299   7.789 1.00 . A A .  71 MET C    1 1 
        7  4076 1 1  1 MET CA   C  -7.596  3.950   7.948 1.00 . A A .  71 MET CA   1 1 
        7  4077 1 1  1 MET CB   C  -6.579  3.665   6.812 1.00 . A A .  71 MET CB   1 1 
        7  4078 1 1  1 MET CE   C  -6.917  3.549   2.618 1.00 . A A .  71 MET CE   1 1 
        7  4079 1 1  1 MET CG   C  -7.138  3.705   5.380 1.00 . A A .  71 MET CG   1 1 
        7  4080 1 1  1 MET H1   H  -9.142  2.989   8.953 1.00 . A A .  71 MET H1   1 1 
        7  4081 1 1  1 MET H2   H  -9.163  2.705   7.346 1.00 . A A .  71 MET H2   1 1 
        7  4082 1 1  1 MET H3   H  -8.067  1.948   8.302 1.00 . A A .  71 MET H3   1 1 
        7  4083 1 1  1 MET HA   H  -7.015  4.036   8.869 1.00 . A A .  71 MET HA   1 1 
        7  4084 1 1  1 MET HB2  H  -5.769  4.397   6.877 1.00 . A A .  71 MET HB2  1 1 
        7  4085 1 1  1 MET HB3  H  -6.122  2.686   6.980 1.00 . A A .  71 MET HB3  1 1 
        7  4086 1 1  1 MET HE1  H  -7.786  2.888   2.638 1.00 . A A .  71 MET HE1  1 1 
        7  4087 1 1  1 MET HE2  H  -7.254  4.584   2.573 1.00 . A A .  71 MET HE2  1 1 
        7  4088 1 1  1 MET HE3  H  -6.320  3.328   1.729 1.00 . A A .  71 MET HE3  1 1 
        7  4089 1 1  1 MET HG2  H  -7.965  3.000   5.291 1.00 . A A .  71 MET HG2  1 1 
        7  4090 1 1  1 MET HG3  H  -7.512  4.708   5.176 1.00 . A A .  71 MET HG3  1 1 
        7  4091 1 1  1 MET N    N  -8.557  2.819   8.147 1.00 . A A .  71 MET N    1 1 
        7  4092 1 1  1 MET O    O  -9.551  5.342   7.740 1.00 . A A .  71 MET O    1 1 
        7  4093 1 1  1 MET SD   S  -5.909  3.297   4.105 1.00 . A A .  71 MET SD   1 1 
        7  4094 1 1  2 SER C    C  -8.842  8.209   6.401 1.00 . A A .  72 SER C    1 1 
        7  4095 1 1  2 SER CA   C  -8.120  7.792   7.699 1.00 . A A .  72 SER CA   1 1 
        7  4096 1 1  2 SER CB   C  -6.983  8.780   7.989 1.00 . A A .  72 SER CB   1 1 
        7  4097 1 1  2 SER H    H  -6.570  6.336   7.760 1.00 . A A .  72 SER H    1 1 
        7  4098 1 1  2 SER HA   H  -8.848  7.894   8.505 1.00 . A A .  72 SER HA   1 1 
        7  4099 1 1  2 SER HB2  H  -7.357  9.806   7.923 1.00 . A A .  72 SER HB2  1 1 
        7  4100 1 1  2 SER HB3  H  -6.617  8.610   9.003 1.00 . A A .  72 SER HB3  1 1 
        7  4101 1 1  2 SER HG   H  -5.195  9.223   7.288 1.00 . A A .  72 SER HG   1 1 
        7  4102 1 1  2 SER N    N  -7.581  6.413   7.727 1.00 . A A .  72 SER N    1 1 
        7  4103 1 1  2 SER O    O  -9.571  9.205   6.402 1.00 . A A .  72 SER O    1 1 
        7  4104 1 1  2 SER OG   O  -5.912  8.595   7.069 1.00 . A A .  72 SER OG   1 1 
        7  4105 1 1  3 THR C    C  -9.899  6.482   3.341 1.00 . A A .  73 THR C    1 1 
        7  4106 1 1  3 THR CA   C  -9.268  7.733   3.977 1.00 . A A .  73 THR CA   1 1 
        7  4107 1 1  3 THR CB   C  -8.242  8.350   3.021 1.00 . A A .  73 THR CB   1 1 
        7  4108 1 1  3 THR CG2  C  -7.571  9.615   3.563 1.00 . A A .  73 THR CG2  1 1 
        7  4109 1 1  3 THR H    H  -8.047  6.676   5.367 1.00 . A A .  73 THR H    1 1 
        7  4110 1 1  3 THR HA   H -10.055  8.477   4.050 1.00 . A A .  73 THR HA   1 1 
        7  4111 1 1  3 THR HB   H  -8.801  8.623   2.130 1.00 . A A .  73 THR HB   1 1 
        7  4112 1 1  3 THR HG1  H  -6.653  7.820   2.014 1.00 . A A .  73 THR HG1  1 1 
        7  4113 1 1  3 THR HG21 H  -6.976 10.077   2.776 1.00 . A A .  73 THR HG21 1 1 
        7  4114 1 1  3 THR HG22 H  -8.333 10.325   3.889 1.00 . A A .  73 THR HG22 1 1 
        7  4115 1 1  3 THR HG23 H  -6.923  9.374   4.405 1.00 . A A .  73 THR HG23 1 1 
        7  4116 1 1  3 THR N    N  -8.681  7.457   5.306 1.00 . A A .  73 THR N    1 1 
        7  4117 1 1  3 THR O    O  -9.677  5.358   3.797 1.00 . A A .  73 THR O    1 1 
        7  4118 1 1  3 THR OG1  O  -7.229  7.419   2.691 1.00 . A A .  73 THR OG1  1 1 
        7  4119 1 1  4 VAL C    C -11.436  5.841   0.039 1.00 . A A .  74 VAL C    1 1 
        7  4120 1 1  4 VAL CA   C -11.435  5.606   1.561 1.00 . A A .  74 VAL CA   1 1 
        7  4121 1 1  4 VAL CB   C -12.893  5.475   2.070 1.00 . A A .  74 VAL CB   1 1 
        7  4122 1 1  4 VAL CG1  C -12.954  4.916   3.496 1.00 . A A .  74 VAL CG1  1 1 
        7  4123 1 1  4 VAL CG2  C -13.688  6.788   2.035 1.00 . A A .  74 VAL CG2  1 1 
        7  4124 1 1  4 VAL H    H -10.836  7.618   1.951 1.00 . A A .  74 VAL H    1 1 
        7  4125 1 1  4 VAL HA   H -10.931  4.655   1.743 1.00 . A A .  74 VAL HA   1 1 
        7  4126 1 1  4 VAL HB   H -13.417  4.762   1.431 1.00 . A A .  74 VAL HB   1 1 
        7  4127 1 1  4 VAL HG11 H -12.515  5.620   4.204 1.00 . A A .  74 VAL HG11 1 1 
        7  4128 1 1  4 VAL HG12 H -13.991  4.735   3.777 1.00 . A A .  74 VAL HG12 1 1 
        7  4129 1 1  4 VAL HG13 H -12.409  3.973   3.547 1.00 . A A .  74 VAL HG13 1 1 
        7  4130 1 1  4 VAL HG21 H -14.716  6.605   2.351 1.00 . A A .  74 VAL HG21 1 1 
        7  4131 1 1  4 VAL HG22 H -13.246  7.529   2.703 1.00 . A A .  74 VAL HG22 1 1 
        7  4132 1 1  4 VAL HG23 H -13.715  7.184   1.021 1.00 . A A .  74 VAL HG23 1 1 
        7  4133 1 1  4 VAL N    N -10.704  6.672   2.286 1.00 . A A .  74 VAL N    1 1 
        7  4134 1 1  4 VAL O    O -11.327  6.992  -0.400 1.00 . A A .  74 VAL O    1 1 
        7  4135 1 1  5 PRO C    C -13.151  5.553  -2.589 1.00 . A A .  75 PRO C    1 1 
        7  4136 1 1  5 PRO CA   C -11.789  4.924  -2.237 1.00 . A A .  75 PRO CA   1 1 
        7  4137 1 1  5 PRO CB   C -11.625  3.511  -2.811 1.00 . A A .  75 PRO CB   1 1 
        7  4138 1 1  5 PRO CD   C -11.568  3.371  -0.423 1.00 . A A .  75 PRO CD   1 1 
        7  4139 1 1  5 PRO CG   C -12.054  2.611  -1.655 1.00 . A A .  75 PRO CG   1 1 
        7  4140 1 1  5 PRO HA   H -11.015  5.554  -2.668 1.00 . A A .  75 PRO HA   1 1 
        7  4141 1 1  5 PRO HB2  H -12.226  3.340  -3.706 1.00 . A A .  75 PRO HB2  1 1 
        7  4142 1 1  5 PRO HB3  H -10.572  3.332  -3.035 1.00 . A A .  75 PRO HB3  1 1 
        7  4143 1 1  5 PRO HD2  H -12.222  3.161   0.424 1.00 . A A .  75 PRO HD2  1 1 
        7  4144 1 1  5 PRO HD3  H -10.544  3.072  -0.189 1.00 . A A .  75 PRO HD3  1 1 
        7  4145 1 1  5 PRO HG2  H -13.142  2.544  -1.627 1.00 . A A .  75 PRO HG2  1 1 
        7  4146 1 1  5 PRO HG3  H -11.604  1.620  -1.728 1.00 . A A .  75 PRO HG3  1 1 
        7  4147 1 1  5 PRO N    N -11.585  4.785  -0.792 1.00 . A A .  75 PRO N    1 1 
        7  4148 1 1  5 PRO O    O -14.069  5.628  -1.770 1.00 . A A .  75 PRO O    1 1 
        7  4149 1 1  6 LYS C    C -14.986  5.787  -5.672 1.00 . A A .  76 LYS C    1 1 
        7  4150 1 1  6 LYS CA   C -14.456  6.589  -4.477 1.00 . A A .  76 LYS CA   1 1 
        7  4151 1 1  6 LYS CB   C -14.151  8.060  -4.816 1.00 . A A .  76 LYS CB   1 1 
        7  4152 1 1  6 LYS CD   C -15.037 10.349  -5.423 1.00 . A A .  76 LYS CD   1 1 
        7  4153 1 1  6 LYS CE   C -16.179 11.111  -6.112 1.00 . A A .  76 LYS CE   1 1 
        7  4154 1 1  6 LYS CG   C -15.375  8.855  -5.297 1.00 . A A .  76 LYS CG   1 1 
        7  4155 1 1  6 LYS H    H -12.438  5.835  -4.433 1.00 . A A .  76 LYS H    1 1 
        7  4156 1 1  6 LYS HA   H -15.257  6.623  -3.743 1.00 . A A .  76 LYS HA   1 1 
        7  4157 1 1  6 LYS HB2  H -13.789  8.524  -3.901 1.00 . A A .  76 LYS HB2  1 1 
        7  4158 1 1  6 LYS HB3  H -13.371  8.125  -5.579 1.00 . A A .  76 LYS HB3  1 1 
        7  4159 1 1  6 LYS HD2  H -14.874 10.758  -4.422 1.00 . A A .  76 LYS HD2  1 1 
        7  4160 1 1  6 LYS HD3  H -14.119 10.471  -6.001 1.00 . A A .  76 LYS HD3  1 1 
        7  4161 1 1  6 LYS HE2  H -16.308 10.710  -7.125 1.00 . A A .  76 LYS HE2  1 1 
        7  4162 1 1  6 LYS HE3  H -17.107 10.926  -5.560 1.00 . A A .  76 LYS HE3  1 1 
        7  4163 1 1  6 LYS HG2  H -15.700  8.473  -6.266 1.00 . A A .  76 LYS HG2  1 1 
        7  4164 1 1  6 LYS HG3  H -16.192  8.735  -4.582 1.00 . A A .  76 LYS HG3  1 1 
        7  4165 1 1  6 LYS HZ1  H -15.076 12.786  -6.715 1.00 . A A .  76 LYS HZ1  1 1 
        7  4166 1 1  6 LYS HZ2  H -16.676 13.069  -6.631 1.00 . A A .  76 LYS HZ2  1 1 
        7  4167 1 1  6 LYS HZ3  H -15.802 12.983  -5.258 1.00 . A A .  76 LYS HZ3  1 1 
        7  4168 1 1  6 LYS N    N -13.266  5.967  -3.857 1.00 . A A .  76 LYS N    1 1 
        7  4169 1 1  6 LYS NZ   N -15.912 12.577  -6.180 1.00 . A A .  76 LYS NZ   1 1 
        7  4170 1 1  6 LYS O    O -16.174  5.847  -5.962 1.00 . A A .  76 LYS O    1 1 
        7  4171 1 1  7 TYR C    C -13.857  2.777  -7.399 1.00 . A A .  77 TYR C    1 1 
        7  4172 1 1  7 TYR CA   C -14.519  4.156  -7.483 1.00 . A A .  77 TYR CA   1 1 
        7  4173 1 1  7 TYR CB   C -14.061  4.863  -8.771 1.00 . A A .  77 TYR CB   1 1 
        7  4174 1 1  7 TYR CD1  C -13.772  7.340  -8.345 1.00 . A A .  77 TYR CD1  1 1 
        7  4175 1 1  7 TYR CD2  C -15.621  6.619  -9.754 1.00 . A A .  77 TYR CD2  1 1 
        7  4176 1 1  7 TYR CE1  C -14.144  8.683  -8.541 1.00 . A A .  77 TYR CE1  1 1 
        7  4177 1 1  7 TYR CE2  C -15.993  7.962  -9.953 1.00 . A A .  77 TYR CE2  1 1 
        7  4178 1 1  7 TYR CG   C -14.513  6.301  -8.944 1.00 . A A .  77 TYR CG   1 1 
        7  4179 1 1  7 TYR CZ   C -15.257  9.001  -9.343 1.00 . A A .  77 TYR CZ   1 1 
        7  4180 1 1  7 TYR H    H -13.183  4.942  -6.027 1.00 . A A .  77 TYR H    1 1 
        7  4181 1 1  7 TYR HA   H -15.598  4.021  -7.528 1.00 . A A .  77 TYR HA   1 1 
        7  4182 1 1  7 TYR HB2  H -12.969  4.851  -8.797 1.00 . A A .  77 TYR HB2  1 1 
        7  4183 1 1  7 TYR HB3  H -14.404  4.284  -9.628 1.00 . A A .  77 TYR HB3  1 1 
        7  4184 1 1  7 TYR HD1  H -12.900  7.106  -7.752 1.00 . A A .  77 TYR HD1  1 1 
        7  4185 1 1  7 TYR HD2  H -16.195  5.839 -10.233 1.00 . A A .  77 TYR HD2  1 1 
        7  4186 1 1  7 TYR HE1  H -13.566  9.483  -8.102 1.00 . A A .  77 TYR HE1  1 1 
        7  4187 1 1  7 TYR HE2  H -16.849  8.195 -10.569 1.00 . A A .  77 TYR HE2  1 1 
        7  4188 1 1  7 TYR HH   H -16.363 10.425 -10.116 1.00 . A A .  77 TYR HH   1 1 
        7  4189 1 1  7 TYR N    N -14.154  4.971  -6.319 1.00 . A A .  77 TYR N    1 1 
        7  4190 1 1  7 TYR O    O -12.730  2.671  -6.910 1.00 . A A .  77 TYR O    1 1 
        7  4191 1 1  7 TYR OH   O -15.608 10.304  -9.517 1.00 . A A .  77 TYR OH   1 1 
        7  4192 1 1  8 ARG C    C -14.425 -0.304  -9.342 1.00 . A A .  78 ARG C    1 1 
        7  4193 1 1  8 ARG CA   C -13.946  0.392  -8.063 1.00 . A A .  78 ARG CA   1 1 
        7  4194 1 1  8 ARG CB   C -14.249 -0.449  -6.810 1.00 . A A .  78 ARG CB   1 1 
        7  4195 1 1  8 ARG CD   C -13.475 -2.496  -5.487 1.00 . A A .  78 ARG CD   1 1 
        7  4196 1 1  8 ARG CG   C -13.405 -1.733  -6.813 1.00 . A A .  78 ARG CG   1 1 
        7  4197 1 1  8 ARG CZ   C -12.187 -4.407  -4.491 1.00 . A A .  78 ARG CZ   1 1 
        7  4198 1 1  8 ARG H    H -15.449  1.900  -8.310 1.00 . A A .  78 ARG H    1 1 
        7  4199 1 1  8 ARG HA   H -12.867  0.507  -8.139 1.00 . A A .  78 ARG HA   1 1 
        7  4200 1 1  8 ARG HB2  H -13.992  0.134  -5.923 1.00 . A A .  78 ARG HB2  1 1 
        7  4201 1 1  8 ARG HB3  H -15.309 -0.700  -6.766 1.00 . A A .  78 ARG HB3  1 1 
        7  4202 1 1  8 ARG HD2  H -13.409 -1.787  -4.659 1.00 . A A .  78 ARG HD2  1 1 
        7  4203 1 1  8 ARG HD3  H -14.436 -3.019  -5.434 1.00 . A A .  78 ARG HD3  1 1 
        7  4204 1 1  8 ARG HE   H -11.592 -3.335  -6.050 1.00 . A A .  78 ARG HE   1 1 
        7  4205 1 1  8 ARG HG2  H -13.729 -2.395  -7.621 1.00 . A A .  78 ARG HG2  1 1 
        7  4206 1 1  8 ARG HG3  H -12.368 -1.458  -6.998 1.00 . A A .  78 ARG HG3  1 1 
        7  4207 1 1  8 ARG HH11 H -13.902 -4.098  -3.513 1.00 . A A .  78 ARG HH11 1 1 
        7  4208 1 1  8 ARG HH12 H -12.910 -5.390  -2.888 1.00 . A A .  78 ARG HH12 1 1 
        7  4209 1 1  8 ARG HH21 H -10.403 -4.964  -5.215 1.00 . A A .  78 ARG HH21 1 1 
        7  4210 1 1  8 ARG HH22 H -10.971 -5.868  -3.837 1.00 . A A .  78 ARG HH22 1 1 
        7  4211 1 1  8 ARG N    N -14.518  1.739  -7.927 1.00 . A A .  78 ARG N    1 1 
        7  4212 1 1  8 ARG NE   N -12.353 -3.450  -5.385 1.00 . A A .  78 ARG NE   1 1 
        7  4213 1 1  8 ARG NH1  N -13.065 -4.654  -3.560 1.00 . A A .  78 ARG NH1  1 1 
        7  4214 1 1  8 ARG NH2  N -11.113 -5.140  -4.522 1.00 . A A .  78 ARG NH2  1 1 
        7  4215 1 1  8 ARG O    O -15.616 -0.554  -9.513 1.00 . A A .  78 ARG O    1 1 
        7  4216 1 1  9 ASP C    C -14.301 -2.743 -11.268 1.00 . A A .  79 ASP C    1 1 
        7  4217 1 1  9 ASP CA   C -13.696 -1.337 -11.484 1.00 . A A .  79 ASP CA   1 1 
        7  4218 1 1  9 ASP CB   C -12.341 -1.473 -12.190 1.00 . A A .  79 ASP CB   1 1 
        7  4219 1 1  9 ASP CG   C -12.422 -2.420 -13.394 1.00 . A A .  79 ASP CG   1 1 
        7  4220 1 1  9 ASP H    H -12.521 -0.432  -9.962 1.00 . A A .  79 ASP H    1 1 
        7  4221 1 1  9 ASP HA   H -14.340 -0.732 -12.120 1.00 . A A .  79 ASP HA   1 1 
        7  4222 1 1  9 ASP HB2  H -12.004 -0.495 -12.520 1.00 . A A .  79 ASP HB2  1 1 
        7  4223 1 1  9 ASP HB3  H -11.605 -1.858 -11.482 1.00 . A A .  79 ASP HB3  1 1 
        7  4224 1 1  9 ASP N    N -13.483 -0.635 -10.217 1.00 . A A .  79 ASP N    1 1 
        7  4225 1 1  9 ASP O    O -13.640 -3.588 -10.655 1.00 . A A .  79 ASP O    1 1 
        7  4226 1 1  9 ASP OD1  O -13.266 -2.193 -14.293 1.00 . A A .  79 ASP OD1  1 1 
        7  4227 1 1  9 ASP OD2  O -11.677 -3.428 -13.399 1.00 . A A .  79 ASP OD2  1 1 
        7  4228 1 1 10 PRO C    C -15.507 -5.495 -12.357 1.00 . A A .  80 PRO C    1 1 
        7  4229 1 1 10 PRO CA   C -16.152 -4.346 -11.557 1.00 . A A .  80 PRO CA   1 1 
        7  4230 1 1 10 PRO CB   C -17.619 -4.145 -11.956 1.00 . A A .  80 PRO CB   1 1 
        7  4231 1 1 10 PRO CD   C -16.411 -2.154 -12.489 1.00 . A A .  80 PRO CD   1 1 
        7  4232 1 1 10 PRO CG   C -17.551 -3.034 -13.000 1.00 . A A .  80 PRO CG   1 1 
        7  4233 1 1 10 PRO HA   H -16.111 -4.606 -10.499 1.00 . A A .  80 PRO HA   1 1 
        7  4234 1 1 10 PRO HB2  H -18.073 -5.054 -12.357 1.00 . A A .  80 PRO HB2  1 1 
        7  4235 1 1 10 PRO HB3  H -18.188 -3.793 -11.094 1.00 . A A .  80 PRO HB3  1 1 
        7  4236 1 1 10 PRO HD2  H -15.912 -1.667 -13.325 1.00 . A A .  80 PRO HD2  1 1 
        7  4237 1 1 10 PRO HD3  H -16.805 -1.416 -11.793 1.00 . A A .  80 PRO HD3  1 1 
        7  4238 1 1 10 PRO HG2  H -17.280 -3.459 -13.966 1.00 . A A .  80 PRO HG2  1 1 
        7  4239 1 1 10 PRO HG3  H -18.492 -2.482 -13.068 1.00 . A A .  80 PRO HG3  1 1 
        7  4240 1 1 10 PRO N    N -15.514 -3.045 -11.769 1.00 . A A .  80 PRO N    1 1 
        7  4241 1 1 10 PRO O    O -15.687 -6.663 -12.000 1.00 . A A .  80 PRO O    1 1 
        7  4242 1 1 11 ALA C    C -12.909 -6.891 -13.667 1.00 . A A .  81 ALA C    1 1 
        7  4243 1 1 11 ALA CA   C -14.139 -6.197 -14.295 1.00 . A A .  81 ALA CA   1 1 
        7  4244 1 1 11 ALA CB   C -13.770 -5.515 -15.617 1.00 . A A .  81 ALA CB   1 1 
        7  4245 1 1 11 ALA H    H -14.621 -4.222 -13.665 1.00 . A A .  81 ALA H    1 1 
        7  4246 1 1 11 ALA HA   H -14.880 -6.971 -14.513 1.00 . A A .  81 ALA HA   1 1 
        7  4247 1 1 11 ALA HB1  H -13.387 -6.258 -16.319 1.00 . A A .  81 ALA HB1  1 1 
        7  4248 1 1 11 ALA HB2  H -14.653 -5.042 -16.053 1.00 . A A .  81 ALA HB2  1 1 
        7  4249 1 1 11 ALA HB3  H -13.005 -4.755 -15.449 1.00 . A A .  81 ALA HB3  1 1 
        7  4250 1 1 11 ALA N    N -14.754 -5.194 -13.424 1.00 . A A .  81 ALA N    1 1 
        7  4251 1 1 11 ALA O    O -12.732 -8.103 -13.834 1.00 . A A .  81 ALA O    1 1 
        7  4252 1 1 12 THR C    C -10.507 -6.201 -10.921 1.00 . A A .  82 THR C    1 1 
        7  4253 1 1 12 THR CA   C -10.785 -6.612 -12.378 1.00 . A A .  82 THR CA   1 1 
        7  4254 1 1 12 THR CB   C  -9.600 -6.186 -13.248 1.00 . A A .  82 THR CB   1 1 
        7  4255 1 1 12 THR CG2  C  -9.732 -6.709 -14.671 1.00 . A A .  82 THR CG2  1 1 
        7  4256 1 1 12 THR H    H -12.238 -5.137 -12.942 1.00 . A A .  82 THR H    1 1 
        7  4257 1 1 12 THR HA   H -10.743 -7.696 -12.420 1.00 . A A .  82 THR HA   1 1 
        7  4258 1 1 12 THR HB   H  -8.715 -6.643 -12.815 1.00 . A A .  82 THR HB   1 1 
        7  4259 1 1 12 THR HG1  H -10.279 -4.352 -13.430 1.00 . A A .  82 THR HG1  1 1 
        7  4260 1 1 12 THR HG21 H  -9.985 -7.769 -14.623 1.00 . A A .  82 THR HG21 1 1 
        7  4261 1 1 12 THR HG22 H -10.515 -6.170 -15.204 1.00 . A A .  82 THR HG22 1 1 
        7  4262 1 1 12 THR HG23 H  -8.786 -6.584 -15.196 1.00 . A A .  82 THR HG23 1 1 
        7  4263 1 1 12 THR N    N -12.075 -6.143 -12.930 1.00 . A A .  82 THR N    1 1 
        7  4264 1 1 12 THR O    O  -9.574 -6.724 -10.309 1.00 . A A .  82 THR O    1 1 
        7  4265 1 1 12 THR OG1  O  -9.405 -4.788 -13.292 1.00 . A A .  82 THR OG1  1 1 
        7  4266 1 1 13 GLY C    C -10.391 -3.703  -8.571 1.00 . A A .  83 GLY C    1 1 
        7  4267 1 1 13 GLY CA   C -11.246 -4.932  -8.909 1.00 . A A .  83 GLY CA   1 1 
        7  4268 1 1 13 GLY H    H -12.072 -4.902 -10.872 1.00 . A A .  83 GLY H    1 1 
        7  4269 1 1 13 GLY HA2  H -12.262 -4.723  -8.571 1.00 . A A .  83 GLY HA2  1 1 
        7  4270 1 1 13 GLY HA3  H -10.872 -5.775  -8.326 1.00 . A A .  83 GLY HA3  1 1 
        7  4271 1 1 13 GLY N    N -11.306 -5.299 -10.336 1.00 . A A .  83 GLY N    1 1 
        7  4272 1 1 13 GLY O    O -10.277 -3.369  -7.389 1.00 . A A .  83 GLY O    1 1 
        7  4273 1 1 14 LYS C    C  -9.757 -0.671  -8.753 1.00 . A A .  84 LYS C    1 1 
        7  4274 1 1 14 LYS CA   C  -8.976 -1.807  -9.418 1.00 . A A .  84 LYS CA   1 1 
        7  4275 1 1 14 LYS CB   C  -8.455 -1.354 -10.789 1.00 . A A .  84 LYS CB   1 1 
        7  4276 1 1 14 LYS CD   C  -6.838 -1.843 -12.664 1.00 . A A .  84 LYS CD   1 1 
        7  4277 1 1 14 LYS CE   C  -6.028 -2.918 -13.403 1.00 . A A .  84 LYS CE   1 1 
        7  4278 1 1 14 LYS CG   C  -7.503 -2.391 -11.390 1.00 . A A .  84 LYS CG   1 1 
        7  4279 1 1 14 LYS H    H  -9.955 -3.379 -10.506 1.00 . A A .  84 LYS H    1 1 
        7  4280 1 1 14 LYS HA   H  -8.108 -2.031  -8.793 1.00 . A A .  84 LYS HA   1 1 
        7  4281 1 1 14 LYS HB2  H  -9.292 -1.181 -11.471 1.00 . A A .  84 LYS HB2  1 1 
        7  4282 1 1 14 LYS HB3  H  -7.914 -0.414 -10.663 1.00 . A A .  84 LYS HB3  1 1 
        7  4283 1 1 14 LYS HD2  H  -7.597 -1.430 -13.334 1.00 . A A .  84 LYS HD2  1 1 
        7  4284 1 1 14 LYS HD3  H  -6.162 -1.035 -12.376 1.00 . A A .  84 LYS HD3  1 1 
        7  4285 1 1 14 LYS HE2  H  -5.275 -2.419 -14.025 1.00 . A A .  84 LYS HE2  1 1 
        7  4286 1 1 14 LYS HE3  H  -5.492 -3.524 -12.665 1.00 . A A .  84 LYS HE3  1 1 
        7  4287 1 1 14 LYS HG2  H  -6.739 -2.623 -10.645 1.00 . A A .  84 LYS HG2  1 1 
        7  4288 1 1 14 LYS HG3  H  -8.054 -3.302 -11.617 1.00 . A A .  84 LYS HG3  1 1 
        7  4289 1 1 14 LYS HZ1  H  -7.672 -4.179 -13.752 1.00 . A A .  84 LYS HZ1  1 1 
        7  4290 1 1 14 LYS HZ2  H  -7.280 -3.250 -15.038 1.00 . A A .  84 LYS HZ2  1 1 
        7  4291 1 1 14 LYS HZ3  H  -6.357 -4.541 -14.668 1.00 . A A .  84 LYS HZ3  1 1 
        7  4292 1 1 14 LYS N    N  -9.794 -3.034  -9.570 1.00 . A A .  84 LYS N    1 1 
        7  4293 1 1 14 LYS NZ   N  -6.888 -3.777 -14.267 1.00 . A A .  84 LYS NZ   1 1 
        7  4294 1 1 14 LYS O    O -10.959 -0.559  -8.955 1.00 . A A .  84 LYS O    1 1 
        7  4295 1 1 15 THR C    C  -9.109  2.685  -7.546 1.00 . A A .  85 THR C    1 1 
        7  4296 1 1 15 THR CA   C  -9.703  1.305  -7.234 1.00 . A A .  85 THR CA   1 1 
        7  4297 1 1 15 THR CB   C  -9.596  1.060  -5.715 1.00 . A A .  85 THR CB   1 1 
        7  4298 1 1 15 THR CG2  C -10.509 -0.070  -5.242 1.00 . A A .  85 THR CG2  1 1 
        7  4299 1 1 15 THR H    H  -8.091  0.040  -7.887 1.00 . A A .  85 THR H    1 1 
        7  4300 1 1 15 THR HA   H -10.759  1.354  -7.480 1.00 . A A .  85 THR HA   1 1 
        7  4301 1 1 15 THR HB   H  -9.897  1.969  -5.190 1.00 . A A .  85 THR HB   1 1 
        7  4302 1 1 15 THR HG1  H  -8.219  0.655  -4.378 1.00 . A A .  85 THR HG1  1 1 
        7  4303 1 1 15 THR HG21 H -10.256 -1.001  -5.749 1.00 . A A .  85 THR HG21 1 1 
        7  4304 1 1 15 THR HG22 H -10.405 -0.202  -4.164 1.00 . A A .  85 THR HG22 1 1 
        7  4305 1 1 15 THR HG23 H -11.543  0.200  -5.456 1.00 . A A .  85 THR HG23 1 1 
        7  4306 1 1 15 THR N    N  -9.083  0.202  -8.008 1.00 . A A .  85 THR N    1 1 
        7  4307 1 1 15 THR O    O  -7.959  2.806  -7.973 1.00 . A A .  85 THR O    1 1 
        7  4308 1 1 15 THR OG1  O  -8.267  0.739  -5.349 1.00 . A A .  85 THR OG1  1 1 
        7  4309 1 1 16 TRP C    C -10.276  5.981  -6.319 1.00 . A A .  86 TRP C    1 1 
        7  4310 1 1 16 TRP CA   C  -9.480  5.149  -7.346 1.00 . A A .  86 TRP CA   1 1 
        7  4311 1 1 16 TRP CB   C  -9.600  5.683  -8.786 1.00 . A A .  86 TRP CB   1 1 
        7  4312 1 1 16 TRP CD1  C  -7.773  7.449  -8.734 1.00 . A A .  86 TRP CD1  1 1 
        7  4313 1 1 16 TRP CD2  C  -9.736  8.268  -9.439 1.00 . A A .  86 TRP CD2  1 1 
        7  4314 1 1 16 TRP CE2  C  -8.833  9.368  -9.372 1.00 . A A .  86 TRP CE2  1 1 
        7  4315 1 1 16 TRP CE3  C -11.054  8.552  -9.842 1.00 . A A .  86 TRP CE3  1 1 
        7  4316 1 1 16 TRP CG   C  -9.042  7.062  -8.996 1.00 . A A .  86 TRP CG   1 1 
        7  4317 1 1 16 TRP CH2  C -10.570 10.935  -9.991 1.00 . A A .  86 TRP CH2  1 1 
        7  4318 1 1 16 TRP CZ2  C  -9.230 10.683  -9.648 1.00 . A A .  86 TRP CZ2  1 1 
        7  4319 1 1 16 TRP CZ3  C -11.472  9.867 -10.113 1.00 . A A .  86 TRP CZ3  1 1 
        7  4320 1 1 16 TRP H    H -10.849  3.559  -6.977 1.00 . A A .  86 TRP H    1 1 
        7  4321 1 1 16 TRP HA   H  -8.430  5.205  -7.055 1.00 . A A .  86 TRP HA   1 1 
        7  4322 1 1 16 TRP HB2  H  -9.068  5.010  -9.455 1.00 . A A .  86 TRP HB2  1 1 
        7  4323 1 1 16 TRP HB3  H -10.648  5.671  -9.087 1.00 . A A .  86 TRP HB3  1 1 
        7  4324 1 1 16 TRP HD1  H  -6.986  6.800  -8.366 1.00 . A A .  86 TRP HD1  1 1 
        7  4325 1 1 16 TRP HE1  H  -6.816  9.338  -8.691 1.00 . A A .  86 TRP HE1  1 1 
        7  4326 1 1 16 TRP HE3  H -11.761  7.743  -9.919 1.00 . A A .  86 TRP HE3  1 1 
        7  4327 1 1 16 TRP HH2  H -10.929 11.946 -10.120 1.00 . A A .  86 TRP HH2  1 1 
        7  4328 1 1 16 TRP HZ2  H  -8.525 11.497  -9.549 1.00 . A A .  86 TRP HZ2  1 1 
        7  4329 1 1 16 TRP HZ3  H -12.504 10.061 -10.374 1.00 . A A .  86 TRP HZ3  1 1 
        7  4330 1 1 16 TRP N    N  -9.903  3.738  -7.306 1.00 . A A .  86 TRP N    1 1 
        7  4331 1 1 16 TRP NE1  N  -7.650  8.811  -8.946 1.00 . A A .  86 TRP NE1  1 1 
        7  4332 1 1 16 TRP O    O -11.310  5.519  -5.831 1.00 . A A .  86 TRP O    1 1 
        7  4333 1 1 17 SER C    C -10.663  9.481  -5.098 1.00 . A A .  87 SER C    1 1 
        7  4334 1 1 17 SER CA   C -10.383  7.988  -4.853 1.00 . A A .  87 SER CA   1 1 
        7  4335 1 1 17 SER CB   C  -9.394  7.848  -3.685 1.00 . A A .  87 SER CB   1 1 
        7  4336 1 1 17 SER H    H  -8.964  7.517  -6.392 1.00 . A A .  87 SER H    1 1 
        7  4337 1 1 17 SER HA   H -11.343  7.574  -4.548 1.00 . A A .  87 SER HA   1 1 
        7  4338 1 1 17 SER HB2  H  -9.784  8.353  -2.797 1.00 . A A .  87 SER HB2  1 1 
        7  4339 1 1 17 SER HB3  H  -9.260  6.788  -3.453 1.00 . A A .  87 SER HB3  1 1 
        7  4340 1 1 17 SER HG   H  -7.509  8.291  -3.308 1.00 . A A .  87 SER HG   1 1 
        7  4341 1 1 17 SER N    N  -9.842  7.203  -5.991 1.00 . A A .  87 SER N    1 1 
        7  4342 1 1 17 SER O    O -11.036 10.185  -4.158 1.00 . A A .  87 SER O    1 1 
        7  4343 1 1 17 SER OG   O  -8.138  8.407  -4.051 1.00 . A A .  87 SER OG   1 1 
        7  4344 1 1 18 GLY C    C  -9.496 12.292  -6.638 1.00 . A A .  88 GLY C    1 1 
        7  4345 1 1 18 GLY CA   C -10.755 11.406  -6.646 1.00 . A A .  88 GLY CA   1 1 
        7  4346 1 1 18 GLY H    H -10.285  9.358  -7.091 1.00 . A A .  88 GLY H    1 1 
        7  4347 1 1 18 GLY HA2  H -11.226 11.482  -7.624 1.00 . A A .  88 GLY HA2  1 1 
        7  4348 1 1 18 GLY HA3  H -11.459 11.833  -5.932 1.00 . A A .  88 GLY HA3  1 1 
        7  4349 1 1 18 GLY N    N -10.520  9.985  -6.331 1.00 . A A .  88 GLY N    1 1 
        7  4350 1 1 18 GLY O    O  -9.614 13.510  -6.792 1.00 . A A .  88 GLY O    1 1 
        7  4351 1 1 19 ARG C    C  -5.889 11.683  -7.062 1.00 . A A .  89 ARG C    1 1 
        7  4352 1 1 19 ARG CA   C  -7.009 12.398  -6.286 1.00 . A A .  89 ARG CA   1 1 
        7  4353 1 1 19 ARG CB   C  -6.719 12.505  -4.773 1.00 . A A .  89 ARG CB   1 1 
        7  4354 1 1 19 ARG CD   C  -5.368 13.585  -2.897 1.00 . A A .  89 ARG CD   1 1 
        7  4355 1 1 19 ARG CG   C  -5.507 13.384  -4.415 1.00 . A A .  89 ARG CG   1 1 
        7  4356 1 1 19 ARG CZ   C  -6.625 14.754  -1.074 1.00 . A A .  89 ARG CZ   1 1 
        7  4357 1 1 19 ARG H    H  -8.302 10.696  -6.326 1.00 . A A .  89 ARG H    1 1 
        7  4358 1 1 19 ARG HA   H  -7.099 13.407  -6.696 1.00 . A A .  89 ARG HA   1 1 
        7  4359 1 1 19 ARG HB2  H  -7.605 12.924  -4.292 1.00 . A A .  89 ARG HB2  1 1 
        7  4360 1 1 19 ARG HB3  H  -6.566 11.501  -4.366 1.00 . A A .  89 ARG HB3  1 1 
        7  4361 1 1 19 ARG HD2  H  -5.370 12.609  -2.411 1.00 . A A .  89 ARG HD2  1 1 
        7  4362 1 1 19 ARG HD3  H  -4.403 14.067  -2.710 1.00 . A A .  89 ARG HD3  1 1 
        7  4363 1 1 19 ARG HE   H  -7.087 14.851  -3.004 1.00 . A A .  89 ARG HE   1 1 
        7  4364 1 1 19 ARG HG2  H  -4.597 12.903  -4.773 1.00 . A A .  89 ARG HG2  1 1 
        7  4365 1 1 19 ARG HG3  H  -5.601 14.360  -4.898 1.00 . A A .  89 ARG HG3  1 1 
        7  4366 1 1 19 ARG HH11 H  -5.066 13.718  -0.374 1.00 . A A .  89 ARG HH11 1 1 
        7  4367 1 1 19 ARG HH12 H  -6.001 14.564   0.829 1.00 . A A .  89 ARG HH12 1 1 
        7  4368 1 1 19 ARG HH21 H  -8.239 15.900  -1.415 1.00 . A A .  89 ARG HH21 1 1 
        7  4369 1 1 19 ARG HH22 H  -7.748 15.766   0.249 1.00 . A A .  89 ARG HH22 1 1 
        7  4370 1 1 19 ARG N    N  -8.306 11.702  -6.435 1.00 . A A .  89 ARG N    1 1 
        7  4371 1 1 19 ARG NE   N  -6.442 14.439  -2.346 1.00 . A A .  89 ARG NE   1 1 
        7  4372 1 1 19 ARG NH1  N  -5.844 14.309  -0.131 1.00 . A A .  89 ARG NH1  1 1 
        7  4373 1 1 19 ARG NH2  N  -7.609 15.530  -0.720 1.00 . A A .  89 ARG NH2  1 1 
        7  4374 1 1 19 ARG O    O  -5.969 10.479  -7.306 1.00 . A A .  89 ARG O    1 1 
        7  4375 1 1 20 GLY C    C  -3.977 11.532  -9.630 1.00 . A A .  90 GLY C    1 1 
        7  4376 1 1 20 GLY CA   C  -3.674 11.881  -8.164 1.00 . A A .  90 GLY CA   1 1 
        7  4377 1 1 20 GLY H    H  -4.845 13.403  -7.224 1.00 . A A .  90 GLY H    1 1 
        7  4378 1 1 20 GLY HA2  H  -2.867 12.614  -8.148 1.00 . A A .  90 GLY HA2  1 1 
        7  4379 1 1 20 GLY HA3  H  -3.315 10.980  -7.663 1.00 . A A .  90 GLY HA3  1 1 
        7  4380 1 1 20 GLY N    N  -4.833 12.417  -7.431 1.00 . A A .  90 GLY N    1 1 
        7  4381 1 1 20 GLY O    O  -5.014 11.913 -10.181 1.00 . A A .  90 GLY O    1 1 
        7  4382 1 1 21 ARG C    C  -4.328  9.319 -11.812 1.00 . A A .  91 ARG C    1 1 
        7  4383 1 1 21 ARG CA   C  -3.171 10.323 -11.665 1.00 . A A .  91 ARG CA   1 1 
        7  4384 1 1 21 ARG CB   C  -1.848  9.732 -12.163 1.00 . A A .  91 ARG CB   1 1 
        7  4385 1 1 21 ARG CD   C   0.605 10.156 -12.734 1.00 . A A .  91 ARG CD   1 1 
        7  4386 1 1 21 ARG CG   C  -0.697 10.757 -12.188 1.00 . A A .  91 ARG CG   1 1 
        7  4387 1 1 21 ARG CZ   C   1.410  9.189 -14.898 1.00 . A A .  91 ARG CZ   1 1 
        7  4388 1 1 21 ARG H    H  -2.230 10.534  -9.747 1.00 . A A .  91 ARG H    1 1 
        7  4389 1 1 21 ARG HA   H  -3.383 11.161 -12.326 1.00 . A A .  91 ARG HA   1 1 
        7  4390 1 1 21 ARG HB2  H  -1.565  8.880 -11.545 1.00 . A A .  91 ARG HB2  1 1 
        7  4391 1 1 21 ARG HB3  H  -2.033  9.394 -13.180 1.00 . A A .  91 ARG HB3  1 1 
        7  4392 1 1 21 ARG HD2  H   1.404 10.884 -12.580 1.00 . A A .  91 ARG HD2  1 1 
        7  4393 1 1 21 ARG HD3  H   0.846  9.253 -12.165 1.00 . A A .  91 ARG HD3  1 1 
        7  4394 1 1 21 ARG HE   H  -0.300 10.175 -14.670 1.00 . A A .  91 ARG HE   1 1 
        7  4395 1 1 21 ARG HG2  H  -0.979 11.614 -12.800 1.00 . A A .  91 ARG HG2  1 1 
        7  4396 1 1 21 ARG HG3  H  -0.508 11.109 -11.174 1.00 . A A .  91 ARG HG3  1 1 
        7  4397 1 1 21 ARG HH11 H   2.711  8.889 -13.410 1.00 . A A .  91 ARG HH11 1 1 
        7  4398 1 1 21 ARG HH12 H   3.186  8.241 -14.957 1.00 . A A .  91 ARG HH12 1 1 
        7  4399 1 1 21 ARG HH21 H   0.369  9.319 -16.616 1.00 . A A .  91 ARG HH21 1 1 
        7  4400 1 1 21 ARG HH22 H   1.888  8.484 -16.721 1.00 . A A .  91 ARG HH22 1 1 
        7  4401 1 1 21 ARG N    N  -3.050 10.810 -10.274 1.00 . A A .  91 ARG N    1 1 
        7  4402 1 1 21 ARG NE   N   0.514  9.841 -14.176 1.00 . A A .  91 ARG NE   1 1 
        7  4403 1 1 21 ARG NH1  N   2.521  8.735 -14.388 1.00 . A A .  91 ARG NH1  1 1 
        7  4404 1 1 21 ARG NH2  N   1.206  8.979 -16.169 1.00 . A A .  91 ARG NH2  1 1 
        7  4405 1 1 21 ARG O    O  -4.210  8.156 -11.423 1.00 . A A .  91 ARG O    1 1 
        7  4406 1 1 22 GLN C    C  -6.359  7.801 -13.597 1.00 . A A .  92 GLN C    1 1 
        7  4407 1 1 22 GLN CA   C  -6.652  8.974 -12.625 1.00 . A A .  92 GLN CA   1 1 
        7  4408 1 1 22 GLN CB   C  -7.731  9.917 -13.183 1.00 . A A .  92 GLN CB   1 1 
        7  4409 1 1 22 GLN CD   C -10.122 10.185 -13.953 1.00 . A A .  92 GLN CD   1 1 
        7  4410 1 1 22 GLN CG   C  -9.094  9.239 -13.338 1.00 . A A .  92 GLN CG   1 1 
        7  4411 1 1 22 GLN H    H  -5.475 10.757 -12.616 1.00 . A A .  92 GLN H    1 1 
        7  4412 1 1 22 GLN HA   H  -6.996  8.584 -11.668 1.00 . A A .  92 GLN HA   1 1 
        7  4413 1 1 22 GLN HB2  H  -7.850 10.761 -12.498 1.00 . A A .  92 GLN HB2  1 1 
        7  4414 1 1 22 GLN HB3  H  -7.410 10.301 -14.154 1.00 . A A .  92 GLN HB3  1 1 
        7  4415 1 1 22 GLN HE21 H -10.987 10.579 -12.170 1.00 . A A .  92 GLN HE21 1 1 
        7  4416 1 1 22 GLN HE22 H -11.671 11.396 -13.574 1.00 . A A .  92 GLN HE22 1 1 
        7  4417 1 1 22 GLN HG2  H  -9.000  8.371 -13.988 1.00 . A A .  92 GLN HG2  1 1 
        7  4418 1 1 22 GLN HG3  H  -9.437  8.908 -12.359 1.00 . A A .  92 GLN HG3  1 1 
        7  4419 1 1 22 GLN N    N  -5.450  9.780 -12.368 1.00 . A A .  92 GLN N    1 1 
        7  4420 1 1 22 GLN NE2  N -11.005 10.760 -13.164 1.00 . A A .  92 GLN NE2  1 1 
        7  4421 1 1 22 GLN O    O  -5.705  8.026 -14.623 1.00 . A A .  92 GLN O    1 1 
        7  4422 1 1 22 GLN OE1  O -10.152 10.418 -15.155 1.00 . A A .  92 GLN OE1  1 1 
        7  4423 1 1 23 PRO C    C  -7.464  5.398 -15.456 1.00 . A A .  93 PRO C    1 1 
        7  4424 1 1 23 PRO CA   C  -6.589  5.407 -14.187 1.00 . A A .  93 PRO CA   1 1 
        7  4425 1 1 23 PRO CB   C  -6.872  4.196 -13.296 1.00 . A A .  93 PRO CB   1 1 
        7  4426 1 1 23 PRO CD   C  -7.568  6.159 -12.128 1.00 . A A .  93 PRO CD   1 1 
        7  4427 1 1 23 PRO CG   C  -7.964  4.701 -12.354 1.00 . A A .  93 PRO CG   1 1 
        7  4428 1 1 23 PRO HA   H  -5.543  5.383 -14.494 1.00 . A A .  93 PRO HA   1 1 
        7  4429 1 1 23 PRO HB2  H  -7.192  3.329 -13.872 1.00 . A A .  93 PRO HB2  1 1 
        7  4430 1 1 23 PRO HB3  H  -5.979  3.953 -12.718 1.00 . A A .  93 PRO HB3  1 1 
        7  4431 1 1 23 PRO HD2  H  -8.459  6.768 -11.969 1.00 . A A .  93 PRO HD2  1 1 
        7  4432 1 1 23 PRO HD3  H  -6.910  6.228 -11.261 1.00 . A A .  93 PRO HD3  1 1 
        7  4433 1 1 23 PRO HG2  H  -8.936  4.656 -12.848 1.00 . A A .  93 PRO HG2  1 1 
        7  4434 1 1 23 PRO HG3  H  -7.974  4.142 -11.422 1.00 . A A .  93 PRO HG3  1 1 
        7  4435 1 1 23 PRO N    N  -6.833  6.566 -13.324 1.00 . A A .  93 PRO N    1 1 
        7  4436 1 1 23 PRO O    O  -8.499  6.063 -15.528 1.00 . A A .  93 PRO O    1 1 
        7  4437 1 1 24 ALA C    C  -9.185  4.159 -17.788 1.00 . A A .  94 ALA C    1 1 
        7  4438 1 1 24 ALA CA   C  -7.703  4.591 -17.787 1.00 . A A .  94 ALA CA   1 1 
        7  4439 1 1 24 ALA CB   C  -6.863  3.685 -18.701 1.00 . A A .  94 ALA CB   1 1 
        7  4440 1 1 24 ALA H    H  -6.218  4.071 -16.341 1.00 . A A .  94 ALA H    1 1 
        7  4441 1 1 24 ALA HA   H  -7.663  5.604 -18.191 1.00 . A A .  94 ALA HA   1 1 
        7  4442 1 1 24 ALA HB1  H  -7.276  3.692 -19.710 1.00 . A A .  94 ALA HB1  1 1 
        7  4443 1 1 24 ALA HB2  H  -5.839  4.056 -18.747 1.00 . A A .  94 ALA HB2  1 1 
        7  4444 1 1 24 ALA HB3  H  -6.857  2.661 -18.325 1.00 . A A .  94 ALA HB3  1 1 
        7  4445 1 1 24 ALA N    N  -7.071  4.603 -16.459 1.00 . A A .  94 ALA N    1 1 
        7  4446 1 1 24 ALA O    O  -9.993  4.734 -18.520 1.00 . A A .  94 ALA O    1 1 
        7  4447 1 1 25 TRP C    C -11.969  3.716 -16.397 1.00 . A A .  95 TRP C    1 1 
        7  4448 1 1 25 TRP CA   C -10.950  2.663 -16.865 1.00 . A A .  95 TRP CA   1 1 
        7  4449 1 1 25 TRP CB   C -11.005  1.421 -15.961 1.00 . A A .  95 TRP CB   1 1 
        7  4450 1 1 25 TRP CD1  C  -9.125  1.277 -14.277 1.00 . A A .  95 TRP CD1  1 1 
        7  4451 1 1 25 TRP CD2  C -11.074  1.900 -13.337 1.00 . A A .  95 TRP CD2  1 1 
        7  4452 1 1 25 TRP CE2  C -10.096  1.853 -12.299 1.00 . A A .  95 TRP CE2  1 1 
        7  4453 1 1 25 TRP CE3  C -12.402  2.209 -12.953 1.00 . A A .  95 TRP CE3  1 1 
        7  4454 1 1 25 TRP CG   C -10.409  1.552 -14.594 1.00 . A A .  95 TRP CG   1 1 
        7  4455 1 1 25 TRP CH2  C -11.721  2.439 -10.617 1.00 . A A .  95 TRP CH2  1 1 
        7  4456 1 1 25 TRP CZ2  C -10.398  2.130 -10.963 1.00 . A A .  95 TRP CZ2  1 1 
        7  4457 1 1 25 TRP CZ3  C -12.719  2.468 -11.606 1.00 . A A .  95 TRP CZ3  1 1 
        7  4458 1 1 25 TRP H    H  -8.861  2.742 -16.379 1.00 . A A .  95 TRP H    1 1 
        7  4459 1 1 25 TRP HA   H -11.261  2.357 -17.866 1.00 . A A .  95 TRP HA   1 1 
        7  4460 1 1 25 TRP HB2  H -12.047  1.121 -15.832 1.00 . A A .  95 TRP HB2  1 1 
        7  4461 1 1 25 TRP HB3  H -10.498  0.604 -16.468 1.00 . A A .  95 TRP HB3  1 1 
        7  4462 1 1 25 TRP HD1  H  -8.366  0.938 -14.973 1.00 . A A .  95 TRP HD1  1 1 
        7  4463 1 1 25 TRP HE1  H  -8.036  1.341 -12.466 1.00 . A A .  95 TRP HE1  1 1 
        7  4464 1 1 25 TRP HE3  H -13.192  2.221 -13.693 1.00 . A A .  95 TRP HE3  1 1 
        7  4465 1 1 25 TRP HH2  H -11.974  2.637  -9.589 1.00 . A A .  95 TRP HH2  1 1 
        7  4466 1 1 25 TRP HZ2  H  -9.617  2.097 -10.219 1.00 . A A .  95 TRP HZ2  1 1 
        7  4467 1 1 25 TRP HZ3  H -13.743  2.678 -11.333 1.00 . A A .  95 TRP HZ3  1 1 
        7  4468 1 1 25 TRP N    N  -9.567  3.178 -16.956 1.00 . A A .  95 TRP N    1 1 
        7  4469 1 1 25 TRP NE1  N  -8.930  1.476 -12.925 1.00 . A A .  95 TRP NE1  1 1 
        7  4470 1 1 25 TRP O    O -13.149  3.622 -16.739 1.00 . A A .  95 TRP O    1 1 
        7  4471 1 1 26 LEU C    C -12.861  6.731 -16.427 1.00 . A A .  96 LEU C    1 1 
        7  4472 1 1 26 LEU CA   C -12.340  5.885 -15.245 1.00 . A A .  96 LEU CA   1 1 
        7  4473 1 1 26 LEU CB   C -11.499  6.747 -14.274 1.00 . A A .  96 LEU CB   1 1 
        7  4474 1 1 26 LEU CD1  C -13.459  7.955 -13.148 1.00 . A A .  96 LEU CD1  1 1 
        7  4475 1 1 26 LEU CD2  C -12.411  5.936 -12.065 1.00 . A A .  96 LEU CD2  1 1 
        7  4476 1 1 26 LEU CG   C -12.171  7.156 -12.955 1.00 . A A .  96 LEU CG   1 1 
        7  4477 1 1 26 LEU H    H -10.534  4.764 -15.438 1.00 . A A .  96 LEU H    1 1 
        7  4478 1 1 26 LEU HA   H -13.206  5.487 -14.722 1.00 . A A .  96 LEU HA   1 1 
        7  4479 1 1 26 LEU HB2  H -10.587  6.216 -13.999 1.00 . A A .  96 LEU HB2  1 1 
        7  4480 1 1 26 LEU HB3  H -11.187  7.653 -14.793 1.00 . A A .  96 LEU HB3  1 1 
        7  4481 1 1 26 LEU HD11 H -13.860  8.241 -12.176 1.00 . A A .  96 LEU HD11 1 1 
        7  4482 1 1 26 LEU HD12 H -13.244  8.856 -13.719 1.00 . A A .  96 LEU HD12 1 1 
        7  4483 1 1 26 LEU HD13 H -14.202  7.370 -13.685 1.00 . A A .  96 LEU HD13 1 1 
        7  4484 1 1 26 LEU HD21 H -12.975  5.172 -12.588 1.00 . A A .  96 LEU HD21 1 1 
        7  4485 1 1 26 LEU HD22 H -11.454  5.507 -11.761 1.00 . A A .  96 LEU HD22 1 1 
        7  4486 1 1 26 LEU HD23 H -12.955  6.232 -11.173 1.00 . A A .  96 LEU HD23 1 1 
        7  4487 1 1 26 LEU HG   H -11.474  7.803 -12.432 1.00 . A A .  96 LEU HG   1 1 
        7  4488 1 1 26 LEU N    N -11.517  4.750 -15.675 1.00 . A A .  96 LEU N    1 1 
        7  4489 1 1 26 LEU O    O -13.933  7.330 -16.343 1.00 . A A .  96 LEU O    1 1 
        7  4490 1 1 27 GLY C    C -13.443  7.201 -19.674 1.00 . A A .  97 GLY C    1 1 
        7  4491 1 1 27 GLY CA   C -12.347  7.650 -18.693 1.00 . A A .  97 GLY CA   1 1 
        7  4492 1 1 27 GLY H    H -11.294  6.188 -17.566 1.00 . A A .  97 GLY H    1 1 
        7  4493 1 1 27 GLY HA2  H -12.618  8.640 -18.323 1.00 . A A .  97 GLY HA2  1 1 
        7  4494 1 1 27 GLY HA3  H -11.409  7.746 -19.244 1.00 . A A .  97 GLY HA3  1 1 
        7  4495 1 1 27 GLY N    N -12.125  6.764 -17.544 1.00 . A A .  97 GLY N    1 1 
        7  4496 1 1 27 GLY O    O -13.209  7.202 -20.884 1.00 . A A .  97 GLY O    1 1 
        7  4497 1 1 28 ASN C    C -17.119  6.844 -19.419 1.00 . A A .  98 ASN C    1 1 
        7  4498 1 1 28 ASN CA   C -15.763  6.384 -19.998 1.00 . A A .  98 ASN CA   1 1 
        7  4499 1 1 28 ASN CB   C -15.699  4.855 -20.181 1.00 . A A .  98 ASN CB   1 1 
        7  4500 1 1 28 ASN CG   C -16.821  4.321 -21.065 1.00 . A A .  98 ASN CG   1 1 
        7  4501 1 1 28 ASN H    H -14.732  6.855 -18.167 1.00 . A A .  98 ASN H    1 1 
        7  4502 1 1 28 ASN HA   H -15.679  6.844 -20.985 1.00 . A A .  98 ASN HA   1 1 
        7  4503 1 1 28 ASN HB2  H -14.750  4.586 -20.650 1.00 . A A .  98 ASN HB2  1 1 
        7  4504 1 1 28 ASN HB3  H -15.736  4.368 -19.208 1.00 . A A .  98 ASN HB3  1 1 
        7  4505 1 1 28 ASN HD21 H -17.166  2.736 -19.852 1.00 . A A .  98 ASN HD21 1 1 
        7  4506 1 1 28 ASN HD22 H -18.185  2.867 -21.275 1.00 . A A .  98 ASN HD22 1 1 
        7  4507 1 1 28 ASN N    N -14.618  6.800 -19.174 1.00 . A A .  98 ASN N    1 1 
        7  4508 1 1 28 ASN ND2  N -17.440  3.221 -20.694 1.00 . A A .  98 ASN ND2  1 1 
        7  4509 1 1 28 ASN O    O -17.824  7.622 -20.064 1.00 . A A .  98 ASN O    1 1 
        7  4510 1 1 28 ASN OD1  O -17.156  4.885 -22.099 1.00 . A A .  98 ASN OD1  1 1 
        7  4511 1 1 29 ASP C    C -18.562  6.644 -15.989 1.00 . A A .  99 ASP C    1 1 
        7  4512 1 1 29 ASP CA   C -18.721  6.766 -17.520 1.00 . A A .  99 ASP CA   1 1 
        7  4513 1 1 29 ASP CB   C -19.880  5.902 -18.054 1.00 . A A .  99 ASP CB   1 1 
        7  4514 1 1 29 ASP CG   C -21.247  6.288 -17.451 1.00 . A A .  99 ASP CG   1 1 
        7  4515 1 1 29 ASP H    H -16.852  5.758 -17.733 1.00 . A A .  99 ASP H    1 1 
        7  4516 1 1 29 ASP HA   H -18.960  7.803 -17.755 1.00 . A A .  99 ASP HA   1 1 
        7  4517 1 1 29 ASP HB2  H -19.937  6.020 -19.137 1.00 . A A .  99 ASP HB2  1 1 
        7  4518 1 1 29 ASP HB3  H -19.668  4.849 -17.851 1.00 . A A .  99 ASP HB3  1 1 
        7  4519 1 1 29 ASP N    N -17.470  6.402 -18.205 1.00 . A A .  99 ASP N    1 1 
        7  4520 1 1 29 ASP O    O -18.949  5.622 -15.415 1.00 . A A .  99 ASP O    1 1 
        7  4521 1 1 29 ASP OD1  O -21.395  7.404 -16.895 1.00 . A A .  99 ASP OD1  1 1 
        7  4522 1 1 29 ASP OD2  O -22.200  5.480 -17.569 1.00 . A A .  99 ASP OD2  1 1 
        7  4523 1 1 30 PRO C    C -18.592  7.022 -12.925 1.00 . A A . 100 PRO C    1 1 
        7  4524 1 1 30 PRO CA   C -17.542  7.568 -13.907 1.00 . A A . 100 PRO CA   1 1 
        7  4525 1 1 30 PRO CB   C -17.099  8.984 -13.536 1.00 . A A . 100 PRO CB   1 1 
        7  4526 1 1 30 PRO CD   C -17.471  8.892 -15.904 1.00 . A A . 100 PRO CD   1 1 
        7  4527 1 1 30 PRO CG   C -16.571  9.544 -14.854 1.00 . A A . 100 PRO CG   1 1 
        7  4528 1 1 30 PRO HA   H -16.659  6.945 -13.836 1.00 . A A . 100 PRO HA   1 1 
        7  4529 1 1 30 PRO HB2  H -17.949  9.576 -13.198 1.00 . A A . 100 PRO HB2  1 1 
        7  4530 1 1 30 PRO HB3  H -16.316  8.952 -12.782 1.00 . A A . 100 PRO HB3  1 1 
        7  4531 1 1 30 PRO HD2  H -18.326  9.536 -16.112 1.00 . A A . 100 PRO HD2  1 1 
        7  4532 1 1 30 PRO HD3  H -16.901  8.722 -16.820 1.00 . A A . 100 PRO HD3  1 1 
        7  4533 1 1 30 PRO HG2  H -16.633 10.631 -14.887 1.00 . A A . 100 PRO HG2  1 1 
        7  4534 1 1 30 PRO HG3  H -15.542  9.219 -15.009 1.00 . A A . 100 PRO HG3  1 1 
        7  4535 1 1 30 PRO N    N -17.938  7.639 -15.318 1.00 . A A . 100 PRO N    1 1 
        7  4536 1 1 30 PRO O    O -18.258  6.256 -12.020 1.00 . A A . 100 PRO O    1 1 
        7  4537 1 1 31 ALA C    C -21.270  5.451 -12.256 1.00 . A A . 101 ALA C    1 1 
        7  4538 1 1 31 ALA CA   C -20.963  6.966 -12.226 1.00 . A A . 101 ALA CA   1 1 
        7  4539 1 1 31 ALA CB   C -22.206  7.783 -12.598 1.00 . A A . 101 ALA CB   1 1 
        7  4540 1 1 31 ALA H    H -20.087  8.007 -13.863 1.00 . A A . 101 ALA H    1 1 
        7  4541 1 1 31 ALA HA   H -20.693  7.221 -11.202 1.00 . A A . 101 ALA HA   1 1 
        7  4542 1 1 31 ALA HB1  H -23.024  7.538 -11.920 1.00 . A A . 101 ALA HB1  1 1 
        7  4543 1 1 31 ALA HB2  H -21.989  8.848 -12.512 1.00 . A A . 101 ALA HB2  1 1 
        7  4544 1 1 31 ALA HB3  H -22.509  7.558 -13.621 1.00 . A A . 101 ALA HB3  1 1 
        7  4545 1 1 31 ALA N    N -19.867  7.384 -13.100 1.00 . A A . 101 ALA N    1 1 
        7  4546 1 1 31 ALA O    O -21.846  4.933 -11.296 1.00 . A A . 101 ALA O    1 1 
        7  4547 1 1 32 ALA C    C -20.426  2.398 -12.453 1.00 . A A . 102 ALA C    1 1 
        7  4548 1 1 32 ALA CA   C -21.148  3.296 -13.483 1.00 . A A . 102 ALA CA   1 1 
        7  4549 1 1 32 ALA CB   C -20.754  2.898 -14.908 1.00 . A A . 102 ALA CB   1 1 
        7  4550 1 1 32 ALA H    H -20.365  5.199 -14.059 1.00 . A A . 102 ALA H    1 1 
        7  4551 1 1 32 ALA HA   H -22.222  3.135 -13.370 1.00 . A A . 102 ALA HA   1 1 
        7  4552 1 1 32 ALA HB1  H -21.020  1.853 -15.081 1.00 . A A . 102 ALA HB1  1 1 
        7  4553 1 1 32 ALA HB2  H -21.283  3.521 -15.631 1.00 . A A . 102 ALA HB2  1 1 
        7  4554 1 1 32 ALA HB3  H -19.679  3.017 -15.050 1.00 . A A . 102 ALA HB3  1 1 
        7  4555 1 1 32 ALA N    N -20.875  4.728 -13.314 1.00 . A A . 102 ALA N    1 1 
        7  4556 1 1 32 ALA O    O -20.914  1.313 -12.124 1.00 . A A . 102 ALA O    1 1 
        7  4557 1 1 33 PHE C    C -17.976  2.969  -9.787 1.00 . A A . 103 PHE C    1 1 
        7  4558 1 1 33 PHE CA   C -18.406  2.120 -11.010 1.00 . A A . 103 PHE CA   1 1 
        7  4559 1 1 33 PHE CB   C -17.235  1.535 -11.824 1.00 . A A . 103 PHE CB   1 1 
        7  4560 1 1 33 PHE CD1  C -16.043  3.674 -12.427 1.00 . A A . 103 PHE CD1  1 1 
        7  4561 1 1 33 PHE CD2  C -16.779  2.218 -14.229 1.00 . A A . 103 PHE CD2  1 1 
        7  4562 1 1 33 PHE CE1  C -15.599  4.610 -13.365 1.00 . A A . 103 PHE CE1  1 1 
        7  4563 1 1 33 PHE CE2  C -16.321  3.155 -15.172 1.00 . A A . 103 PHE CE2  1 1 
        7  4564 1 1 33 PHE CG   C -16.646  2.480 -12.853 1.00 . A A . 103 PHE CG   1 1 
        7  4565 1 1 33 PHE CZ   C -15.738  4.358 -14.739 1.00 . A A . 103 PHE CZ   1 1 
        7  4566 1 1 33 PHE H    H -18.905  3.710 -12.336 1.00 . A A . 103 PHE H    1 1 
        7  4567 1 1 33 PHE HA   H -18.960  1.279 -10.587 1.00 . A A . 103 PHE HA   1 1 
        7  4568 1 1 33 PHE HB2  H -16.438  1.206 -11.162 1.00 . A A . 103 PHE HB2  1 1 
        7  4569 1 1 33 PHE HB3  H -17.599  0.650 -12.349 1.00 . A A . 103 PHE HB3  1 1 
        7  4570 1 1 33 PHE HD1  H -15.941  3.884 -11.375 1.00 . A A . 103 PHE HD1  1 1 
        7  4571 1 1 33 PHE HD2  H -17.256  1.309 -14.567 1.00 . A A . 103 PHE HD2  1 1 
        7  4572 1 1 33 PHE HE1  H -15.173  5.535 -13.017 1.00 . A A . 103 PHE HE1  1 1 
        7  4573 1 1 33 PHE HE2  H -16.434  2.960 -16.230 1.00 . A A . 103 PHE HE2  1 1 
        7  4574 1 1 33 PHE HZ   H -15.406  5.086 -15.465 1.00 . A A . 103 PHE HZ   1 1 
        7  4575 1 1 33 PHE N    N -19.281  2.857 -11.936 1.00 . A A . 103 PHE N    1 1 
        7  4576 1 1 33 PHE O    O -17.074  2.587  -9.038 1.00 . A A . 103 PHE O    1 1 
        7  4577 1 1 34 LEU C    C -19.075  4.145  -7.169 1.00 . A A . 104 LEU C    1 1 
        7  4578 1 1 34 LEU CA   C -18.474  4.936  -8.346 1.00 . A A . 104 LEU CA   1 1 
        7  4579 1 1 34 LEU CB   C -19.173  6.297  -8.570 1.00 . A A . 104 LEU CB   1 1 
        7  4580 1 1 34 LEU CD1  C -19.186  8.788  -8.310 1.00 . A A . 104 LEU CD1  1 1 
        7  4581 1 1 34 LEU CD2  C -19.040  7.449  -6.257 1.00 . A A . 104 LEU CD2  1 1 
        7  4582 1 1 34 LEU CG   C -18.643  7.479  -7.731 1.00 . A A . 104 LEU CG   1 1 
        7  4583 1 1 34 LEU H    H -19.324  4.407 -10.230 1.00 . A A . 104 LEU H    1 1 
        7  4584 1 1 34 LEU HA   H -17.418  5.117  -8.158 1.00 . A A . 104 LEU HA   1 1 
        7  4585 1 1 34 LEU HB2  H -19.019  6.567  -9.613 1.00 . A A . 104 LEU HB2  1 1 
        7  4586 1 1 34 LEU HB3  H -20.250  6.191  -8.418 1.00 . A A . 104 LEU HB3  1 1 
        7  4587 1 1 34 LEU HD11 H -18.771  9.634  -7.762 1.00 . A A . 104 LEU HD11 1 1 
        7  4588 1 1 34 LEU HD12 H -18.901  8.880  -9.358 1.00 . A A . 104 LEU HD12 1 1 
        7  4589 1 1 34 LEU HD13 H -20.275  8.807  -8.235 1.00 . A A . 104 LEU HD13 1 1 
        7  4590 1 1 34 LEU HD21 H -18.552  6.623  -5.754 1.00 . A A . 104 LEU HD21 1 1 
        7  4591 1 1 34 LEU HD22 H -18.699  8.359  -5.762 1.00 . A A . 104 LEU HD22 1 1 
        7  4592 1 1 34 LEU HD23 H -20.120  7.361  -6.150 1.00 . A A . 104 LEU HD23 1 1 
        7  4593 1 1 34 LEU HG   H -17.557  7.501  -7.793 1.00 . A A . 104 LEU HG   1 1 
        7  4594 1 1 34 LEU N    N -18.611  4.131  -9.570 1.00 . A A . 104 LEU N    1 1 
        7  4595 1 1 34 LEU O    O -20.183  3.613  -7.273 1.00 . A A . 104 LEU O    1 1 
        7  4596 1 1 35 ILE C    C -19.991  4.157  -4.237 1.00 . A A . 105 ILE C    1 1 
        7  4597 1 1 35 ILE CA   C -18.808  3.371  -4.831 1.00 . A A . 105 ILE CA   1 1 
        7  4598 1 1 35 ILE CB   C -17.639  3.180  -3.841 1.00 . A A . 105 ILE CB   1 1 
        7  4599 1 1 35 ILE CD1  C -15.219  2.394  -3.653 1.00 . A A . 105 ILE CD1  1 1 
        7  4600 1 1 35 ILE CG1  C -16.507  2.336  -4.477 1.00 . A A . 105 ILE CG1  1 1 
        7  4601 1 1 35 ILE CG2  C -18.188  2.474  -2.590 1.00 . A A . 105 ILE CG2  1 1 
        7  4602 1 1 35 ILE H    H -17.493  4.579  -6.013 1.00 . A A . 105 ILE H    1 1 
        7  4603 1 1 35 ILE HA   H -19.158  2.370  -5.088 1.00 . A A . 105 ILE HA   1 1 
        7  4604 1 1 35 ILE HB   H -17.227  4.152  -3.561 1.00 . A A . 105 ILE HB   1 1 
        7  4605 1 1 35 ILE HD11 H -15.335  1.842  -2.720 1.00 . A A . 105 ILE HD11 1 1 
        7  4606 1 1 35 ILE HD12 H -14.399  1.958  -4.222 1.00 . A A . 105 ILE HD12 1 1 
        7  4607 1 1 35 ILE HD13 H -14.988  3.435  -3.432 1.00 . A A . 105 ILE HD13 1 1 
        7  4608 1 1 35 ILE HG12 H -16.826  1.299  -4.590 1.00 . A A . 105 ILE HG12 1 1 
        7  4609 1 1 35 ILE HG13 H -16.266  2.723  -5.467 1.00 . A A . 105 ILE HG13 1 1 
        7  4610 1 1 35 ILE HG21 H -18.688  1.550  -2.885 1.00 . A A . 105 ILE HG21 1 1 
        7  4611 1 1 35 ILE HG22 H -17.386  2.250  -1.884 1.00 . A A . 105 ILE HG22 1 1 
        7  4612 1 1 35 ILE HG23 H -18.906  3.119  -2.083 1.00 . A A . 105 ILE HG23 1 1 
        7  4613 1 1 35 ILE N    N -18.353  4.045  -6.055 1.00 . A A . 105 ILE N    1 1 
        7  4614 1 1 35 ILE O    O -19.828  5.282  -3.763 1.00 . A A . 105 ILE O    1 1 
        7  4615 1 1 36 GLN C    C -23.426  3.258  -3.232 1.00 . A A . 106 GLN C    1 1 
        7  4616 1 1 36 GLN CA   C -22.473  4.213  -3.989 1.00 . A A . 106 GLN CA   1 1 
        7  4617 1 1 36 GLN CB   C -23.061  4.752  -5.315 1.00 . A A . 106 GLN CB   1 1 
        7  4618 1 1 36 GLN CD   C -23.672  4.227  -7.732 1.00 . A A . 106 GLN CD   1 1 
        7  4619 1 1 36 GLN CG   C -23.488  3.664  -6.321 1.00 . A A . 106 GLN CG   1 1 
        7  4620 1 1 36 GLN H    H -21.229  2.620  -4.656 1.00 . A A . 106 GLN H    1 1 
        7  4621 1 1 36 GLN HA   H -22.279  5.065  -3.339 1.00 . A A . 106 GLN HA   1 1 
        7  4622 1 1 36 GLN HB2  H -23.923  5.388  -5.106 1.00 . A A . 106 GLN HB2  1 1 
        7  4623 1 1 36 GLN HB3  H -22.304  5.385  -5.787 1.00 . A A . 106 GLN HB3  1 1 
        7  4624 1 1 36 GLN HE21 H -21.740  3.894  -8.190 1.00 . A A . 106 GLN HE21 1 1 
        7  4625 1 1 36 GLN HE22 H -22.724  4.576  -9.487 1.00 . A A . 106 GLN HE22 1 1 
        7  4626 1 1 36 GLN HG2  H -22.737  2.877  -6.364 1.00 . A A . 106 GLN HG2  1 1 
        7  4627 1 1 36 GLN HG3  H -24.427  3.215  -5.998 1.00 . A A . 106 GLN HG3  1 1 
        7  4628 1 1 36 GLN N    N -21.187  3.565  -4.298 1.00 . A A . 106 GLN N    1 1 
        7  4629 1 1 36 GLN NE2  N -22.632  4.234  -8.537 1.00 . A A . 106 GLN NE2  1 1 
        7  4630 1 1 36 GLN O    O -23.184  2.050  -3.254 1.00 . A A . 106 GLN O    1 1 
        7  4631 1 1 36 GLN OE1  O -24.745  4.662  -8.129 1.00 . A A . 106 GLN OE1  1 1 
        7  4632 1 1 37 PRO C    C -26.095  1.710  -2.402 1.00 . A A . 107 PRO C    1 1 
        7  4633 1 1 37 PRO CA   C -25.443  2.955  -1.769 1.00 . A A . 107 PRO CA   1 1 
        7  4634 1 1 37 PRO CB   C -26.514  3.934  -1.277 1.00 . A A . 107 PRO CB   1 1 
        7  4635 1 1 37 PRO CD   C -24.855  5.170  -2.457 1.00 . A A . 107 PRO CD   1 1 
        7  4636 1 1 37 PRO CG   C -25.780  5.268  -1.249 1.00 . A A . 107 PRO CG   1 1 
        7  4637 1 1 37 PRO HA   H -24.868  2.605  -0.920 1.00 . A A . 107 PRO HA   1 1 
        7  4638 1 1 37 PRO HB2  H -27.332  3.986  -2.000 1.00 . A A . 107 PRO HB2  1 1 
        7  4639 1 1 37 PRO HB3  H -26.893  3.659  -0.292 1.00 . A A . 107 PRO HB3  1 1 
        7  4640 1 1 37 PRO HD2  H -25.391  5.505  -3.348 1.00 . A A . 107 PRO HD2  1 1 
        7  4641 1 1 37 PRO HD3  H -23.976  5.795  -2.289 1.00 . A A . 107 PRO HD3  1 1 
        7  4642 1 1 37 PRO HG2  H -26.468  6.112  -1.331 1.00 . A A . 107 PRO HG2  1 1 
        7  4643 1 1 37 PRO HG3  H -25.184  5.343  -0.338 1.00 . A A . 107 PRO HG3  1 1 
        7  4644 1 1 37 PRO N    N -24.514  3.754  -2.594 1.00 . A A . 107 PRO N    1 1 
        7  4645 1 1 37 PRO O    O -26.739  0.926  -1.700 1.00 . A A . 107 PRO O    1 1 
        7  4646 1 1 38 ASP C    C -25.589 -0.971  -3.873 1.00 . A A . 108 ASP C    1 1 
        7  4647 1 1 38 ASP CA   C -26.297  0.287  -4.430 1.00 . A A . 108 ASP CA   1 1 
        7  4648 1 1 38 ASP CB   C -25.985  0.474  -5.920 1.00 . A A . 108 ASP CB   1 1 
        7  4649 1 1 38 ASP CG   C -26.474 -0.714  -6.770 1.00 . A A . 108 ASP CG   1 1 
        7  4650 1 1 38 ASP H    H -25.451  2.214  -4.230 1.00 . A A . 108 ASP H    1 1 
        7  4651 1 1 38 ASP HA   H -27.364  0.169  -4.317 1.00 . A A . 108 ASP HA   1 1 
        7  4652 1 1 38 ASP HB2  H -26.466  1.388  -6.277 1.00 . A A . 108 ASP HB2  1 1 
        7  4653 1 1 38 ASP HB3  H -24.905  0.595  -6.044 1.00 . A A . 108 ASP HB3  1 1 
        7  4654 1 1 38 ASP N    N -25.938  1.512  -3.713 1.00 . A A . 108 ASP N    1 1 
        7  4655 1 1 38 ASP O    O -26.101 -2.089  -3.996 1.00 . A A . 108 ASP O    1 1 
        7  4656 1 1 38 ASP OD1  O -27.709 -0.900  -6.900 1.00 . A A . 108 ASP OD1  1 1 
        7  4657 1 1 38 ASP OD2  O -25.625 -1.450  -7.331 1.00 . A A . 108 ASP OD2  1 1 
        7  4658 1 1 39 LEU C    C -23.362 -1.373  -1.061 1.00 . A A . 109 LEU C    1 1 
        7  4659 1 1 39 LEU CA   C -23.620 -1.773  -2.536 1.00 . A A . 109 LEU CA   1 1 
        7  4660 1 1 39 LEU CB   C -22.354 -1.978  -3.398 1.00 . A A . 109 LEU CB   1 1 
        7  4661 1 1 39 LEU CD1  C -20.173 -1.426  -2.196 1.00 . A A . 109 LEU CD1  1 1 
        7  4662 1 1 39 LEU CD2  C -20.470 -0.762  -4.548 1.00 . A A . 109 LEU CD2  1 1 
        7  4663 1 1 39 LEU CG   C -21.209 -0.956  -3.221 1.00 . A A . 109 LEU CG   1 1 
        7  4664 1 1 39 LEU H    H -24.075  0.160  -3.199 1.00 . A A . 109 LEU H    1 1 
        7  4665 1 1 39 LEU HA   H -24.182 -2.696  -2.536 1.00 . A A . 109 LEU HA   1 1 
        7  4666 1 1 39 LEU HB2  H -21.964 -2.981  -3.234 1.00 . A A . 109 LEU HB2  1 1 
        7  4667 1 1 39 LEU HB3  H -22.690 -1.932  -4.434 1.00 . A A . 109 LEU HB3  1 1 
        7  4668 1 1 39 LEU HD11 H -19.739 -2.376  -2.512 1.00 . A A . 109 LEU HD11 1 1 
        7  4669 1 1 39 LEU HD12 H -19.378 -0.685  -2.099 1.00 . A A . 109 LEU HD12 1 1 
        7  4670 1 1 39 LEU HD13 H -20.631 -1.557  -1.219 1.00 . A A . 109 LEU HD13 1 1 
        7  4671 1 1 39 LEU HD21 H -20.081 -1.717  -4.902 1.00 . A A . 109 LEU HD21 1 1 
        7  4672 1 1 39 LEU HD22 H -21.154 -0.354  -5.294 1.00 . A A . 109 LEU HD22 1 1 
        7  4673 1 1 39 LEU HD23 H -19.641 -0.068  -4.418 1.00 . A A . 109 LEU HD23 1 1 
        7  4674 1 1 39 LEU HG   H -21.610  0.006  -2.909 1.00 . A A . 109 LEU HG   1 1 
        7  4675 1 1 39 LEU N    N -24.439 -0.776  -3.215 1.00 . A A . 109 LEU N    1 1 
        7  4676 1 1 39 LEU O    O -23.470 -0.189  -0.728 1.00 . A A . 109 LEU O    1 1 
        7  4677 1 1 40 PRO C    C -21.512 -1.353   1.610 1.00 . A A . 110 PRO C    1 1 
        7  4678 1 1 40 PRO CA   C -22.831 -2.075   1.274 1.00 . A A . 110 PRO CA   1 1 
        7  4679 1 1 40 PRO CB   C -22.991 -3.452   1.932 1.00 . A A . 110 PRO CB   1 1 
        7  4680 1 1 40 PRO CD   C -22.899 -3.747  -0.438 1.00 . A A . 110 PRO CD   1 1 
        7  4681 1 1 40 PRO CG   C -22.443 -4.400   0.868 1.00 . A A . 110 PRO CG   1 1 
        7  4682 1 1 40 PRO HA   H -23.629 -1.416   1.620 1.00 . A A . 110 PRO HA   1 1 
        7  4683 1 1 40 PRO HB2  H -22.459 -3.542   2.882 1.00 . A A . 110 PRO HB2  1 1 
        7  4684 1 1 40 PRO HB3  H -24.053 -3.655   2.079 1.00 . A A . 110 PRO HB3  1 1 
        7  4685 1 1 40 PRO HD2  H -22.173 -3.952  -1.224 1.00 . A A . 110 PRO HD2  1 1 
        7  4686 1 1 40 PRO HD3  H -23.877 -4.142  -0.719 1.00 . A A . 110 PRO HD3  1 1 
        7  4687 1 1 40 PRO HG2  H -21.353 -4.418   0.911 1.00 . A A . 110 PRO HG2  1 1 
        7  4688 1 1 40 PRO HG3  H -22.849 -5.406   0.978 1.00 . A A . 110 PRO HG3  1 1 
        7  4689 1 1 40 PRO N    N -23.011 -2.317  -0.164 1.00 . A A . 110 PRO N    1 1 
        7  4690 1 1 40 PRO O    O -20.593 -1.889   2.233 1.00 . A A . 110 PRO O    1 1 
        7  4691 1 1 41 ALA C    C -20.178  1.431   2.717 1.00 . A A . 111 ALA C    1 1 
        7  4692 1 1 41 ALA CA   C -20.302  0.825   1.294 1.00 . A A . 111 ALA CA   1 1 
        7  4693 1 1 41 ALA CB   C -20.454  1.887   0.193 1.00 . A A . 111 ALA CB   1 1 
        7  4694 1 1 41 ALA H    H -22.251  0.224   0.663 1.00 . A A . 111 ALA H    1 1 
        7  4695 1 1 41 ALA HA   H -19.381  0.273   1.100 1.00 . A A . 111 ALA HA   1 1 
        7  4696 1 1 41 ALA HB1  H -21.358  2.475   0.355 1.00 . A A . 111 ALA HB1  1 1 
        7  4697 1 1 41 ALA HB2  H -19.589  2.553   0.201 1.00 . A A . 111 ALA HB2  1 1 
        7  4698 1 1 41 ALA HB3  H -20.514  1.403  -0.783 1.00 . A A . 111 ALA HB3  1 1 
        7  4699 1 1 41 ALA N    N -21.431 -0.102   1.166 1.00 . A A . 111 ALA N    1 1 
        7  4700 1 1 41 ALA O    O -20.149  2.654   2.879 1.00 . A A . 111 ALA O    1 1 
        7  4701 1 1 42 ILE C    C -21.118  2.082   5.529 1.00 . A A . 112 ILE C    1 1 
        7  4702 1 1 42 ILE CA   C -20.200  0.885   5.191 1.00 . A A . 112 ILE CA   1 1 
        7  4703 1 1 42 ILE CB   C -18.771  0.883   5.793 1.00 . A A . 112 ILE CB   1 1 
        7  4704 1 1 42 ILE CD1  C -19.502 -0.170   8.037 1.00 . A A . 112 ILE CD1  1 1 
        7  4705 1 1 42 ILE CG1  C -18.726  0.950   7.336 1.00 . A A . 112 ILE CG1  1 1 
        7  4706 1 1 42 ILE CG2  C -17.838  1.963   5.216 1.00 . A A . 112 ILE CG2  1 1 
        7  4707 1 1 42 ILE H    H -20.102 -0.419   3.508 1.00 . A A . 112 ILE H    1 1 
        7  4708 1 1 42 ILE HA   H -20.717  0.036   5.632 1.00 . A A . 112 ILE HA   1 1 
        7  4709 1 1 42 ILE HB   H -18.337 -0.075   5.507 1.00 . A A . 112 ILE HB   1 1 
        7  4710 1 1 42 ILE HD11 H -20.573 -0.058   7.862 1.00 . A A . 112 ILE HD11 1 1 
        7  4711 1 1 42 ILE HD12 H -19.169 -1.141   7.672 1.00 . A A . 112 ILE HD12 1 1 
        7  4712 1 1 42 ILE HD13 H -19.316 -0.119   9.110 1.00 . A A . 112 ILE HD13 1 1 
        7  4713 1 1 42 ILE HG12 H -17.684  0.875   7.655 1.00 . A A . 112 ILE HG12 1 1 
        7  4714 1 1 42 ILE HG13 H -19.103  1.912   7.682 1.00 . A A . 112 ILE HG13 1 1 
        7  4715 1 1 42 ILE HG21 H -17.743  1.844   4.139 1.00 . A A . 112 ILE HG21 1 1 
        7  4716 1 1 42 ILE HG22 H -18.222  2.959   5.434 1.00 . A A . 112 ILE HG22 1 1 
        7  4717 1 1 42 ILE HG23 H -16.845  1.865   5.654 1.00 . A A . 112 ILE HG23 1 1 
        7  4718 1 1 42 ILE N    N -20.147  0.568   3.748 1.00 . A A . 112 ILE N    1 1 
        7  4719 1 1 42 ILE O    O -20.722  3.118   6.068 1.00 . A A . 112 ILE O    1 1 
        7  4720 1 1 43 LEU C    C -23.921  3.360   6.539 1.00 . A A . 113 LEU C    1 1 
        7  4721 1 1 43 LEU CA   C -23.422  2.958   5.134 1.00 . A A . 113 LEU CA   1 1 
        7  4722 1 1 43 LEU CB   C -24.608  2.491   4.261 1.00 . A A . 113 LEU CB   1 1 
        7  4723 1 1 43 LEU CD1  C -25.512  1.663   2.069 1.00 . A A . 113 LEU CD1  1 1 
        7  4724 1 1 43 LEU CD2  C -23.799  3.460   2.036 1.00 . A A . 113 LEU CD2  1 1 
        7  4725 1 1 43 LEU CG   C -24.275  2.211   2.780 1.00 . A A . 113 LEU CG   1 1 
        7  4726 1 1 43 LEU H    H -22.620  1.004   4.758 1.00 . A A . 113 LEU H    1 1 
        7  4727 1 1 43 LEU HA   H -22.999  3.860   4.691 1.00 . A A . 113 LEU HA   1 1 
        7  4728 1 1 43 LEU HB2  H -25.027  1.586   4.706 1.00 . A A . 113 LEU HB2  1 1 
        7  4729 1 1 43 LEU HB3  H -25.383  3.257   4.295 1.00 . A A . 113 LEU HB3  1 1 
        7  4730 1 1 43 LEU HD11 H -25.861  0.763   2.576 1.00 . A A . 113 LEU HD11 1 1 
        7  4731 1 1 43 LEU HD12 H -26.309  2.411   2.072 1.00 . A A . 113 LEU HD12 1 1 
        7  4732 1 1 43 LEU HD13 H -25.260  1.404   1.041 1.00 . A A . 113 LEU HD13 1 1 
        7  4733 1 1 43 LEU HD21 H -23.634  3.224   0.986 1.00 . A A . 113 LEU HD21 1 1 
        7  4734 1 1 43 LEU HD22 H -24.549  4.248   2.116 1.00 . A A . 113 LEU HD22 1 1 
        7  4735 1 1 43 LEU HD23 H -22.859  3.815   2.460 1.00 . A A . 113 LEU HD23 1 1 
        7  4736 1 1 43 LEU HG   H -23.494  1.454   2.719 1.00 . A A . 113 LEU HG   1 1 
        7  4737 1 1 43 LEU N    N -22.386  1.911   5.135 1.00 . A A . 113 LEU N    1 1 
        7  4738 1 1 43 LEU O    O -24.510  4.436   6.689 1.00 . A A . 113 LEU O    1 1 
        7  4739 1 1 44 GLU C    C -23.096  2.097   9.967 1.00 . A A . 114 GLU C    1 1 
        7  4740 1 1 44 GLU CA   C -24.088  2.735   8.972 1.00 . A A . 114 GLU CA   1 1 
        7  4741 1 1 44 GLU CB   C -25.521  2.224   9.185 1.00 . A A . 114 GLU CB   1 1 
        7  4742 1 1 44 GLU CD   C -27.523  2.034  10.740 1.00 . A A . 114 GLU CD   1 1 
        7  4743 1 1 44 GLU CG   C -26.043  2.457  10.610 1.00 . A A . 114 GLU CG   1 1 
        7  4744 1 1 44 GLU H    H -23.179  1.678   7.358 1.00 . A A . 114 GLU H    1 1 
        7  4745 1 1 44 GLU HA   H -24.119  3.800   9.174 1.00 . A A . 114 GLU HA   1 1 
        7  4746 1 1 44 GLU HB2  H -26.165  2.773   8.499 1.00 . A A . 114 GLU HB2  1 1 
        7  4747 1 1 44 GLU HB3  H -25.571  1.161   8.949 1.00 . A A . 114 GLU HB3  1 1 
        7  4748 1 1 44 GLU HG2  H -25.440  1.885  11.320 1.00 . A A . 114 GLU HG2  1 1 
        7  4749 1 1 44 GLU HG3  H -25.928  3.516  10.864 1.00 . A A . 114 GLU HG3  1 1 
        7  4750 1 1 44 GLU N    N -23.688  2.524   7.561 1.00 . A A . 114 GLU N    1 1 
        7  4751 1 1 44 GLU O    O -22.840  0.873   9.876 1.00 . A A . 114 GLU O    1 1 
        7  4752 1 1 44 GLU OE1  O -27.804  0.841  11.027 1.00 . A A . 114 GLU OE1  1 1 
        7  4753 1 1 44 GLU OE2  O -28.429  2.890  10.569 1.00 . A A . 114 GLU OE2  1 1 
        8  4754 1 1  1 MET C    C  -4.787  5.411   7.412 1.00 . A A .  71 MET C    1 1 
        8  4755 1 1  1 MET CA   C  -3.255  5.420   7.296 1.00 . A A .  71 MET CA   1 1 
        8  4756 1 1  1 MET CB   C  -2.822  4.652   6.022 1.00 . A A .  71 MET CB   1 1 
        8  4757 1 1  1 MET CE   C   0.883  4.496   4.017 1.00 . A A .  71 MET CE   1 1 
        8  4758 1 1  1 MET CG   C  -1.343  4.842   5.647 1.00 . A A .  71 MET CG   1 1 
        8  4759 1 1  1 MET H1   H  -2.891  3.906   8.672 1.00 . A A .  71 MET H1   1 1 
        8  4760 1 1  1 MET H2   H  -1.629  4.936   8.515 1.00 . A A .  71 MET H2   1 1 
        8  4761 1 1  1 MET H3   H  -2.955  5.387   9.355 1.00 . A A .  71 MET H3   1 1 
        8  4762 1 1  1 MET HA   H  -2.943  6.462   7.185 1.00 . A A .  71 MET HA   1 1 
        8  4763 1 1  1 MET HB2  H  -3.019  3.586   6.147 1.00 . A A .  71 MET HB2  1 1 
        8  4764 1 1  1 MET HB3  H  -3.422  5.005   5.180 1.00 . A A .  71 MET HB3  1 1 
        8  4765 1 1  1 MET HE1  H   0.964  5.585   3.983 1.00 . A A .  71 MET HE1  1 1 
        8  4766 1 1  1 MET HE2  H   1.413  4.122   4.893 1.00 . A A .  71 MET HE2  1 1 
        8  4767 1 1  1 MET HE3  H   1.336  4.077   3.118 1.00 . A A .  71 MET HE3  1 1 
        8  4768 1 1  1 MET HG2  H  -1.143  5.909   5.539 1.00 . A A .  71 MET HG2  1 1 
        8  4769 1 1  1 MET HG3  H  -0.711  4.453   6.447 1.00 . A A .  71 MET HG3  1 1 
        8  4770 1 1  1 MET N    N  -2.636  4.875   8.545 1.00 . A A .  71 MET N    1 1 
        8  4771 1 1  1 MET O    O  -5.353  4.452   7.940 1.00 . A A .  71 MET O    1 1 
        8  4772 1 1  1 MET SD   S  -0.867  4.014   4.103 1.00 . A A .  71 MET SD   1 1 
        8  4773 1 1  2 SER C    C  -7.685  7.081   5.857 1.00 . A A .  72 SER C    1 1 
        8  4774 1 1  2 SER CA   C  -6.906  6.702   7.134 1.00 . A A .  72 SER CA   1 1 
        8  4775 1 1  2 SER CB   C  -7.085  7.792   8.206 1.00 . A A .  72 SER CB   1 1 
        8  4776 1 1  2 SER H    H  -4.927  7.223   6.510 1.00 . A A .  72 SER H    1 1 
        8  4777 1 1  2 SER HA   H  -7.371  5.793   7.514 1.00 . A A .  72 SER HA   1 1 
        8  4778 1 1  2 SER HB2  H  -6.708  8.744   7.823 1.00 . A A .  72 SER HB2  1 1 
        8  4779 1 1  2 SER HB3  H  -8.147  7.905   8.434 1.00 . A A .  72 SER HB3  1 1 
        8  4780 1 1  2 SER HG   H  -6.524  8.175  10.057 1.00 . A A .  72 SER HG   1 1 
        8  4781 1 1  2 SER N    N  -5.458  6.459   6.912 1.00 . A A .  72 SER N    1 1 
        8  4782 1 1  2 SER O    O  -8.831  7.531   5.937 1.00 . A A .  72 SER O    1 1 
        8  4783 1 1  2 SER OG   O  -6.385  7.458   9.399 1.00 . A A .  72 SER OG   1 1 
        8  4784 1 1  3 THR C    C  -8.770  6.093   3.003 1.00 . A A .  73 THR C    1 1 
        8  4785 1 1  3 THR CA   C  -7.726  7.167   3.367 1.00 . A A .  73 THR CA   1 1 
        8  4786 1 1  3 THR CB   C  -6.695  7.304   2.246 1.00 . A A .  73 THR CB   1 1 
        8  4787 1 1  3 THR CG2  C  -5.688  8.427   2.501 1.00 . A A .  73 THR CG2  1 1 
        8  4788 1 1  3 THR H    H  -6.169  6.483   4.660 1.00 . A A .  73 THR H    1 1 
        8  4789 1 1  3 THR HA   H  -8.239  8.122   3.375 1.00 . A A .  73 THR HA   1 1 
        8  4790 1 1  3 THR HB   H  -7.262  7.554   1.355 1.00 . A A .  73 THR HB   1 1 
        8  4791 1 1  3 THR HG1  H  -5.419  6.191   1.268 1.00 . A A .  73 THR HG1  1 1 
        8  4792 1 1  3 THR HG21 H  -6.213  9.363   2.697 1.00 . A A .  73 THR HG21 1 1 
        8  4793 1 1  3 THR HG22 H  -5.056  8.192   3.356 1.00 . A A .  73 THR HG22 1 1 
        8  4794 1 1  3 THR HG23 H  -5.056  8.559   1.621 1.00 . A A .  73 THR HG23 1 1 
        8  4795 1 1  3 THR N    N  -7.081  6.917   4.674 1.00 . A A .  73 THR N    1 1 
        8  4796 1 1  3 THR O    O  -8.775  4.991   3.564 1.00 . A A .  73 THR O    1 1 
        8  4797 1 1  3 THR OG1  O  -5.976  6.099   2.062 1.00 . A A .  73 THR OG1  1 1 
        8  4798 1 1  4 VAL C    C -10.988  5.761   0.049 1.00 . A A .  74 VAL C    1 1 
        8  4799 1 1  4 VAL CA   C -10.715  5.501   1.545 1.00 . A A .  74 VAL CA   1 1 
        8  4800 1 1  4 VAL CB   C -11.989  5.632   2.414 1.00 . A A .  74 VAL CB   1 1 
        8  4801 1 1  4 VAL CG1  C -12.579  7.052   2.452 1.00 . A A .  74 VAL CG1  1 1 
        8  4802 1 1  4 VAL CG2  C -13.114  4.656   2.050 1.00 . A A .  74 VAL CG2  1 1 
        8  4803 1 1  4 VAL H    H  -9.616  7.327   1.638 1.00 . A A .  74 VAL H    1 1 
        8  4804 1 1  4 VAL HA   H -10.352  4.482   1.659 1.00 . A A .  74 VAL HA   1 1 
        8  4805 1 1  4 VAL HB   H -11.693  5.365   3.426 1.00 . A A .  74 VAL HB   1 1 
        8  4806 1 1  4 VAL HG11 H -11.827  7.767   2.782 1.00 . A A .  74 VAL HG11 1 1 
        8  4807 1 1  4 VAL HG12 H -12.949  7.339   1.468 1.00 . A A .  74 VAL HG12 1 1 
        8  4808 1 1  4 VAL HG13 H -13.405  7.082   3.162 1.00 . A A .  74 VAL HG13 1 1 
        8  4809 1 1  4 VAL HG21 H -13.447  4.819   1.028 1.00 . A A .  74 VAL HG21 1 1 
        8  4810 1 1  4 VAL HG22 H -12.773  3.629   2.178 1.00 . A A .  74 VAL HG22 1 1 
        8  4811 1 1  4 VAL HG23 H -13.960  4.811   2.721 1.00 . A A .  74 VAL HG23 1 1 
        8  4812 1 1  4 VAL N    N  -9.664  6.406   2.056 1.00 . A A .  74 VAL N    1 1 
        8  4813 1 1  4 VAL O    O -11.006  6.926  -0.365 1.00 . A A .  74 VAL O    1 1 
        8  4814 1 1  5 PRO C    C -12.897  5.453  -2.474 1.00 . A A .  75 PRO C    1 1 
        8  4815 1 1  5 PRO CA   C -11.505  4.858  -2.204 1.00 . A A .  75 PRO CA   1 1 
        8  4816 1 1  5 PRO CB   C -11.333  3.454  -2.800 1.00 . A A .  75 PRO CB   1 1 
        8  4817 1 1  5 PRO CD   C -11.064  3.305  -0.437 1.00 . A A .  75 PRO CD   1 1 
        8  4818 1 1  5 PRO CG   C -11.645  2.534  -1.620 1.00 . A A .  75 PRO CG   1 1 
        8  4819 1 1  5 PRO HA   H -10.784  5.517  -2.678 1.00 . A A .  75 PRO HA   1 1 
        8  4820 1 1  5 PRO HB2  H -11.990  3.270  -3.647 1.00 . A A .  75 PRO HB2  1 1 
        8  4821 1 1  5 PRO HB3  H -10.294  3.315  -3.100 1.00 . A A .  75 PRO HB3  1 1 
        8  4822 1 1  5 PRO HD2  H -11.600  3.059   0.480 1.00 . A A .  75 PRO HD2  1 1 
        8  4823 1 1  5 PRO HD3  H -10.009  3.061  -0.314 1.00 . A A .  75 PRO HD3  1 1 
        8  4824 1 1  5 PRO HG2  H -12.722  2.440  -1.498 1.00 . A A .  75 PRO HG2  1 1 
        8  4825 1 1  5 PRO HG3  H -11.179  1.555  -1.735 1.00 . A A .  75 PRO HG3  1 1 
        8  4826 1 1  5 PRO N    N -11.193  4.716  -0.780 1.00 . A A .  75 PRO N    1 1 
        8  4827 1 1  5 PRO O    O -13.772  5.502  -1.606 1.00 . A A .  75 PRO O    1 1 
        8  4828 1 1  6 LYS C    C -14.926  5.686  -5.434 1.00 . A A .  76 LYS C    1 1 
        8  4829 1 1  6 LYS CA   C -14.323  6.483  -4.268 1.00 . A A .  76 LYS CA   1 1 
        8  4830 1 1  6 LYS CB   C -14.037  7.957  -4.610 1.00 . A A .  76 LYS CB   1 1 
        8  4831 1 1  6 LYS CD   C -15.001 10.238  -5.170 1.00 . A A .  76 LYS CD   1 1 
        8  4832 1 1  6 LYS CE   C -16.191 10.953  -5.828 1.00 . A A .  76 LYS CE   1 1 
        8  4833 1 1  6 LYS CG   C -15.286  8.729  -5.065 1.00 . A A .  76 LYS CG   1 1 
        8  4834 1 1  6 LYS H    H -12.294  5.772  -4.351 1.00 . A A .  76 LYS H    1 1 
        8  4835 1 1  6 LYS HA   H -15.076  6.498  -3.483 1.00 . A A .  76 LYS HA   1 1 
        8  4836 1 1  6 LYS HB2  H -13.670  8.423  -3.699 1.00 . A A .  76 LYS HB2  1 1 
        8  4837 1 1  6 LYS HB3  H -13.269  8.036  -5.385 1.00 . A A .  76 LYS HB3  1 1 
        8  4838 1 1  6 LYS HD2  H -14.837 10.636  -4.167 1.00 . A A .  76 LYS HD2  1 1 
        8  4839 1 1  6 LYS HD3  H -14.103 10.404  -5.766 1.00 . A A .  76 LYS HD3  1 1 
        8  4840 1 1  6 LYS HE2  H -16.309 10.572  -6.850 1.00 . A A .  76 LYS HE2  1 1 
        8  4841 1 1  6 LYS HE3  H -17.100 10.701  -5.271 1.00 . A A .  76 LYS HE3  1 1 
        8  4842 1 1  6 LYS HG2  H -15.608  8.356  -6.037 1.00 . A A .  76 LYS HG2  1 1 
        8  4843 1 1  6 LYS HG3  H -16.088  8.569  -4.344 1.00 . A A .  76 LYS HG3  1 1 
        8  4844 1 1  6 LYS HZ1  H -15.187 12.704  -6.383 1.00 . A A .  76 LYS HZ1  1 1 
        8  4845 1 1  6 LYS HZ2  H -16.805 12.891  -6.281 1.00 . A A .  76 LYS HZ2  1 1 
        8  4846 1 1  6 LYS HZ3  H -15.911 12.815  -4.921 1.00 . A A .  76 LYS HZ3  1 1 
        8  4847 1 1  6 LYS N    N -13.094  5.866  -3.733 1.00 . A A .  76 LYS N    1 1 
        8  4848 1 1  6 LYS NZ   N -16.008 12.434  -5.855 1.00 . A A .  76 LYS NZ   1 1 
        8  4849 1 1  6 LYS O    O -16.143  5.638  -5.576 1.00 . A A .  76 LYS O    1 1 
        8  4850 1 1  7 TYR C    C -13.818  2.820  -7.365 1.00 . A A .  77 TYR C    1 1 
        8  4851 1 1  7 TYR CA   C -14.495  4.197  -7.383 1.00 . A A .  77 TYR CA   1 1 
        8  4852 1 1  7 TYR CB   C -14.080  4.949  -8.657 1.00 . A A .  77 TYR CB   1 1 
        8  4853 1 1  7 TYR CD1  C -13.769  7.412  -8.178 1.00 . A A .  77 TYR CD1  1 1 
        8  4854 1 1  7 TYR CD2  C -15.644  6.739  -9.572 1.00 . A A .  77 TYR CD2  1 1 
        8  4855 1 1  7 TYR CE1  C -14.123  8.762  -8.351 1.00 . A A .  77 TYR CE1  1 1 
        8  4856 1 1  7 TYR CE2  C -15.991  8.092  -9.762 1.00 . A A .  77 TYR CE2  1 1 
        8  4857 1 1  7 TYR CG   C -14.532  6.394  -8.780 1.00 . A A .  77 TYR CG   1 1 
        8  4858 1 1  7 TYR CZ   C -15.232  9.109  -9.147 1.00 . A A .  77 TYR CZ   1 1 
        8  4859 1 1  7 TYR H    H -13.106  5.020  -5.997 1.00 . A A .  77 TYR H    1 1 
        8  4860 1 1  7 TYR HA   H -15.575  4.057  -7.393 1.00 . A A .  77 TYR HA   1 1 
        8  4861 1 1  7 TYR HB2  H -12.990  4.940  -8.721 1.00 . A A .  77 TYR HB2  1 1 
        8  4862 1 1  7 TYR HB3  H -14.447  4.395  -9.521 1.00 . A A .  77 TYR HB3  1 1 
        8  4863 1 1  7 TYR HD1  H -12.890  7.157  -7.602 1.00 . A A .  77 TYR HD1  1 1 
        8  4864 1 1  7 TYR HD2  H -16.240  5.973 -10.044 1.00 . A A .  77 TYR HD2  1 1 
        8  4865 1 1  7 TYR HE1  H -13.529  9.543  -7.903 1.00 . A A .  77 TYR HE1  1 1 
        8  4866 1 1  7 TYR HE2  H -16.848  8.348 -10.371 1.00 . A A .  77 TYR HE2  1 1 
        8  4867 1 1  7 TYR HH   H -16.327 10.565  -9.888 1.00 . A A .  77 TYR HH   1 1 
        8  4868 1 1  7 TYR N    N -14.096  4.978  -6.204 1.00 . A A .  77 TYR N    1 1 
        8  4869 1 1  7 TYR O    O -12.680  2.703  -6.902 1.00 . A A .  77 TYR O    1 1 
        8  4870 1 1  7 TYR OH   O -15.561 10.423  -9.304 1.00 . A A .  77 TYR OH   1 1 
        8  4871 1 1  8 ARG C    C -14.426 -0.258  -9.319 1.00 . A A .  78 ARG C    1 1 
        8  4872 1 1  8 ARG CA   C -13.930  0.433  -8.044 1.00 . A A .  78 ARG CA   1 1 
        8  4873 1 1  8 ARG CB   C -14.256 -0.403  -6.791 1.00 . A A .  78 ARG CB   1 1 
        8  4874 1 1  8 ARG CD   C -13.558 -2.455  -5.444 1.00 . A A .  78 ARG CD   1 1 
        8  4875 1 1  8 ARG CG   C -13.451 -1.714  -6.781 1.00 . A A .  78 ARG CG   1 1 
        8  4876 1 1  8 ARG CZ   C -12.367 -4.422  -4.429 1.00 . A A .  78 ARG CZ   1 1 
        8  4877 1 1  8 ARG H    H -15.418  1.960  -8.273 1.00 . A A .  78 ARG H    1 1 
        8  4878 1 1  8 ARG HA   H -12.848  0.524  -8.117 1.00 . A A .  78 ARG HA   1 1 
        8  4879 1 1  8 ARG HB2  H -13.992  0.178  -5.908 1.00 . A A .  78 ARG HB2  1 1 
        8  4880 1 1  8 ARG HB3  H -15.326 -0.623  -6.747 1.00 . A A .  78 ARG HB3  1 1 
        8  4881 1 1  8 ARG HD2  H -13.474 -1.741  -4.622 1.00 . A A .  78 ARG HD2  1 1 
        8  4882 1 1  8 ARG HD3  H -14.535 -2.943  -5.393 1.00 . A A .  78 ARG HD3  1 1 
        8  4883 1 1  8 ARG HE   H -11.690 -3.360  -5.958 1.00 . A A .  78 ARG HE   1 1 
        8  4884 1 1  8 ARG HG2  H -13.787 -2.372  -7.583 1.00 . A A .  78 ARG HG2  1 1 
        8  4885 1 1  8 ARG HG3  H -12.405 -1.471  -6.956 1.00 . A A .  78 ARG HG3  1 1 
        8  4886 1 1  8 ARG HH11 H -14.091 -4.058  -3.484 1.00 . A A .  78 ARG HH11 1 1 
        8  4887 1 1  8 ARG HH12 H -13.167 -5.393  -2.855 1.00 . A A .  78 ARG HH12 1 1 
        8  4888 1 1  8 ARG HH21 H -10.584 -5.037  -5.106 1.00 . A A .  78 ARG HH21 1 1 
        8  4889 1 1  8 ARG HH22 H -11.224 -5.931  -3.757 1.00 . A A .  78 ARG HH22 1 1 
        8  4890 1 1  8 ARG N    N -14.482  1.789  -7.906 1.00 . A A .  78 ARG N    1 1 
        8  4891 1 1  8 ARG NE   N -12.474 -3.452  -5.317 1.00 . A A .  78 ARG NE   1 1 
        8  4892 1 1  8 ARG NH1  N -13.276 -4.647  -3.522 1.00 . A A .  78 ARG NH1  1 1 
        8  4893 1 1  8 ARG NH2  N -11.318 -5.190  -4.434 1.00 . A A .  78 ARG NH2  1 1 
        8  4894 1 1  8 ARG O    O -15.616 -0.524  -9.468 1.00 . A A .  78 ARG O    1 1 
        8  4895 1 1  9 ASP C    C -14.328 -2.675 -11.282 1.00 . A A .  79 ASP C    1 1 
        8  4896 1 1  9 ASP CA   C -13.747 -1.255 -11.492 1.00 . A A .  79 ASP CA   1 1 
        8  4897 1 1  9 ASP CB   C -12.420 -1.364 -12.253 1.00 . A A .  79 ASP CB   1 1 
        8  4898 1 1  9 ASP CG   C -12.596 -2.204 -13.525 1.00 . A A .  79 ASP CG   1 1 
        8  4899 1 1  9 ASP H    H -12.532 -0.376  -9.980 1.00 . A A .  79 ASP H    1 1 
        8  4900 1 1  9 ASP HA   H -14.416 -0.641 -12.095 1.00 . A A .  79 ASP HA   1 1 
        8  4901 1 1  9 ASP HB2  H -12.067 -0.373 -12.515 1.00 . A A .  79 ASP HB2  1 1 
        8  4902 1 1  9 ASP HB3  H -11.671 -1.827 -11.607 1.00 . A A .  79 ASP HB3  1 1 
        8  4903 1 1  9 ASP N    N -13.497 -0.572 -10.219 1.00 . A A .  79 ASP N    1 1 
        8  4904 1 1  9 ASP O    O -13.641 -3.523 -10.700 1.00 . A A .  79 ASP O    1 1 
        8  4905 1 1  9 ASP OD1  O -13.413 -1.830 -14.399 1.00 . A A .  79 ASP OD1  1 1 
        8  4906 1 1  9 ASP OD2  O -11.952 -3.276 -13.611 1.00 . A A .  79 ASP OD2  1 1 
        8  4907 1 1 10 PRO C    C -15.514 -5.441 -12.340 1.00 . A A .  80 PRO C    1 1 
        8  4908 1 1 10 PRO CA   C -16.169 -4.299 -11.542 1.00 . A A .  80 PRO CA   1 1 
        8  4909 1 1 10 PRO CB   C -17.643 -4.117 -11.923 1.00 . A A .  80 PRO CB   1 1 
        8  4910 1 1 10 PRO CD   C -16.473 -2.100 -12.448 1.00 . A A .  80 PRO CD   1 1 
        8  4911 1 1 10 PRO CG   C -17.608 -2.988 -12.951 1.00 . A A .  80 PRO CG   1 1 
        8  4912 1 1 10 PRO HA   H -16.112 -4.554 -10.483 1.00 . A A .  80 PRO HA   1 1 
        8  4913 1 1 10 PRO HB2  H -18.085 -5.028 -12.333 1.00 . A A .  80 PRO HB2  1 1 
        8  4914 1 1 10 PRO HB3  H -18.204 -3.789 -11.046 1.00 . A A .  80 PRO HB3  1 1 
        8  4915 1 1 10 PRO HD2  H -15.997 -1.591 -13.287 1.00 . A A .  80 PRO HD2  1 1 
        8  4916 1 1 10 PRO HD3  H -16.867 -1.374 -11.737 1.00 . A A .  80 PRO HD3  1 1 
        8  4917 1 1 10 PRO HG2  H -17.346 -3.398 -13.928 1.00 . A A .  80 PRO HG2  1 1 
        8  4918 1 1 10 PRO HG3  H -18.555 -2.449 -12.996 1.00 . A A .  80 PRO HG3  1 1 
        8  4919 1 1 10 PRO N    N -15.549 -2.989 -11.759 1.00 . A A .  80 PRO N    1 1 
        8  4920 1 1 10 PRO O    O -15.667 -6.609 -11.972 1.00 . A A .  80 PRO O    1 1 
        8  4921 1 1 11 ALA C    C -12.865 -6.752 -13.694 1.00 . A A .  81 ALA C    1 1 
        8  4922 1 1 11 ALA CA   C -14.154 -6.138 -14.287 1.00 . A A .  81 ALA CA   1 1 
        8  4923 1 1 11 ALA CB   C -13.883 -5.483 -15.647 1.00 . A A .  81 ALA CB   1 1 
        8  4924 1 1 11 ALA H    H -14.671 -4.165 -13.677 1.00 . A A .  81 ALA H    1 1 
        8  4925 1 1 11 ALA HA   H -14.864 -6.954 -14.450 1.00 . A A .  81 ALA HA   1 1 
        8  4926 1 1 11 ALA HB1  H -13.480 -6.224 -16.339 1.00 . A A .  81 ALA HB1  1 1 
        8  4927 1 1 11 ALA HB2  H -14.810 -5.081 -16.059 1.00 . A A .  81 ALA HB2  1 1 
        8  4928 1 1 11 ALA HB3  H -13.163 -4.671 -15.543 1.00 . A A .  81 ALA HB3  1 1 
        8  4929 1 1 11 ALA N    N -14.782 -5.136 -13.422 1.00 . A A .  81 ALA N    1 1 
        8  4930 1 1 11 ALA O    O -12.575 -7.926 -13.946 1.00 . A A .  81 ALA O    1 1 
        8  4931 1 1 12 THR C    C -10.570 -6.127 -10.872 1.00 . A A .  82 THR C    1 1 
        8  4932 1 1 12 THR CA   C -10.775 -6.369 -12.374 1.00 . A A .  82 THR CA   1 1 
        8  4933 1 1 12 THR CB   C  -9.640 -5.667 -13.125 1.00 . A A .  82 THR CB   1 1 
        8  4934 1 1 12 THR CG2  C  -9.685 -5.975 -14.617 1.00 . A A .  82 THR CG2  1 1 
        8  4935 1 1 12 THR H    H -12.346 -4.996 -12.873 1.00 . A A .  82 THR H    1 1 
        8  4936 1 1 12 THR HA   H -10.592 -7.425 -12.566 1.00 . A A .  82 THR HA   1 1 
        8  4937 1 1 12 THR HB   H  -8.713 -6.074 -12.732 1.00 . A A .  82 THR HB   1 1 
        8  4938 1 1 12 THR HG1  H -10.511 -3.933 -13.274 1.00 . A A .  82 THR HG1  1 1 
        8  4939 1 1 12 THR HG21 H -10.521 -5.461 -15.090 1.00 . A A .  82 THR HG21 1 1 
        8  4940 1 1 12 THR HG22 H  -8.752 -5.660 -15.085 1.00 . A A .  82 THR HG22 1 1 
        8  4941 1 1 12 THR HG23 H  -9.810 -7.055 -14.732 1.00 . A A .  82 THR HG23 1 1 
        8  4942 1 1 12 THR N    N -12.106 -5.985 -12.899 1.00 . A A .  82 THR N    1 1 
        8  4943 1 1 12 THR O    O  -9.646 -6.691 -10.283 1.00 . A A .  82 THR O    1 1 
        8  4944 1 1 12 THR OG1  O  -9.656 -4.274 -12.919 1.00 . A A .  82 THR OG1  1 1 
        8  4945 1 1 13 GLY C    C -10.452 -3.773  -8.454 1.00 . A A .  83 GLY C    1 1 
        8  4946 1 1 13 GLY CA   C -11.343 -4.976  -8.805 1.00 . A A .  83 GLY CA   1 1 
        8  4947 1 1 13 GLY H    H -12.172 -4.878 -10.760 1.00 . A A .  83 GLY H    1 1 
        8  4948 1 1 13 GLY HA2  H -12.350 -4.758  -8.455 1.00 . A A .  83 GLY HA2  1 1 
        8  4949 1 1 13 GLY HA3  H -10.980 -5.844  -8.250 1.00 . A A .  83 GLY HA3  1 1 
        8  4950 1 1 13 GLY N    N -11.413 -5.304 -10.235 1.00 . A A .  83 GLY N    1 1 
        8  4951 1 1 13 GLY O    O -10.360 -3.428  -7.273 1.00 . A A .  83 GLY O    1 1 
        8  4952 1 1 14 LYS C    C  -9.763 -0.740  -8.705 1.00 . A A .  84 LYS C    1 1 
        8  4953 1 1 14 LYS CA   C  -8.972 -1.919  -9.287 1.00 . A A .  84 LYS CA   1 1 
        8  4954 1 1 14 LYS CB   C  -8.364 -1.539 -10.649 1.00 . A A .  84 LYS CB   1 1 
        8  4955 1 1 14 LYS CD   C  -6.695 -2.218 -12.436 1.00 . A A .  84 LYS CD   1 1 
        8  4956 1 1 14 LYS CE   C  -5.725 -3.299 -12.942 1.00 . A A .  84 LYS CE   1 1 
        8  4957 1 1 14 LYS CG   C  -7.289 -2.553 -11.058 1.00 . A A .  84 LYS CG   1 1 
        8  4958 1 1 14 LYS H    H  -9.946 -3.487 -10.380 1.00 . A A .  84 LYS H    1 1 
        8  4959 1 1 14 LYS HA   H  -8.150 -2.134  -8.601 1.00 . A A .  84 LYS HA   1 1 
        8  4960 1 1 14 LYS HB2  H  -9.148 -1.499 -11.408 1.00 . A A .  84 LYS HB2  1 1 
        8  4961 1 1 14 LYS HB3  H  -7.898 -0.554 -10.577 1.00 . A A .  84 LYS HB3  1 1 
        8  4962 1 1 14 LYS HD2  H  -7.511 -2.138 -13.158 1.00 . A A .  84 LYS HD2  1 1 
        8  4963 1 1 14 LYS HD3  H  -6.187 -1.253 -12.393 1.00 . A A .  84 LYS HD3  1 1 
        8  4964 1 1 14 LYS HE2  H  -6.232 -4.271 -12.911 1.00 . A A .  84 LYS HE2  1 1 
        8  4965 1 1 14 LYS HE3  H  -5.502 -3.087 -13.992 1.00 . A A .  84 LYS HE3  1 1 
        8  4966 1 1 14 LYS HG2  H  -6.510 -2.540 -10.296 1.00 . A A .  84 LYS HG2  1 1 
        8  4967 1 1 14 LYS HG3  H  -7.723 -3.551 -11.093 1.00 . A A .  84 LYS HG3  1 1 
        8  4968 1 1 14 LYS HZ1  H  -4.613 -3.605 -11.196 1.00 . A A .  84 LYS HZ1  1 1 
        8  4969 1 1 14 LYS HZ2  H  -3.821 -4.041 -12.550 1.00 . A A .  84 LYS HZ2  1 1 
        8  4970 1 1 14 LYS HZ3  H  -3.971 -2.461 -12.181 1.00 . A A .  84 LYS HZ3  1 1 
        8  4971 1 1 14 LYS N    N  -9.806 -3.134  -9.442 1.00 . A A .  84 LYS N    1 1 
        8  4972 1 1 14 LYS NZ   N  -4.455 -3.350 -12.163 1.00 . A A .  84 LYS NZ   1 1 
        8  4973 1 1 14 LYS O    O -10.957 -0.608  -8.959 1.00 . A A .  84 LYS O    1 1 
        8  4974 1 1 15 THR C    C  -9.089  2.625  -7.534 1.00 . A A .  85 THR C    1 1 
        8  4975 1 1 15 THR CA   C  -9.718  1.262  -7.219 1.00 . A A .  85 THR CA   1 1 
        8  4976 1 1 15 THR CB   C  -9.639  1.046  -5.694 1.00 . A A .  85 THR CB   1 1 
        8  4977 1 1 15 THR CG2  C -10.568 -0.065  -5.211 1.00 . A A .  85 THR CG2  1 1 
        8  4978 1 1 15 THR H    H  -8.114 -0.036  -7.792 1.00 . A A .  85 THR H    1 1 
        8  4979 1 1 15 THR HA   H -10.769  1.329  -7.491 1.00 . A A .  85 THR HA   1 1 
        8  4980 1 1 15 THR HB   H  -9.935  1.969  -5.192 1.00 . A A .  85 THR HB   1 1 
        8  4981 1 1 15 THR HG1  H  -8.287  0.627  -4.334 1.00 . A A .  85 THR HG1  1 1 
        8  4982 1 1 15 THR HG21 H -10.310 -1.009  -5.691 1.00 . A A .  85 THR HG21 1 1 
        8  4983 1 1 15 THR HG22 H -10.478 -0.176  -4.130 1.00 . A A .  85 THR HG22 1 1 
        8  4984 1 1 15 THR HG23 H -11.597  0.202  -5.446 1.00 . A A .  85 THR HG23 1 1 
        8  4985 1 1 15 THR N    N  -9.096  0.139  -7.958 1.00 . A A .  85 THR N    1 1 
        8  4986 1 1 15 THR O    O  -7.937  2.717  -7.967 1.00 . A A .  85 THR O    1 1 
        8  4987 1 1 15 THR OG1  O  -8.318  0.718  -5.306 1.00 . A A .  85 THR OG1  1 1 
        8  4988 1 1 16 TRP C    C -10.145  5.924  -6.259 1.00 . A A .  86 TRP C    1 1 
        8  4989 1 1 16 TRP CA   C  -9.395  5.093  -7.317 1.00 . A A .  86 TRP CA   1 1 
        8  4990 1 1 16 TRP CB   C  -9.530  5.654  -8.743 1.00 . A A .  86 TRP CB   1 1 
        8  4991 1 1 16 TRP CD1  C  -7.759  7.480  -8.670 1.00 . A A .  86 TRP CD1  1 1 
        8  4992 1 1 16 TRP CD2  C  -9.753  8.239  -9.351 1.00 . A A .  86 TRP CD2  1 1 
        8  4993 1 1 16 TRP CE2  C  -8.892  9.369  -9.270 1.00 . A A .  86 TRP CE2  1 1 
        8  4994 1 1 16 TRP CE3  C -11.081  8.476  -9.750 1.00 . A A .  86 TRP CE3  1 1 
        8  4995 1 1 16 TRP CG   C  -9.018  7.052  -8.927 1.00 . A A .  86 TRP CG   1 1 
        8  4996 1 1 16 TRP CH2  C -10.678 10.874  -9.897 1.00 . A A .  86 TRP CH2  1 1 
        8  4997 1 1 16 TRP CZ2  C  -9.334 10.674  -9.536 1.00 . A A .  86 TRP CZ2  1 1 
        8  4998 1 1 16 TRP CZ3  C -11.539  9.774 -10.033 1.00 . A A .  86 TRP CZ3  1 1 
        8  4999 1 1 16 TRP H    H -10.805  3.539  -6.962 1.00 . A A .  86 TRP H    1 1 
        8  5000 1 1 16 TRP HA   H  -8.338  5.112  -7.044 1.00 . A A .  86 TRP HA   1 1 
        8  5001 1 1 16 TRP HB2  H  -8.981  5.003  -9.425 1.00 . A A .  86 TRP HB2  1 1 
        8  5002 1 1 16 TRP HB3  H -10.578  5.621  -9.040 1.00 . A A .  86 TRP HB3  1 1 
        8  5003 1 1 16 TRP HD1  H  -6.942  6.852  -8.326 1.00 . A A .  86 TRP HD1  1 1 
        8  5004 1 1 16 TRP HE1  H  -6.867  9.409  -8.622 1.00 . A A .  86 TRP HE1  1 1 
        8  5005 1 1 16 TRP HE3  H -11.760  7.643  -9.829 1.00 . A A .  86 TRP HE3  1 1 
        8  5006 1 1 16 TRP HH2  H -11.071 11.871 -10.038 1.00 . A A .  86 TRP HH2  1 1 
        8  5007 1 1 16 TRP HZ2  H  -8.658 11.512  -9.440 1.00 . A A .  86 TRP HZ2  1 1 
        8  5008 1 1 16 TRP HZ3  H -12.566  9.934 -10.329 1.00 . A A .  86 TRP HZ3  1 1 
        8  5009 1 1 16 TRP N    N  -9.856  3.696  -7.290 1.00 . A A .  86 TRP N    1 1 
        8  5010 1 1 16 TRP NE1  N  -7.687  8.847  -8.855 1.00 . A A .  86 TRP NE1  1 1 
        8  5011 1 1 16 TRP O    O -11.225  5.527  -5.818 1.00 . A A .  86 TRP O    1 1 
        8  5012 1 1 17 SER C    C -10.445  9.341  -4.944 1.00 . A A .  87 SER C    1 1 
        8  5013 1 1 17 SER CA   C -10.099  7.862  -4.703 1.00 . A A .  87 SER CA   1 1 
        8  5014 1 1 17 SER CB   C  -9.062  7.745  -3.571 1.00 . A A .  87 SER CB   1 1 
        8  5015 1 1 17 SER H    H  -8.730  7.365  -6.277 1.00 . A A .  87 SER H    1 1 
        8  5016 1 1 17 SER HA   H -11.017  7.413  -4.329 1.00 . A A .  87 SER HA   1 1 
        8  5017 1 1 17 SER HB2  H  -8.210  8.387  -3.800 1.00 . A A .  87 SER HB2  1 1 
        8  5018 1 1 17 SER HB3  H  -9.526  8.077  -2.644 1.00 . A A .  87 SER HB3  1 1 
        8  5019 1 1 17 SER HG   H  -7.878  6.397  -2.757 1.00 . A A .  87 SER HG   1 1 
        8  5020 1 1 17 SER N    N  -9.620  7.095  -5.876 1.00 . A A .  87 SER N    1 1 
        8  5021 1 1 17 SER O    O -10.590 10.099  -3.986 1.00 . A A .  87 SER O    1 1 
        8  5022 1 1 17 SER OG   O  -8.603  6.410  -3.413 1.00 . A A .  87 SER OG   1 1 
        8  5023 1 1 18 GLY C    C  -9.917 12.206  -6.563 1.00 . A A .  88 GLY C    1 1 
        8  5024 1 1 18 GLY CA   C -11.031 11.146  -6.528 1.00 . A A .  88 GLY CA   1 1 
        8  5025 1 1 18 GLY H    H -10.483  9.116  -6.963 1.00 . A A .  88 GLY H    1 1 
        8  5026 1 1 18 GLY HA2  H -11.523 11.138  -7.498 1.00 . A A .  88 GLY HA2  1 1 
        8  5027 1 1 18 GLY HA3  H -11.771 11.474  -5.796 1.00 . A A .  88 GLY HA3  1 1 
        8  5028 1 1 18 GLY N    N -10.590  9.777  -6.201 1.00 . A A .  88 GLY N    1 1 
        8  5029 1 1 18 GLY O    O -10.225 13.396  -6.667 1.00 . A A .  88 GLY O    1 1 
        8  5030 1 1 19 ARG C    C  -6.326 12.161  -7.320 1.00 . A A .  89 ARG C    1 1 
        8  5031 1 1 19 ARG CA   C  -7.457 12.682  -6.422 1.00 . A A .  89 ARG CA   1 1 
        8  5032 1 1 19 ARG CB   C  -6.961 12.841  -4.969 1.00 . A A .  89 ARG CB   1 1 
        8  5033 1 1 19 ARG CD   C  -7.433 13.774  -2.641 1.00 . A A .  89 ARG CD   1 1 
        8  5034 1 1 19 ARG CG   C  -7.981 13.539  -4.054 1.00 . A A .  89 ARG CG   1 1 
        8  5035 1 1 19 ARG CZ   C  -5.613 15.128  -1.582 1.00 . A A .  89 ARG CZ   1 1 
        8  5036 1 1 19 ARG H    H  -8.480 10.801  -6.416 1.00 . A A .  89 ARG H    1 1 
        8  5037 1 1 19 ARG HA   H  -7.730 13.670  -6.802 1.00 . A A .  89 ARG HA   1 1 
        8  5038 1 1 19 ARG HB2  H  -6.728 11.857  -4.557 1.00 . A A .  89 ARG HB2  1 1 
        8  5039 1 1 19 ARG HB3  H  -6.040 13.428  -4.977 1.00 . A A .  89 ARG HB3  1 1 
        8  5040 1 1 19 ARG HD2  H  -8.256 14.111  -2.007 1.00 . A A .  89 ARG HD2  1 1 
        8  5041 1 1 19 ARG HD3  H  -7.060 12.823  -2.249 1.00 . A A .  89 ARG HD3  1 1 
        8  5042 1 1 19 ARG HE   H  -6.203 15.316  -3.468 1.00 . A A .  89 ARG HE   1 1 
        8  5043 1 1 19 ARG HG2  H  -8.273 14.492  -4.491 1.00 . A A .  89 ARG HG2  1 1 
        8  5044 1 1 19 ARG HG3  H  -8.870 12.913  -3.972 1.00 . A A .  89 ARG HG3  1 1 
        8  5045 1 1 19 ARG HH11 H  -6.437 13.833  -0.301 1.00 . A A .  89 ARG HH11 1 1 
        8  5046 1 1 19 ARG HH12 H  -5.167 14.828   0.364 1.00 . A A .  89 ARG HH12 1 1 
        8  5047 1 1 19 ARG HH21 H  -4.567 16.534  -2.569 1.00 . A A .  89 ARG HH21 1 1 
        8  5048 1 1 19 ARG HH22 H  -4.140 16.314  -0.901 1.00 . A A .  89 ARG HH22 1 1 
        8  5049 1 1 19 ARG N    N  -8.643 11.798  -6.457 1.00 . A A .  89 ARG N    1 1 
        8  5050 1 1 19 ARG NE   N  -6.361 14.793  -2.618 1.00 . A A .  89 ARG NE   1 1 
        8  5051 1 1 19 ARG NH1  N  -5.746 14.554  -0.415 1.00 . A A .  89 ARG NH1  1 1 
        8  5052 1 1 19 ARG NH2  N  -4.706 16.059  -1.691 1.00 . A A .  89 ARG NH2  1 1 
        8  5053 1 1 19 ARG O    O  -6.222 10.958  -7.562 1.00 . A A .  89 ARG O    1 1 
        8  5054 1 1 20 GLY C    C  -4.926 12.347 -10.150 1.00 . A A .  90 GLY C    1 1 
        8  5055 1 1 20 GLY CA   C  -4.403 12.760  -8.762 1.00 . A A .  90 GLY CA   1 1 
        8  5056 1 1 20 GLY H    H  -5.609 14.033  -7.534 1.00 . A A .  90 GLY H    1 1 
        8  5057 1 1 20 GLY HA2  H  -3.768 13.636  -8.888 1.00 . A A .  90 GLY HA2  1 1 
        8  5058 1 1 20 GLY HA3  H  -3.786 11.951  -8.369 1.00 . A A .  90 GLY HA3  1 1 
        8  5059 1 1 20 GLY N    N  -5.468 13.067  -7.794 1.00 . A A .  90 GLY N    1 1 
        8  5060 1 1 20 GLY O    O  -6.119 12.464 -10.447 1.00 . A A .  90 GLY O    1 1 
        8  5061 1 1 21 ARG C    C  -5.229 10.079 -12.253 1.00 . A A .  91 ARG C    1 1 
        8  5062 1 1 21 ARG CA   C  -4.357 11.341 -12.355 1.00 . A A .  91 ARG CA   1 1 
        8  5063 1 1 21 ARG CB   C  -3.059 11.104 -13.138 1.00 . A A .  91 ARG CB   1 1 
        8  5064 1 1 21 ARG CD   C  -1.989 10.475 -15.343 1.00 . A A .  91 ARG CD   1 1 
        8  5065 1 1 21 ARG CG   C  -3.306 10.590 -14.566 1.00 . A A .  91 ARG CG   1 1 
        8  5066 1 1 21 ARG CZ   C  -1.299  9.808 -17.656 1.00 . A A .  91 ARG CZ   1 1 
        8  5067 1 1 21 ARG H    H  -3.059 11.816 -10.713 1.00 . A A .  91 ARG H    1 1 
        8  5068 1 1 21 ARG HA   H  -4.908 12.108 -12.900 1.00 . A A .  91 ARG HA   1 1 
        8  5069 1 1 21 ARG HB2  H  -2.549 12.065 -13.205 1.00 . A A .  91 ARG HB2  1 1 
        8  5070 1 1 21 ARG HB3  H  -2.423 10.401 -12.597 1.00 . A A .  91 ARG HB3  1 1 
        8  5071 1 1 21 ARG HD2  H  -1.511 11.455 -15.369 1.00 . A A .  91 ARG HD2  1 1 
        8  5072 1 1 21 ARG HD3  H  -1.333  9.776 -14.820 1.00 . A A .  91 ARG HD3  1 1 
        8  5073 1 1 21 ARG HE   H  -3.173  9.801 -16.988 1.00 . A A .  91 ARG HE   1 1 
        8  5074 1 1 21 ARG HG2  H  -3.775  9.608 -14.527 1.00 . A A .  91 ARG HG2  1 1 
        8  5075 1 1 21 ARG HG3  H  -3.967 11.287 -15.085 1.00 . A A .  91 ARG HG3  1 1 
        8  5076 1 1 21 ARG HH11 H   0.265 10.341 -16.529 1.00 . A A .  91 ARG HH11 1 1 
        8  5077 1 1 21 ARG HH12 H   0.651  9.860 -18.157 1.00 . A A .  91 ARG HH12 1 1 
        8  5078 1 1 21 ARG HH21 H  -2.608  9.227 -19.062 1.00 . A A .  91 ARG HH21 1 1 
        8  5079 1 1 21 ARG HH22 H  -0.946  9.262 -19.555 1.00 . A A .  91 ARG HH22 1 1 
        8  5080 1 1 21 ARG N    N  -4.024 11.870 -11.018 1.00 . A A .  91 ARG N    1 1 
        8  5081 1 1 21 ARG NE   N  -2.218 10.001 -16.724 1.00 . A A .  91 ARG NE   1 1 
        8  5082 1 1 21 ARG NH1  N  -0.030 10.018 -17.435 1.00 . A A .  91 ARG NH1  1 1 
        8  5083 1 1 21 ARG NH2  N  -1.643  9.400 -18.844 1.00 . A A .  91 ARG NH2  1 1 
        8  5084 1 1 21 ARG O    O  -4.761  9.028 -11.812 1.00 . A A .  91 ARG O    1 1 
        8  5085 1 1 22 GLN C    C  -6.963  7.926 -13.669 1.00 . A A .  92 GLN C    1 1 
        8  5086 1 1 22 GLN CA   C  -7.434  9.054 -12.716 1.00 . A A .  92 GLN CA   1 1 
        8  5087 1 1 22 GLN CB   C  -8.841  9.562 -13.088 1.00 . A A .  92 GLN CB   1 1 
        8  5088 1 1 22 GLN CD   C -10.380 10.687 -14.773 1.00 . A A .  92 GLN CD   1 1 
        8  5089 1 1 22 GLN CG   C  -8.965 10.176 -14.494 1.00 . A A .  92 GLN CG   1 1 
        8  5090 1 1 22 GLN H    H  -6.822 11.095 -12.958 1.00 . A A .  92 GLN H    1 1 
        8  5091 1 1 22 GLN HA   H  -7.490  8.648 -11.708 1.00 . A A .  92 GLN HA   1 1 
        8  5092 1 1 22 GLN HB2  H  -9.534  8.727 -13.015 1.00 . A A .  92 GLN HB2  1 1 
        8  5093 1 1 22 GLN HB3  H  -9.145 10.307 -12.354 1.00 . A A .  92 GLN HB3  1 1 
        8  5094 1 1 22 GLN HE21 H -10.189 12.285 -13.536 1.00 . A A .  92 GLN HE21 1 1 
        8  5095 1 1 22 GLN HE22 H -11.719 12.125 -14.378 1.00 . A A .  92 GLN HE22 1 1 
        8  5096 1 1 22 GLN HG2  H  -8.274 11.009 -14.598 1.00 . A A .  92 GLN HG2  1 1 
        8  5097 1 1 22 GLN HG3  H  -8.714  9.425 -15.242 1.00 . A A .  92 GLN HG3  1 1 
        8  5098 1 1 22 GLN N    N  -6.494 10.185 -12.667 1.00 . A A .  92 GLN N    1 1 
        8  5099 1 1 22 GLN NE2  N -10.789 11.788 -14.177 1.00 . A A .  92 GLN NE2  1 1 
        8  5100 1 1 22 GLN O    O  -6.315  8.217 -14.682 1.00 . A A .  92 GLN O    1 1 
        8  5101 1 1 22 GLN OE1  O -11.138 10.112 -15.542 1.00 . A A .  92 GLN OE1  1 1 
        8  5102 1 1 23 PRO C    C  -7.700  5.416 -15.525 1.00 . A A .  93 PRO C    1 1 
        8  5103 1 1 23 PRO CA   C  -6.882  5.513 -14.223 1.00 . A A .  93 PRO CA   1 1 
        8  5104 1 1 23 PRO CB   C  -7.073  4.279 -13.333 1.00 . A A .  93 PRO CB   1 1 
        8  5105 1 1 23 PRO CD   C  -7.975  6.172 -12.192 1.00 . A A .  93 PRO CD   1 1 
        8  5106 1 1 23 PRO CG   C  -8.220  4.683 -12.410 1.00 . A A .  93 PRO CG   1 1 
        8  5107 1 1 23 PRO HA   H  -5.827  5.597 -14.485 1.00 . A A .  93 PRO HA   1 1 
        8  5108 1 1 23 PRO HB2  H  -7.301  3.382 -13.908 1.00 . A A .  93 PRO HB2  1 1 
        8  5109 1 1 23 PRO HB3  H  -6.170  4.119 -12.739 1.00 . A A .  93 PRO HB3  1 1 
        8  5110 1 1 23 PRO HD2  H  -8.921  6.690 -12.041 1.00 . A A .  93 PRO HD2  1 1 
        8  5111 1 1 23 PRO HD3  H  -7.327  6.312 -11.324 1.00 . A A .  93 PRO HD3  1 1 
        8  5112 1 1 23 PRO HG2  H  -9.171  4.532 -12.922 1.00 . A A .  93 PRO HG2  1 1 
        8  5113 1 1 23 PRO HG3  H  -8.197  4.127 -11.473 1.00 . A A .  93 PRO HG3  1 1 
        8  5114 1 1 23 PRO N    N  -7.281  6.646 -13.384 1.00 . A A .  93 PRO N    1 1 
        8  5115 1 1 23 PRO O    O  -8.768  6.012 -15.655 1.00 . A A .  93 PRO O    1 1 
        8  5116 1 1 24 ALA C    C  -9.280  4.082 -17.861 1.00 . A A .  94 ALA C    1 1 
        8  5117 1 1 24 ALA CA   C  -7.799  4.518 -17.834 1.00 . A A .  94 ALA CA   1 1 
        8  5118 1 1 24 ALA CB   C  -6.929  3.567 -18.663 1.00 . A A .  94 ALA CB   1 1 
        8  5119 1 1 24 ALA H    H  -6.347  4.140 -16.320 1.00 . A A .  94 ALA H    1 1 
        8  5120 1 1 24 ALA HA   H  -7.746  5.504 -18.295 1.00 . A A .  94 ALA HA   1 1 
        8  5121 1 1 24 ALA HB1  H  -5.902  3.935 -18.699 1.00 . A A .  94 ALA HB1  1 1 
        8  5122 1 1 24 ALA HB2  H  -6.937  2.567 -18.227 1.00 . A A .  94 ALA HB2  1 1 
        8  5123 1 1 24 ALA HB3  H  -7.315  3.514 -19.682 1.00 . A A .  94 ALA HB3  1 1 
        8  5124 1 1 24 ALA N    N  -7.222  4.616 -16.486 1.00 . A A .  94 ALA N    1 1 
        8  5125 1 1 24 ALA O    O -10.065  4.611 -18.650 1.00 . A A .  94 ALA O    1 1 
        8  5126 1 1 25 TRP C    C -12.049  3.797 -16.361 1.00 . A A .  95 TRP C    1 1 
        8  5127 1 1 25 TRP CA   C -11.080  2.703 -16.851 1.00 . A A .  95 TRP CA   1 1 
        8  5128 1 1 25 TRP CB   C -11.154  1.464 -15.942 1.00 . A A .  95 TRP CB   1 1 
        8  5129 1 1 25 TRP CD1  C  -9.239  1.228 -14.306 1.00 . A A .  95 TRP CD1  1 1 
        8  5130 1 1 25 TRP CD2  C -11.128  1.945 -13.316 1.00 . A A .  95 TRP CD2  1 1 
        8  5131 1 1 25 TRP CE2  C -10.131  1.837 -12.299 1.00 . A A .  95 TRP CE2  1 1 
        8  5132 1 1 25 TRP CE3  C -12.429  2.316 -12.901 1.00 . A A .  95 TRP CE3  1 1 
        8  5133 1 1 25 TRP CG   C -10.518  1.565 -14.592 1.00 . A A .  95 TRP CG   1 1 
        8  5134 1 1 25 TRP CH2  C -11.689  2.514 -10.582 1.00 . A A .  95 TRP CH2  1 1 
        8  5135 1 1 25 TRP CZ2  C -10.392  2.130 -10.954 1.00 . A A .  95 TRP CZ2  1 1 
        8  5136 1 1 25 TRP CZ3  C -12.702  2.590 -11.549 1.00 . A A .  95 TRP CZ3  1 1 
        8  5137 1 1 25 TRP H    H  -8.999  2.758 -16.352 1.00 . A A .  95 TRP H    1 1 
        8  5138 1 1 25 TRP HA   H -11.433  2.399 -17.838 1.00 . A A .  95 TRP HA   1 1 
        8  5139 1 1 25 TRP HB2  H -12.202  1.205 -15.786 1.00 . A A .  95 TRP HB2  1 1 
        8  5140 1 1 25 TRP HB3  H -10.696  0.625 -16.463 1.00 . A A .  95 TRP HB3  1 1 
        8  5141 1 1 25 TRP HD1  H  -8.516  0.848 -15.022 1.00 . A A .  95 TRP HD1  1 1 
        8  5142 1 1 25 TRP HE1  H  -8.107  1.220 -12.519 1.00 . A A .  95 TRP HE1  1 1 
        8  5143 1 1 25 TRP HE3  H -13.233  2.353 -13.622 1.00 . A A .  95 TRP HE3  1 1 
        8  5144 1 1 25 TRP HH2  H -11.912  2.734  -9.554 1.00 . A A .  95 TRP HH2  1 1 
        8  5145 1 1 25 TRP HZ2  H  -9.605  2.047 -10.222 1.00 . A A .  95 TRP HZ2  1 1 
        8  5146 1 1 25 TRP HZ3  H -13.707  2.860 -11.256 1.00 . A A .  95 TRP HZ3  1 1 
        8  5147 1 1 25 TRP N    N  -9.685  3.160 -16.975 1.00 . A A .  95 TRP N    1 1 
        8  5148 1 1 25 TRP NE1  N  -9.002  1.406 -12.957 1.00 . A A .  95 TRP NE1  1 1 
        8  5149 1 1 25 TRP O    O -13.243  3.735 -16.661 1.00 . A A .  95 TRP O    1 1 
        8  5150 1 1 26 LEU C    C -12.815  6.871 -16.314 1.00 . A A .  96 LEU C    1 1 
        8  5151 1 1 26 LEU CA   C -12.335  5.955 -15.170 1.00 . A A .  96 LEU CA   1 1 
        8  5152 1 1 26 LEU CB   C -11.484  6.742 -14.146 1.00 . A A .  96 LEU CB   1 1 
        8  5153 1 1 26 LEU CD1  C -13.469  8.053 -13.155 1.00 . A A .  96 LEU CD1  1 1 
        8  5154 1 1 26 LEU CD2  C -12.543  6.049 -11.976 1.00 . A A .  96 LEU CD2  1 1 
        8  5155 1 1 26 LEU CG   C -12.209  7.231 -12.884 1.00 . A A .  96 LEU CG   1 1 
        8  5156 1 1 26 LEU H    H -10.547  4.834 -15.484 1.00 . A A .  96 LEU H    1 1 
        8  5157 1 1 26 LEU HA   H -13.215  5.559 -14.673 1.00 . A A .  96 LEU HA   1 1 
        8  5158 1 1 26 LEU HB2  H -10.656  6.121 -13.807 1.00 . A A .  96 LEU HB2  1 1 
        8  5159 1 1 26 LEU HB3  H -11.035  7.596 -14.650 1.00 . A A .  96 LEU HB3  1 1 
        8  5160 1 1 26 LEU HD11 H -13.877  8.421 -12.215 1.00 . A A .  96 LEU HD11 1 1 
        8  5161 1 1 26 LEU HD12 H -13.213  8.904 -13.785 1.00 . A A .  96 LEU HD12 1 1 
        8  5162 1 1 26 LEU HD13 H -14.220  7.448 -13.660 1.00 . A A .  96 LEU HD13 1 1 
        8  5163 1 1 26 LEU HD21 H -11.622  5.605 -11.594 1.00 . A A .  96 LEU HD21 1 1 
        8  5164 1 1 26 LEU HD22 H -13.146  6.383 -11.136 1.00 . A A .  96 LEU HD22 1 1 
        8  5165 1 1 26 LEU HD23 H -13.087  5.284 -12.520 1.00 . A A .  96 LEU HD23 1 1 
        8  5166 1 1 26 LEU HG   H -11.519  7.875 -12.343 1.00 . A A .  96 LEU HG   1 1 
        8  5167 1 1 26 LEU N    N -11.544  4.817 -15.655 1.00 . A A .  96 LEU N    1 1 
        8  5168 1 1 26 LEU O    O -13.918  7.418 -16.260 1.00 . A A .  96 LEU O    1 1 
        8  5169 1 1 27 GLY C    C -13.250  7.548 -19.527 1.00 . A A .  97 GLY C    1 1 
        8  5170 1 1 27 GLY CA   C -12.198  7.951 -18.482 1.00 . A A .  97 GLY CA   1 1 
        8  5171 1 1 27 GLY H    H -11.152  6.472 -17.362 1.00 . A A .  97 GLY H    1 1 
        8  5172 1 1 27 GLY HA2  H -12.495  8.913 -18.068 1.00 . A A .  97 GLY HA2  1 1 
        8  5173 1 1 27 GLY HA3  H -11.245  8.084 -18.993 1.00 . A A .  97 GLY HA3  1 1 
        8  5174 1 1 27 GLY N    N -12.010  7.004 -17.373 1.00 . A A .  97 GLY N    1 1 
        8  5175 1 1 27 GLY O    O -12.978  7.632 -20.726 1.00 . A A .  97 GLY O    1 1 
        8  5176 1 1 28 ASN C    C -16.922  7.089 -19.413 1.00 . A A .  98 ASN C    1 1 
        8  5177 1 1 28 ASN CA   C -15.540  6.701 -19.974 1.00 . A A .  98 ASN CA   1 1 
        8  5178 1 1 28 ASN CB   C -15.441  5.188 -20.246 1.00 . A A .  98 ASN CB   1 1 
        8  5179 1 1 28 ASN CG   C -16.536  4.695 -21.183 1.00 . A A .  98 ASN CG   1 1 
        8  5180 1 1 28 ASN H    H -14.579  7.086 -18.089 1.00 . A A .  98 ASN H    1 1 
        8  5181 1 1 28 ASN HA   H -15.438  7.222 -20.929 1.00 . A A .  98 ASN HA   1 1 
        8  5182 1 1 28 ASN HB2  H -14.482  4.963 -20.714 1.00 . A A .  98 ASN HB2  1 1 
        8  5183 1 1 28 ASN HB3  H -15.489  4.640 -19.304 1.00 . A A .  98 ASN HB3  1 1 
        8  5184 1 1 28 ASN HD21 H -17.038  3.152 -19.965 1.00 . A A .  98 ASN HD21 1 1 
        8  5185 1 1 28 ASN HD22 H -17.953  3.308 -21.453 1.00 . A A .  98 ASN HD22 1 1 
        8  5186 1 1 28 ASN N    N -14.432  7.093 -19.093 1.00 . A A .  98 ASN N    1 1 
        8  5187 1 1 28 ASN ND2  N -17.235  3.638 -20.827 1.00 . A A .  98 ASN ND2  1 1 
        8  5188 1 1 28 ASN O    O -17.659  7.832 -20.062 1.00 . A A .  98 ASN O    1 1 
        8  5189 1 1 28 ASN OD1  O -16.781  5.254 -22.243 1.00 . A A .  98 ASN OD1  1 1 
        8  5190 1 1 29 ASP C    C -18.456  6.791 -16.013 1.00 . A A .  99 ASP C    1 1 
        8  5191 1 1 29 ASP CA   C -18.562  6.905 -17.553 1.00 . A A .  99 ASP CA   1 1 
        8  5192 1 1 29 ASP CB   C -19.648  5.973 -18.127 1.00 . A A .  99 ASP CB   1 1 
        8  5193 1 1 29 ASP CG   C -21.055  6.261 -17.560 1.00 . A A .  99 ASP CG   1 1 
        8  5194 1 1 29 ASP H    H -16.634  6.007 -17.722 1.00 . A A .  99 ASP H    1 1 
        8  5195 1 1 29 ASP HA   H -18.860  7.925 -17.790 1.00 . A A .  99 ASP HA   1 1 
        8  5196 1 1 29 ASP HB2  H -19.689  6.099 -19.209 1.00 . A A .  99 ASP HB2  1 1 
        8  5197 1 1 29 ASP HB3  H -19.380  4.934 -17.928 1.00 . A A .  99 ASP HB3  1 1 
        8  5198 1 1 29 ASP N    N -17.270  6.622 -18.205 1.00 . A A .  99 ASP N    1 1 
        8  5199 1 1 29 ASP O    O -18.811  5.750 -15.451 1.00 . A A .  99 ASP O    1 1 
        8  5200 1 1 29 ASP OD1  O -21.300  7.372 -17.028 1.00 . A A .  99 ASP OD1  1 1 
        8  5201 1 1 29 ASP OD2  O -21.945  5.386 -17.696 1.00 . A A .  99 ASP OD2  1 1 
        8  5202 1 1 30 PRO C    C -18.705  7.227 -12.947 1.00 . A A . 100 PRO C    1 1 
        8  5203 1 1 30 PRO CA   C -17.616  7.789 -13.879 1.00 . A A . 100 PRO CA   1 1 
        8  5204 1 1 30 PRO CB   C -17.235  9.221 -13.507 1.00 . A A . 100 PRO CB   1 1 
        8  5205 1 1 30 PRO CD   C -17.473  9.086 -15.888 1.00 . A A . 100 PRO CD   1 1 
        8  5206 1 1 30 PRO CG   C -16.646  9.774 -14.802 1.00 . A A . 100 PRO CG   1 1 
        8  5207 1 1 30 PRO HA   H -16.717  7.198 -13.748 1.00 . A A . 100 PRO HA   1 1 
        8  5208 1 1 30 PRO HB2  H -18.127  9.792 -13.236 1.00 . A A . 100 PRO HB2  1 1 
        8  5209 1 1 30 PRO HB3  H -16.506  9.225 -12.700 1.00 . A A . 100 PRO HB3  1 1 
        8  5210 1 1 30 PRO HD2  H -18.342  9.700 -16.129 1.00 . A A . 100 PRO HD2  1 1 
        8  5211 1 1 30 PRO HD3  H -16.861  8.934 -16.779 1.00 . A A . 100 PRO HD3  1 1 
        8  5212 1 1 30 PRO HG2  H -16.733 10.857 -14.857 1.00 . A A . 100 PRO HG2  1 1 
        8  5213 1 1 30 PRO HG3  H -15.599  9.468 -14.887 1.00 . A A . 100 PRO HG3  1 1 
        8  5214 1 1 30 PRO N    N -17.923  7.822 -15.317 1.00 . A A . 100 PRO N    1 1 
        8  5215 1 1 30 PRO O    O -18.393  6.585 -11.942 1.00 . A A . 100 PRO O    1 1 
        8  5216 1 1 31 ALA C    C -21.260  5.421 -12.435 1.00 . A A . 101 ALA C    1 1 
        8  5217 1 1 31 ALA CA   C -21.120  6.962 -12.477 1.00 . A A . 101 ALA CA   1 1 
        8  5218 1 1 31 ALA CB   C -22.398  7.609 -13.026 1.00 . A A . 101 ALA CB   1 1 
        8  5219 1 1 31 ALA H    H -20.190  7.981 -14.098 1.00 . A A . 101 ALA H    1 1 
        8  5220 1 1 31 ALA HA   H -20.980  7.308 -11.454 1.00 . A A . 101 ALA HA   1 1 
        8  5221 1 1 31 ALA HB1  H -22.309  8.699 -12.998 1.00 . A A . 101 ALA HB1  1 1 
        8  5222 1 1 31 ALA HB2  H -22.570  7.284 -14.052 1.00 . A A . 101 ALA HB2  1 1 
        8  5223 1 1 31 ALA HB3  H -23.250  7.314 -12.410 1.00 . A A . 101 ALA HB3  1 1 
        8  5224 1 1 31 ALA N    N -19.987  7.446 -13.267 1.00 . A A . 101 ALA N    1 1 
        8  5225 1 1 31 ALA O    O -21.849  4.890 -11.492 1.00 . A A . 101 ALA O    1 1 
        8  5226 1 1 32 ALA C    C -20.299  2.372 -12.507 1.00 . A A . 102 ALA C    1 1 
        8  5227 1 1 32 ALA CA   C -20.953  3.252 -13.598 1.00 . A A . 102 ALA CA   1 1 
        8  5228 1 1 32 ALA CB   C -20.432  2.853 -14.987 1.00 . A A . 102 ALA CB   1 1 
        8  5229 1 1 32 ALA H    H -20.223  5.175 -14.164 1.00 . A A . 102 ALA H    1 1 
        8  5230 1 1 32 ALA HA   H -22.028  3.063 -13.570 1.00 . A A . 102 ALA HA   1 1 
        8  5231 1 1 32 ALA HB1  H -19.354  3.020 -15.043 1.00 . A A . 102 ALA HB1  1 1 
        8  5232 1 1 32 ALA HB2  H -20.637  1.800 -15.169 1.00 . A A . 102 ALA HB2  1 1 
        8  5233 1 1 32 ALA HB3  H -20.930  3.448 -15.755 1.00 . A A . 102 ALA HB3  1 1 
        8  5234 1 1 32 ALA N    N -20.737  4.695 -13.432 1.00 . A A . 102 ALA N    1 1 
        8  5235 1 1 32 ALA O    O -20.756  1.252 -12.260 1.00 . A A . 102 ALA O    1 1 
        8  5236 1 1 33 PHE C    C -18.025  2.887  -9.644 1.00 . A A . 103 PHE C    1 1 
        8  5237 1 1 33 PHE CA   C -18.372  2.112 -10.938 1.00 . A A . 103 PHE CA   1 1 
        8  5238 1 1 33 PHE CB   C -17.147  1.623 -11.742 1.00 . A A . 103 PHE CB   1 1 
        8  5239 1 1 33 PHE CD1  C -16.102  3.879 -12.154 1.00 . A A . 103 PHE CD1  1 1 
        8  5240 1 1 33 PHE CD2  C -16.574  2.458 -14.069 1.00 . A A . 103 PHE CD2  1 1 
        8  5241 1 1 33 PHE CE1  C -15.702  4.909 -13.012 1.00 . A A . 103 PHE CE1  1 1 
        8  5242 1 1 33 PHE CE2  C -16.151  3.483 -14.933 1.00 . A A . 103 PHE CE2  1 1 
        8  5243 1 1 33 PHE CG   C -16.562  2.661 -12.677 1.00 . A A . 103 PHE CG   1 1 
        8  5244 1 1 33 PHE CZ   C -15.731  4.716 -14.404 1.00 . A A . 103 PHE CZ   1 1 
        8  5245 1 1 33 PHE H    H -18.899  3.773 -12.159 1.00 . A A . 103 PHE H    1 1 
        8  5246 1 1 33 PHE HA   H -18.906  1.224 -10.596 1.00 . A A . 103 PHE HA   1 1 
        8  5247 1 1 33 PHE HB2  H -16.366  1.278 -11.071 1.00 . A A . 103 PHE HB2  1 1 
        8  5248 1 1 33 PHE HB3  H -17.458  0.767 -12.338 1.00 . A A . 103 PHE HB3  1 1 
        8  5249 1 1 33 PHE HD1  H -16.089  4.039 -11.091 1.00 . A A . 103 PHE HD1  1 1 
        8  5250 1 1 33 PHE HD2  H -16.935  1.527 -14.482 1.00 . A A . 103 PHE HD2  1 1 
        8  5251 1 1 33 PHE HE1  H -15.395  5.853 -12.586 1.00 . A A . 103 PHE HE1  1 1 
        8  5252 1 1 33 PHE HE2  H -16.172  3.331 -16.001 1.00 . A A . 103 PHE HE2  1 1 
        8  5253 1 1 33 PHE HZ   H -15.438  5.513 -15.071 1.00 . A A . 103 PHE HZ   1 1 
        8  5254 1 1 33 PHE N    N -19.241  2.870 -11.855 1.00 . A A . 103 PHE N    1 1 
        8  5255 1 1 33 PHE O    O -17.034  2.590  -8.972 1.00 . A A . 103 PHE O    1 1 
        8  5256 1 1 34 LEU C    C -19.023  3.584  -6.839 1.00 . A A . 104 LEU C    1 1 
        8  5257 1 1 34 LEU CA   C -18.734  4.580  -7.977 1.00 . A A . 104 LEU CA   1 1 
        8  5258 1 1 34 LEU CB   C -19.739  5.744  -7.916 1.00 . A A . 104 LEU CB   1 1 
        8  5259 1 1 34 LEU CD1  C -20.301  8.117  -8.495 1.00 . A A . 104 LEU CD1  1 1 
        8  5260 1 1 34 LEU CD2  C -18.175  7.666  -7.326 1.00 . A A . 104 LEU CD2  1 1 
        8  5261 1 1 34 LEU CG   C -19.165  7.102  -8.353 1.00 . A A . 104 LEU CG   1 1 
        8  5262 1 1 34 LEU H    H -19.613  4.111  -9.873 1.00 . A A . 104 LEU H    1 1 
        8  5263 1 1 34 LEU HA   H -17.733  4.980  -7.835 1.00 . A A . 104 LEU HA   1 1 
        8  5264 1 1 34 LEU HB2  H -20.595  5.495  -8.540 1.00 . A A . 104 LEU HB2  1 1 
        8  5265 1 1 34 LEU HB3  H -20.095  5.850  -6.892 1.00 . A A . 104 LEU HB3  1 1 
        8  5266 1 1 34 LEU HD11 H -19.906  9.064  -8.867 1.00 . A A . 104 LEU HD11 1 1 
        8  5267 1 1 34 LEU HD12 H -21.045  7.748  -9.199 1.00 . A A . 104 LEU HD12 1 1 
        8  5268 1 1 34 LEU HD13 H -20.780  8.278  -7.527 1.00 . A A . 104 LEU HD13 1 1 
        8  5269 1 1 34 LEU HD21 H -17.272  7.060  -7.306 1.00 . A A . 104 LEU HD21 1 1 
        8  5270 1 1 34 LEU HD22 H -17.886  8.679  -7.607 1.00 . A A . 104 LEU HD22 1 1 
        8  5271 1 1 34 LEU HD23 H -18.618  7.685  -6.331 1.00 . A A . 104 LEU HD23 1 1 
        8  5272 1 1 34 LEU HG   H -18.667  6.988  -9.310 1.00 . A A . 104 LEU HG   1 1 
        8  5273 1 1 34 LEU N    N -18.815  3.908  -9.286 1.00 . A A . 104 LEU N    1 1 
        8  5274 1 1 34 LEU O    O -19.923  2.745  -6.945 1.00 . A A . 104 LEU O    1 1 
        8  5275 1 1 35 ILE C    C -19.716  3.555  -3.747 1.00 . A A . 105 ILE C    1 1 
        8  5276 1 1 35 ILE CA   C -18.534  2.926  -4.505 1.00 . A A . 105 ILE CA   1 1 
        8  5277 1 1 35 ILE CB   C -17.260  2.830  -3.637 1.00 . A A . 105 ILE CB   1 1 
        8  5278 1 1 35 ILE CD1  C -14.762  2.301  -3.703 1.00 . A A . 105 ILE CD1  1 1 
        8  5279 1 1 35 ILE CG1  C -16.104  2.176  -4.426 1.00 . A A . 105 ILE CG1  1 1 
        8  5280 1 1 35 ILE CG2  C -17.585  1.991  -2.388 1.00 . A A . 105 ILE CG2  1 1 
        8  5281 1 1 35 ILE H    H -17.595  4.442  -5.692 1.00 . A A . 105 ILE H    1 1 
        8  5282 1 1 35 ILE HA   H -18.802  1.900  -4.766 1.00 . A A . 105 ILE HA   1 1 
        8  5283 1 1 35 ILE HB   H -16.939  3.828  -3.330 1.00 . A A . 105 ILE HB   1 1 
        8  5284 1 1 35 ILE HD11 H -14.730  1.632  -2.844 1.00 . A A . 105 ILE HD11 1 1 
        8  5285 1 1 35 ILE HD12 H -13.952  2.038  -4.382 1.00 . A A . 105 ILE HD12 1 1 
        8  5286 1 1 35 ILE HD13 H -14.636  3.331  -3.370 1.00 . A A . 105 ILE HD13 1 1 
        8  5287 1 1 35 ILE HG12 H -16.320  1.122  -4.610 1.00 . A A . 105 ILE HG12 1 1 
        8  5288 1 1 35 ILE HG13 H -15.991  2.667  -5.390 1.00 . A A . 105 ILE HG13 1 1 
        8  5289 1 1 35 ILE HG21 H -17.970  1.018  -2.695 1.00 . A A . 105 ILE HG21 1 1 
        8  5290 1 1 35 ILE HG22 H -16.699  1.849  -1.769 1.00 . A A . 105 ILE HG22 1 1 
        8  5291 1 1 35 ILE HG23 H -18.328  2.495  -1.770 1.00 . A A . 105 ILE HG23 1 1 
        8  5292 1 1 35 ILE N    N -18.288  3.700  -5.732 1.00 . A A . 105 ILE N    1 1 
        8  5293 1 1 35 ILE O    O -19.666  4.728  -3.368 1.00 . A A . 105 ILE O    1 1 
        8  5294 1 1 36 GLN C    C -22.576  2.076  -1.951 1.00 . A A . 106 GLN C    1 1 
        8  5295 1 1 36 GLN CA   C -22.032  3.191  -2.877 1.00 . A A . 106 GLN CA   1 1 
        8  5296 1 1 36 GLN CB   C -23.084  3.533  -3.955 1.00 . A A . 106 GLN CB   1 1 
        8  5297 1 1 36 GLN CD   C -23.819  5.157  -5.784 1.00 . A A . 106 GLN CD   1 1 
        8  5298 1 1 36 GLN CG   C -22.704  4.758  -4.811 1.00 . A A . 106 GLN CG   1 1 
        8  5299 1 1 36 GLN H    H -20.738  1.817  -3.864 1.00 . A A . 106 GLN H    1 1 
        8  5300 1 1 36 GLN HA   H -21.843  4.079  -2.272 1.00 . A A . 106 GLN HA   1 1 
        8  5301 1 1 36 GLN HB2  H -23.223  2.667  -4.606 1.00 . A A . 106 GLN HB2  1 1 
        8  5302 1 1 36 GLN HB3  H -24.037  3.742  -3.466 1.00 . A A . 106 GLN HB3  1 1 
        8  5303 1 1 36 GLN HE21 H -23.643  7.134  -5.365 1.00 . A A . 106 GLN HE21 1 1 
        8  5304 1 1 36 GLN HE22 H -24.874  6.688  -6.537 1.00 . A A . 106 GLN HE22 1 1 
        8  5305 1 1 36 GLN HG2  H -22.488  5.596  -4.147 1.00 . A A . 106 GLN HG2  1 1 
        8  5306 1 1 36 GLN HG3  H -21.808  4.543  -5.394 1.00 . A A . 106 GLN HG3  1 1 
        8  5307 1 1 36 GLN N    N -20.780  2.773  -3.533 1.00 . A A . 106 GLN N    1 1 
        8  5308 1 1 36 GLN NE2  N -24.127  6.432  -5.906 1.00 . A A . 106 GLN NE2  1 1 
        8  5309 1 1 36 GLN O    O -22.309  0.895  -2.204 1.00 . A A . 106 GLN O    1 1 
        8  5310 1 1 36 GLN OE1  O -24.435  4.338  -6.452 1.00 . A A . 106 GLN OE1  1 1 
        8  5311 1 1 37 PRO C    C -25.227  0.751  -0.640 1.00 . A A . 107 PRO C    1 1 
        8  5312 1 1 37 PRO CA   C -24.003  1.446   0.000 1.00 . A A . 107 PRO CA   1 1 
        8  5313 1 1 37 PRO CB   C -24.330  2.254   1.261 1.00 . A A . 107 PRO CB   1 1 
        8  5314 1 1 37 PRO CD   C -23.654  3.769  -0.454 1.00 . A A . 107 PRO CD   1 1 
        8  5315 1 1 37 PRO CG   C -24.638  3.644   0.710 1.00 . A A . 107 PRO CG   1 1 
        8  5316 1 1 37 PRO HA   H -23.285  0.667   0.272 1.00 . A A . 107 PRO HA   1 1 
        8  5317 1 1 37 PRO HB2  H -25.163  1.838   1.828 1.00 . A A . 107 PRO HB2  1 1 
        8  5318 1 1 37 PRO HB3  H -23.442  2.307   1.891 1.00 . A A . 107 PRO HB3  1 1 
        8  5319 1 1 37 PRO HD2  H -24.095  4.378  -1.245 1.00 . A A . 107 PRO HD2  1 1 
        8  5320 1 1 37 PRO HD3  H -22.731  4.229  -0.099 1.00 . A A . 107 PRO HD3  1 1 
        8  5321 1 1 37 PRO HG2  H -25.662  3.673   0.330 1.00 . A A . 107 PRO HG2  1 1 
        8  5322 1 1 37 PRO HG3  H -24.482  4.421   1.456 1.00 . A A . 107 PRO HG3  1 1 
        8  5323 1 1 37 PRO N    N -23.370  2.411  -0.908 1.00 . A A . 107 PRO N    1 1 
        8  5324 1 1 37 PRO O    O -26.376  0.948  -0.234 1.00 . A A . 107 PRO O    1 1 
        8  5325 1 1 38 ASP C    C -26.827 -1.786  -1.537 1.00 . A A . 108 ASP C    1 1 
        8  5326 1 1 38 ASP CA   C -25.986 -0.833  -2.419 1.00 . A A . 108 ASP CA   1 1 
        8  5327 1 1 38 ASP CB   C -25.273 -1.614  -3.530 1.00 . A A . 108 ASP CB   1 1 
        8  5328 1 1 38 ASP CG   C -26.261 -2.334  -4.465 1.00 . A A . 108 ASP CG   1 1 
        8  5329 1 1 38 ASP H    H -24.040 -0.082  -2.038 1.00 . A A . 108 ASP H    1 1 
        8  5330 1 1 38 ASP HA   H -26.654 -0.118  -2.883 1.00 . A A . 108 ASP HA   1 1 
        8  5331 1 1 38 ASP HB2  H -24.672 -0.922  -4.120 1.00 . A A . 108 ASP HB2  1 1 
        8  5332 1 1 38 ASP HB3  H -24.596 -2.340  -3.072 1.00 . A A . 108 ASP HB3  1 1 
        8  5333 1 1 38 ASP N    N -24.984 -0.054  -1.682 1.00 . A A . 108 ASP N    1 1 
        8  5334 1 1 38 ASP O    O -27.978 -2.097  -1.858 1.00 . A A . 108 ASP O    1 1 
        8  5335 1 1 38 ASP OD1  O -26.998 -1.647  -5.215 1.00 . A A . 108 ASP OD1  1 1 
        8  5336 1 1 38 ASP OD2  O -26.277 -3.589  -4.480 1.00 . A A . 108 ASP OD2  1 1 
        8  5337 1 1 39 LEU C    C -26.484 -2.273   2.060 1.00 . A A . 109 LEU C    1 1 
        8  5338 1 1 39 LEU CA   C -26.896 -2.907   0.708 1.00 . A A . 109 LEU CA   1 1 
        8  5339 1 1 39 LEU CB   C -26.475 -4.389   0.651 1.00 . A A . 109 LEU CB   1 1 
        8  5340 1 1 39 LEU CD1  C -26.445 -6.603  -0.526 1.00 . A A . 109 LEU CD1  1 1 
        8  5341 1 1 39 LEU CD2  C -28.582 -5.362  -0.414 1.00 . A A . 109 LEU CD2  1 1 
        8  5342 1 1 39 LEU CG   C -27.062 -5.203  -0.521 1.00 . A A . 109 LEU CG   1 1 
        8  5343 1 1 39 LEU H    H -25.339 -1.852  -0.208 1.00 . A A . 109 LEU H    1 1 
        8  5344 1 1 39 LEU HA   H -27.968 -2.812   0.594 1.00 . A A . 109 LEU HA   1 1 
        8  5345 1 1 39 LEU HB2  H -25.386 -4.421   0.590 1.00 . A A . 109 LEU HB2  1 1 
        8  5346 1 1 39 LEU HB3  H -26.764 -4.873   1.583 1.00 . A A . 109 LEU HB3  1 1 
        8  5347 1 1 39 LEU HD11 H -26.676 -7.120   0.404 1.00 . A A . 109 LEU HD11 1 1 
        8  5348 1 1 39 LEU HD12 H -26.841 -7.174  -1.363 1.00 . A A . 109 LEU HD12 1 1 
        8  5349 1 1 39 LEU HD13 H -25.366 -6.528  -0.634 1.00 . A A . 109 LEU HD13 1 1 
        8  5350 1 1 39 LEU HD21 H -28.944 -5.995  -1.223 1.00 . A A . 109 LEU HD21 1 1 
        8  5351 1 1 39 LEU HD22 H -28.847 -5.812   0.543 1.00 . A A . 109 LEU HD22 1 1 
        8  5352 1 1 39 LEU HD23 H -29.066 -4.391  -0.503 1.00 . A A . 109 LEU HD23 1 1 
        8  5353 1 1 39 LEU HG   H -26.820 -4.722  -1.467 1.00 . A A . 109 LEU HG   1 1 
        8  5354 1 1 39 LEU N    N -26.265 -2.188  -0.394 1.00 . A A . 109 LEU N    1 1 
        8  5355 1 1 39 LEU O    O -25.429 -1.630   2.123 1.00 . A A . 109 LEU O    1 1 
        8  5356 1 1 40 PRO C    C -25.562 -2.292   4.992 1.00 . A A . 110 PRO C    1 1 
        8  5357 1 1 40 PRO CA   C -26.966 -1.921   4.473 1.00 . A A . 110 PRO CA   1 1 
        8  5358 1 1 40 PRO CB   C -28.058 -2.463   5.397 1.00 . A A . 110 PRO CB   1 1 
        8  5359 1 1 40 PRO CD   C -28.578 -3.104   3.154 1.00 . A A . 110 PRO CD   1 1 
        8  5360 1 1 40 PRO CG   C -29.244 -2.680   4.461 1.00 . A A . 110 PRO CG   1 1 
        8  5361 1 1 40 PRO HA   H -27.066 -0.838   4.455 1.00 . A A . 110 PRO HA   1 1 
        8  5362 1 1 40 PRO HB2  H -27.750 -3.416   5.830 1.00 . A A . 110 PRO HB2  1 1 
        8  5363 1 1 40 PRO HB3  H -28.291 -1.738   6.179 1.00 . A A . 110 PRO HB3  1 1 
        8  5364 1 1 40 PRO HD2  H -28.433 -4.185   3.151 1.00 . A A . 110 PRO HD2  1 1 
        8  5365 1 1 40 PRO HD3  H -29.203 -2.802   2.313 1.00 . A A . 110 PRO HD3  1 1 
        8  5366 1 1 40 PRO HG2  H -29.925 -3.446   4.838 1.00 . A A . 110 PRO HG2  1 1 
        8  5367 1 1 40 PRO HG3  H -29.774 -1.737   4.311 1.00 . A A . 110 PRO HG3  1 1 
        8  5368 1 1 40 PRO N    N -27.281 -2.439   3.136 1.00 . A A . 110 PRO N    1 1 
        8  5369 1 1 40 PRO O    O -25.081 -3.412   4.785 1.00 . A A . 110 PRO O    1 1 
        8  5370 1 1 41 ALA C    C -23.499 -0.710   7.648 1.00 . A A . 111 ALA C    1 1 
        8  5371 1 1 41 ALA CA   C -23.610 -1.506   6.328 1.00 . A A . 111 ALA CA   1 1 
        8  5372 1 1 41 ALA CB   C -22.562 -1.029   5.312 1.00 . A A . 111 ALA CB   1 1 
        8  5373 1 1 41 ALA H    H -25.388 -0.463   5.832 1.00 . A A . 111 ALA H    1 1 
        8  5374 1 1 41 ALA HA   H -23.429 -2.560   6.555 1.00 . A A . 111 ALA HA   1 1 
        8  5375 1 1 41 ALA HB1  H -22.736  0.020   5.061 1.00 . A A . 111 ALA HB1  1 1 
        8  5376 1 1 41 ALA HB2  H -21.557 -1.140   5.726 1.00 . A A . 111 ALA HB2  1 1 
        8  5377 1 1 41 ALA HB3  H -22.632 -1.628   4.404 1.00 . A A . 111 ALA HB3  1 1 
        8  5378 1 1 41 ALA N    N -24.934 -1.357   5.712 1.00 . A A . 111 ALA N    1 1 
        8  5379 1 1 41 ALA O    O -24.267  0.230   7.875 1.00 . A A . 111 ALA O    1 1 
        8  5380 1 1 42 ILE C    C -23.425  0.025  10.604 1.00 . A A . 112 ILE C    1 1 
        8  5381 1 1 42 ILE CA   C -22.203 -0.515   9.823 1.00 . A A . 112 ILE CA   1 1 
        8  5382 1 1 42 ILE CB   C -20.969  0.419   9.724 1.00 . A A . 112 ILE CB   1 1 
        8  5383 1 1 42 ILE CD1  C -20.061 -0.243  12.059 1.00 . A A . 112 ILE CD1  1 1 
        8  5384 1 1 42 ILE CG1  C -20.395  0.892  11.080 1.00 . A A . 112 ILE CG1  1 1 
        8  5385 1 1 42 ILE CG2  C -21.184  1.638   8.808 1.00 . A A . 112 ILE CG2  1 1 
        8  5386 1 1 42 ILE H    H -21.915 -1.833   8.177 1.00 . A A . 112 ILE H    1 1 
        8  5387 1 1 42 ILE HA   H -21.892 -1.374  10.416 1.00 . A A . 112 ILE HA   1 1 
        8  5388 1 1 42 ILE HB   H -20.186 -0.182   9.256 1.00 . A A . 112 ILE HB   1 1 
        8  5389 1 1 42 ILE HD11 H -20.971 -0.742  12.392 1.00 . A A . 112 ILE HD11 1 1 
        8  5390 1 1 42 ILE HD12 H -19.397 -0.966  11.585 1.00 . A A . 112 ILE HD12 1 1 
        8  5391 1 1 42 ILE HD13 H -19.558  0.175  12.932 1.00 . A A . 112 ILE HD13 1 1 
        8  5392 1 1 42 ILE HG12 H -19.470  1.441  10.888 1.00 . A A . 112 ILE HG12 1 1 
        8  5393 1 1 42 ILE HG13 H -21.089  1.578  11.562 1.00 . A A . 112 ILE HG13 1 1 
        8  5394 1 1 42 ILE HG21 H -21.963  2.290   9.204 1.00 . A A . 112 ILE HG21 1 1 
        8  5395 1 1 42 ILE HG22 H -20.256  2.208   8.729 1.00 . A A . 112 ILE HG22 1 1 
        8  5396 1 1 42 ILE HG23 H -21.464  1.314   7.806 1.00 . A A . 112 ILE HG23 1 1 
        8  5397 1 1 42 ILE N    N -22.520 -1.082   8.490 1.00 . A A . 112 ILE N    1 1 
        8  5398 1 1 42 ILE O    O -23.560  1.211  10.919 1.00 . A A . 112 ILE O    1 1 
        8  5399 1 1 43 LEU C    C -26.092 -1.806  12.456 1.00 . A A . 113 LEU C    1 1 
        8  5400 1 1 43 LEU CA   C -25.635 -0.649  11.543 1.00 . A A . 113 LEU CA   1 1 
        8  5401 1 1 43 LEU CB   C -26.668 -0.383  10.430 1.00 . A A . 113 LEU CB   1 1 
        8  5402 1 1 43 LEU CD1  C -28.181  1.169  11.775 1.00 . A A . 113 LEU CD1  1 1 
        8  5403 1 1 43 LEU CD2  C -29.023  0.082   9.712 1.00 . A A . 113 LEU CD2  1 1 
        8  5404 1 1 43 LEU CG   C -28.102 -0.098  10.918 1.00 . A A . 113 LEU CG   1 1 
        8  5405 1 1 43 LEU H    H -24.121 -1.848  10.618 1.00 . A A . 113 LEU H    1 1 
        8  5406 1 1 43 LEU HA   H -25.545  0.241  12.163 1.00 . A A . 113 LEU HA   1 1 
        8  5407 1 1 43 LEU HB2  H -26.324  0.468   9.840 1.00 . A A . 113 LEU HB2  1 1 
        8  5408 1 1 43 LEU HB3  H -26.696 -1.254   9.774 1.00 . A A . 113 LEU HB3  1 1 
        8  5409 1 1 43 LEU HD11 H -29.220  1.374  12.035 1.00 . A A . 113 LEU HD11 1 1 
        8  5410 1 1 43 LEU HD12 H -27.621  1.031  12.700 1.00 . A A . 113 LEU HD12 1 1 
        8  5411 1 1 43 LEU HD13 H -27.772  2.016  11.226 1.00 . A A . 113 LEU HD13 1 1 
        8  5412 1 1 43 LEU HD21 H -30.046  0.257  10.050 1.00 . A A . 113 LEU HD21 1 1 
        8  5413 1 1 43 LEU HD22 H -28.694  0.929   9.108 1.00 . A A . 113 LEU HD22 1 1 
        8  5414 1 1 43 LEU HD23 H -29.011 -0.821   9.101 1.00 . A A . 113 LEU HD23 1 1 
        8  5415 1 1 43 LEU HG   H -28.466 -0.944  11.498 1.00 . A A . 113 LEU HG   1 1 
        8  5416 1 1 43 LEU N    N -24.341 -0.905  10.895 1.00 . A A . 113 LEU N    1 1 
        8  5417 1 1 43 LEU O    O -26.542 -1.559  13.578 1.00 . A A . 113 LEU O    1 1 
        8  5418 1 1 44 GLU C    C -25.507 -5.524  12.277 1.00 . A A . 114 GLU C    1 1 
        8  5419 1 1 44 GLU CA   C -26.344 -4.295  12.696 1.00 . A A . 114 GLU CA   1 1 
        8  5420 1 1 44 GLU CB   C -27.853 -4.558  12.513 1.00 . A A . 114 GLU CB   1 1 
        8  5421 1 1 44 GLU CD   C -29.840 -5.031  11.000 1.00 . A A . 114 GLU CD   1 1 
        8  5422 1 1 44 GLU CG   C -28.318 -4.762  11.059 1.00 . A A . 114 GLU CG   1 1 
        8  5423 1 1 44 GLU H    H -25.580 -3.177  11.065 1.00 . A A . 114 GLU H    1 1 
        8  5424 1 1 44 GLU HA   H -26.163 -4.156  13.764 1.00 . A A . 114 GLU HA   1 1 
        8  5425 1 1 44 GLU HB2  H -28.120 -5.446  13.089 1.00 . A A . 114 GLU HB2  1 1 
        8  5426 1 1 44 GLU HB3  H -28.406 -3.718  12.937 1.00 . A A . 114 GLU HB3  1 1 
        8  5427 1 1 44 GLU HG2  H -28.078 -3.873  10.471 1.00 . A A . 114 GLU HG2  1 1 
        8  5428 1 1 44 GLU HG3  H -27.778 -5.607  10.625 1.00 . A A . 114 GLU HG3  1 1 
        8  5429 1 1 44 GLU N    N -25.956 -3.055  11.991 1.00 . A A . 114 GLU N    1 1 
        8  5430 1 1 44 GLU O    O -25.396 -6.469  13.092 1.00 . A A . 114 GLU O    1 1 
        8  5431 1 1 44 GLU OE1  O -30.638 -4.065  10.894 1.00 . A A . 114 GLU OE1  1 1 
        8  5432 1 1 44 GLU OE2  O -30.260 -6.215  11.051 1.00 . A A . 114 GLU OE2  1 1 
        9  5433 1 1  1 MET C    C  -6.382  5.113   8.482 1.00 . A A .  71 MET C    1 1 
        9  5434 1 1  1 MET CA   C  -5.466  3.877   8.434 1.00 . A A .  71 MET CA   1 1 
        9  5435 1 1  1 MET CB   C  -3.985  4.211   8.114 1.00 . A A .  71 MET CB   1 1 
        9  5436 1 1  1 MET CE   C  -1.245  6.631  10.211 1.00 . A A .  71 MET CE   1 1 
        9  5437 1 1  1 MET CG   C  -3.345  5.162   9.141 1.00 . A A .  71 MET CG   1 1 
        9  5438 1 1  1 MET H1   H  -5.458  1.984   7.576 1.00 . A A .  71 MET H1   1 1 
        9  5439 1 1  1 MET H2   H  -6.963  2.581   7.795 1.00 . A A .  71 MET H2   1 1 
        9  5440 1 1  1 MET H3   H  -6.033  3.133   6.565 1.00 . A A .  71 MET H3   1 1 
        9  5441 1 1  1 MET HA   H  -5.476  3.468   9.449 1.00 . A A .  71 MET HA   1 1 
        9  5442 1 1  1 MET HB2  H  -3.406  3.285   8.119 1.00 . A A .  71 MET HB2  1 1 
        9  5443 1 1  1 MET HB3  H  -3.903  4.653   7.119 1.00 . A A .  71 MET HB3  1 1 
        9  5444 1 1  1 MET HE1  H  -1.436  6.125  11.159 1.00 . A A .  71 MET HE1  1 1 
        9  5445 1 1  1 MET HE2  H  -0.202  6.948  10.176 1.00 . A A .  71 MET HE2  1 1 
        9  5446 1 1  1 MET HE3  H  -1.888  7.508  10.140 1.00 . A A .  71 MET HE3  1 1 
        9  5447 1 1  1 MET HG2  H  -3.879  6.114   9.138 1.00 . A A .  71 MET HG2  1 1 
        9  5448 1 1  1 MET HG3  H  -3.438  4.724  10.135 1.00 . A A .  71 MET HG3  1 1 
        9  5449 1 1  1 MET N    N  -6.019  2.826   7.528 1.00 . A A .  71 MET N    1 1 
        9  5450 1 1  1 MET O    O  -7.172  5.227   9.420 1.00 . A A .  71 MET O    1 1 
        9  5451 1 1  1 MET SD   S  -1.588  5.504   8.831 1.00 . A A .  71 MET SD   1 1 
        9  5452 1 1  2 SER C    C  -7.654  7.790   6.230 1.00 . A A .  72 SER C    1 1 
        9  5453 1 1  2 SER CA   C  -6.971  7.358   7.545 1.00 . A A .  72 SER CA   1 1 
        9  5454 1 1  2 SER CB   C  -5.942  8.409   7.984 1.00 . A A .  72 SER CB   1 1 
        9  5455 1 1  2 SER H    H  -5.589  5.925   6.790 1.00 . A A .  72 SER H    1 1 
        9  5456 1 1  2 SER HA   H  -7.761  7.344   8.298 1.00 . A A .  72 SER HA   1 1 
        9  5457 1 1  2 SER HB2  H  -6.409  9.396   8.011 1.00 . A A .  72 SER HB2  1 1 
        9  5458 1 1  2 SER HB3  H  -5.595  8.167   8.988 1.00 . A A .  72 SER HB3  1 1 
        9  5459 1 1  2 SER HG   H  -4.204  9.123   7.377 1.00 . A A .  72 SER HG   1 1 
        9  5460 1 1  2 SER N    N  -6.305  6.031   7.501 1.00 . A A .  72 SER N    1 1 
        9  5461 1 1  2 SER O    O  -8.160  8.911   6.137 1.00 . A A .  72 SER O    1 1 
        9  5462 1 1  2 SER OG   O  -4.833  8.425   7.090 1.00 . A A .  72 SER OG   1 1 
        9  5463 1 1  3 THR C    C  -9.098  5.995   3.348 1.00 . A A .  73 THR C    1 1 
        9  5464 1 1  3 THR CA   C  -8.276  7.185   3.878 1.00 . A A .  73 THR CA   1 1 
        9  5465 1 1  3 THR CB   C  -7.195  7.568   2.859 1.00 . A A .  73 THR CB   1 1 
        9  5466 1 1  3 THR CG2  C  -6.350  8.776   3.271 1.00 . A A .  73 THR CG2  1 1 
        9  5467 1 1  3 THR H    H  -7.316  5.995   5.362 1.00 . A A .  73 THR H    1 1 
        9  5468 1 1  3 THR HA   H  -8.940  8.043   3.905 1.00 . A A .  73 THR HA   1 1 
        9  5469 1 1  3 THR HB   H  -7.732  7.840   1.955 1.00 . A A .  73 THR HB   1 1 
        9  5470 1 1  3 THR HG1  H  -5.717  6.735   1.882 1.00 . A A .  73 THR HG1  1 1 
        9  5471 1 1  3 THR HG21 H  -7.003  9.611   3.525 1.00 . A A .  73 THR HG21 1 1 
        9  5472 1 1  3 THR HG22 H  -5.731  8.531   4.133 1.00 . A A .  73 THR HG22 1 1 
        9  5473 1 1  3 THR HG23 H  -5.706  9.076   2.443 1.00 . A A .  73 THR HG23 1 1 
        9  5474 1 1  3 THR N    N  -7.707  6.914   5.218 1.00 . A A .  73 THR N    1 1 
        9  5475 1 1  3 THR O    O  -8.976  4.870   3.846 1.00 . A A .  73 THR O    1 1 
        9  5476 1 1  3 THR OG1  O  -6.319  6.485   2.608 1.00 . A A .  73 THR OG1  1 1 
        9  5477 1 1  4 VAL C    C -10.939  5.455   0.187 1.00 . A A .  74 VAL C    1 1 
        9  5478 1 1  4 VAL CA   C -10.857  5.257   1.712 1.00 . A A .  74 VAL CA   1 1 
        9  5479 1 1  4 VAL CB   C -12.281  5.324   2.319 1.00 . A A .  74 VAL CB   1 1 
        9  5480 1 1  4 VAL CG1  C -12.312  4.816   3.764 1.00 . A A .  74 VAL CG1  1 1 
        9  5481 1 1  4 VAL CG2  C -12.902  6.728   2.289 1.00 . A A .  74 VAL CG2  1 1 
        9  5482 1 1  4 VAL H    H  -9.993  7.192   1.977 1.00 . A A .  74 VAL H    1 1 
        9  5483 1 1  4 VAL HA   H -10.462  4.257   1.889 1.00 . A A .  74 VAL HA   1 1 
        9  5484 1 1  4 VAL HB   H -12.933  4.670   1.742 1.00 . A A .  74 VAL HB   1 1 
        9  5485 1 1  4 VAL HG11 H -11.750  5.483   4.416 1.00 . A A .  74 VAL HG11 1 1 
        9  5486 1 1  4 VAL HG12 H -13.344  4.769   4.112 1.00 . A A .  74 VAL HG12 1 1 
        9  5487 1 1  4 VAL HG13 H -11.879  3.816   3.813 1.00 . A A .  74 VAL HG13 1 1 
        9  5488 1 1  4 VAL HG21 H -12.934  7.105   1.266 1.00 . A A .  74 VAL HG21 1 1 
        9  5489 1 1  4 VAL HG22 H -13.925  6.682   2.666 1.00 . A A .  74 VAL HG22 1 1 
        9  5490 1 1  4 VAL HG23 H -12.329  7.418   2.911 1.00 . A A .  74 VAL HG23 1 1 
        9  5491 1 1  4 VAL N    N  -9.952  6.246   2.343 1.00 . A A .  74 VAL N    1 1 
        9  5492 1 1  4 VAL O    O -10.711  6.574  -0.291 1.00 . A A .  74 VAL O    1 1 
        9  5493 1 1  5 PRO C    C -12.880  5.335  -2.290 1.00 . A A .  75 PRO C    1 1 
        9  5494 1 1  5 PRO CA   C -11.569  4.566  -2.031 1.00 . A A .  75 PRO CA   1 1 
        9  5495 1 1  5 PRO CB   C -11.606  3.138  -2.587 1.00 . A A .  75 PRO CB   1 1 
        9  5496 1 1  5 PRO CD   C -11.433  3.020  -0.208 1.00 . A A .  75 PRO CD   1 1 
        9  5497 1 1  5 PRO CG   C -12.085  2.312  -1.397 1.00 . A A .  75 PRO CG   1 1 
        9  5498 1 1  5 PRO HA   H -10.767  5.101  -2.533 1.00 . A A .  75 PRO HA   1 1 
        9  5499 1 1  5 PRO HB2  H -12.265  3.031  -3.451 1.00 . A A .  75 PRO HB2  1 1 
        9  5500 1 1  5 PRO HB3  H -10.594  2.829  -2.855 1.00 . A A .  75 PRO HB3  1 1 
        9  5501 1 1  5 PRO HD2  H -12.061  2.906   0.676 1.00 . A A .  75 PRO HD2  1 1 
        9  5502 1 1  5 PRO HD3  H -10.447  2.593  -0.022 1.00 . A A .  75 PRO HD3  1 1 
        9  5503 1 1  5 PRO HG2  H -13.170  2.383  -1.319 1.00 . A A .  75 PRO HG2  1 1 
        9  5504 1 1  5 PRO HG3  H -11.771  1.273  -1.470 1.00 . A A .  75 PRO HG3  1 1 
        9  5505 1 1  5 PRO N    N -11.279  4.417  -0.606 1.00 . A A .  75 PRO N    1 1 
        9  5506 1 1  5 PRO O    O -13.727  5.503  -1.408 1.00 . A A .  75 PRO O    1 1 
        9  5507 1 1  6 LYS C    C -14.778  5.829  -5.360 1.00 . A A .  76 LYS C    1 1 
        9  5508 1 1  6 LYS CA   C -14.215  6.479  -4.086 1.00 . A A .  76 LYS CA   1 1 
        9  5509 1 1  6 LYS CB   C -13.854  7.965  -4.266 1.00 . A A .  76 LYS CB   1 1 
        9  5510 1 1  6 LYS CD   C -14.672 10.343  -4.571 1.00 . A A .  76 LYS CD   1 1 
        9  5511 1 1  6 LYS CE   C -15.809 11.279  -5.020 1.00 . A A .  76 LYS CE   1 1 
        9  5512 1 1  6 LYS CG   C -15.059  8.855  -4.619 1.00 . A A .  76 LYS CG   1 1 
        9  5513 1 1  6 LYS H    H -12.268  5.568  -4.173 1.00 . A A .  76 LYS H    1 1 
        9  5514 1 1  6 LYS HA   H -15.011  6.459  -3.343 1.00 . A A .  76 LYS HA   1 1 
        9  5515 1 1  6 LYS HB2  H -13.455  8.306  -3.312 1.00 . A A .  76 LYS HB2  1 1 
        9  5516 1 1  6 LYS HB3  H -13.082  8.088  -5.030 1.00 . A A .  76 LYS HB3  1 1 
        9  5517 1 1  6 LYS HD2  H -14.351 10.614  -3.563 1.00 . A A .  76 LYS HD2  1 1 
        9  5518 1 1  6 LYS HD3  H -13.825 10.503  -5.241 1.00 . A A .  76 LYS HD3  1 1 
        9  5519 1 1  6 LYS HE2  H -15.385 12.277  -5.190 1.00 . A A .  76 LYS HE2  1 1 
        9  5520 1 1  6 LYS HE3  H -16.197 10.927  -5.983 1.00 . A A .  76 LYS HE3  1 1 
        9  5521 1 1  6 LYS HG2  H -15.410  8.611  -5.623 1.00 . A A .  76 LYS HG2  1 1 
        9  5522 1 1  6 LYS HG3  H -15.863  8.668  -3.907 1.00 . A A .  76 LYS HG3  1 1 
        9  5523 1 1  6 LYS HZ1  H -17.631 12.018  -4.335 1.00 . A A .  76 LYS HZ1  1 1 
        9  5524 1 1  6 LYS HZ2  H -17.368 10.483  -3.857 1.00 . A A .  76 LYS HZ2  1 1 
        9  5525 1 1  6 LYS HZ3  H -16.583 11.722  -3.128 1.00 . A A .  76 LYS HZ3  1 1 
        9  5526 1 1  6 LYS N    N -13.043  5.759  -3.546 1.00 . A A .  76 LYS N    1 1 
        9  5527 1 1  6 LYS NZ   N -16.915 11.374  -4.020 1.00 . A A .  76 LYS NZ   1 1 
        9  5528 1 1  6 LYS O    O -15.966  5.951  -5.645 1.00 . A A .  76 LYS O    1 1 
        9  5529 1 1  7 TYR C    C -13.717  2.996  -7.388 1.00 . A A .  77 TYR C    1 1 
        9  5530 1 1  7 TYR CA   C -14.305  4.414  -7.350 1.00 . A A .  77 TYR CA   1 1 
        9  5531 1 1  7 TYR CB   C -13.753  5.248  -8.522 1.00 . A A .  77 TYR CB   1 1 
        9  5532 1 1  7 TYR CD1  C -13.092  7.550  -7.708 1.00 . A A .  77 TYR CD1  1 1 
        9  5533 1 1  7 TYR CD2  C -15.051  7.348  -9.137 1.00 . A A .  77 TYR CD2  1 1 
        9  5534 1 1  7 TYR CE1  C -13.272  8.943  -7.652 1.00 . A A .  77 TYR CE1  1 1 
        9  5535 1 1  7 TYR CE2  C -15.219  8.748  -9.098 1.00 . A A .  77 TYR CE2  1 1 
        9  5536 1 1  7 TYR CG   C -13.983  6.748  -8.445 1.00 . A A .  77 TYR CG   1 1 
        9  5537 1 1  7 TYR CZ   C -14.337  9.549  -8.345 1.00 . A A .  77 TYR CZ   1 1 
        9  5538 1 1  7 TYR H    H -12.996  4.971  -5.780 1.00 . A A .  77 TYR H    1 1 
        9  5539 1 1  7 TYR HA   H -15.388  4.351  -7.450 1.00 . A A .  77 TYR HA   1 1 
        9  5540 1 1  7 TYR HB2  H -12.676  5.090  -8.582 1.00 . A A .  77 TYR HB2  1 1 
        9  5541 1 1  7 TYR HB3  H -14.187  4.868  -9.449 1.00 . A A .  77 TYR HB3  1 1 
        9  5542 1 1  7 TYR HD1  H -12.254  7.100  -7.196 1.00 . A A .  77 TYR HD1  1 1 
        9  5543 1 1  7 TYR HD2  H -15.731  6.736  -9.712 1.00 . A A .  77 TYR HD2  1 1 
        9  5544 1 1  7 TYR HE1  H -12.585  9.564  -7.104 1.00 . A A .  77 TYR HE1  1 1 
        9  5545 1 1  7 TYR HE2  H -16.027  9.221  -9.633 1.00 . A A .  77 TYR HE2  1 1 
        9  5546 1 1  7 TYR HH   H -15.233 11.220  -8.831 1.00 . A A .  77 TYR HH   1 1 
        9  5547 1 1  7 TYR N    N -13.957  5.063  -6.081 1.00 . A A .  77 TYR N    1 1 
        9  5548 1 1  7 TYR O    O -12.603  2.780  -6.901 1.00 . A A .  77 TYR O    1 1 
        9  5549 1 1  7 TYR OH   O -14.499 10.900  -8.281 1.00 . A A .  77 TYR OH   1 1 
        9  5550 1 1  8 ARG C    C -14.471  0.094  -9.534 1.00 . A A .  78 ARG C    1 1 
        9  5551 1 1  8 ARG CA   C -13.964  0.663  -8.206 1.00 . A A .  78 ARG CA   1 1 
        9  5552 1 1  8 ARG CB   C -14.392 -0.216  -7.015 1.00 . A A .  78 ARG CB   1 1 
        9  5553 1 1  8 ARG CD   C -13.908 -2.401  -5.783 1.00 . A A .  78 ARG CD   1 1 
        9  5554 1 1  8 ARG CG   C -13.689 -1.583  -7.060 1.00 . A A .  78 ARG CG   1 1 
        9  5555 1 1  8 ARG CZ   C -12.875 -4.487  -4.836 1.00 . A A .  78 ARG CZ   1 1 
        9  5556 1 1  8 ARG H    H -15.343  2.286  -8.367 1.00 . A A .  78 ARG H    1 1 
        9  5557 1 1  8 ARG HA   H -12.876  0.680  -8.249 1.00 . A A .  78 ARG HA   1 1 
        9  5558 1 1  8 ARG HB2  H -14.120  0.292  -6.086 1.00 . A A .  78 ARG HB2  1 1 
        9  5559 1 1  8 ARG HB3  H -15.475 -0.360  -7.024 1.00 . A A .  78 ARG HB3  1 1 
        9  5560 1 1  8 ARG HD2  H -13.802 -1.750  -4.913 1.00 . A A .  78 ARG HD2  1 1 
        9  5561 1 1  8 ARG HD3  H -14.917 -2.819  -5.800 1.00 . A A .  78 ARG HD3  1 1 
        9  5562 1 1  8 ARG HE   H -12.101 -3.414  -6.310 1.00 . A A .  78 ARG HE   1 1 
        9  5563 1 1  8 ARG HG2  H -14.039 -2.158  -7.919 1.00 . A A .  78 ARG HG2  1 1 
        9  5564 1 1  8 ARG HG3  H -12.621 -1.410  -7.175 1.00 . A A .  78 ARG HG3  1 1 
        9  5565 1 1  8 ARG HH11 H -14.597 -4.052  -3.927 1.00 . A A .  78 ARG HH11 1 1 
        9  5566 1 1  8 ARG HH12 H -13.771 -5.457  -3.318 1.00 . A A .  78 ARG HH12 1 1 
        9  5567 1 1  8 ARG HH21 H -11.113 -5.180  -5.500 1.00 . A A .  78 ARG HH21 1 1 
        9  5568 1 1  8 ARG HH22 H -11.839 -6.092  -4.206 1.00 . A A .  78 ARG HH22 1 1 
        9  5569 1 1  8 ARG N    N -14.427  2.041  -7.999 1.00 . A A .  78 ARG N    1 1 
        9  5570 1 1  8 ARG NE   N -12.900 -3.478  -5.688 1.00 . A A .  78 ARG NE   1 1 
        9  5571 1 1  8 ARG NH1  N -13.818 -4.685  -3.960 1.00 . A A .  78 ARG NH1  1 1 
        9  5572 1 1  8 ARG NH2  N -11.875 -5.321  -4.854 1.00 . A A .  78 ARG NH2  1 1 
        9  5573 1 1  8 ARG O    O -15.677  0.017  -9.759 1.00 . A A .  78 ARG O    1 1 
        9  5574 1 1  9 ASP C    C -14.507 -2.343 -11.483 1.00 . A A .  79 ASP C    1 1 
        9  5575 1 1  9 ASP CA   C -13.823 -0.970 -11.676 1.00 . A A .  79 ASP CA   1 1 
        9  5576 1 1  9 ASP CB   C -12.499 -1.160 -12.423 1.00 . A A .  79 ASP CB   1 1 
        9  5577 1 1  9 ASP CG   C -12.702 -1.991 -13.698 1.00 . A A .  79 ASP CG   1 1 
        9  5578 1 1  9 ASP H    H -12.580 -0.256 -10.101 1.00 . A A .  79 ASP H    1 1 
        9  5579 1 1  9 ASP HA   H -14.446 -0.309 -12.277 1.00 . A A .  79 ASP HA   1 1 
        9  5580 1 1  9 ASP HB2  H -12.087 -0.192 -12.686 1.00 . A A .  79 ASP HB2  1 1 
        9  5581 1 1  9 ASP HB3  H -11.785 -1.663 -11.766 1.00 . A A .  79 ASP HB3  1 1 
        9  5582 1 1  9 ASP N    N -13.547 -0.318 -10.394 1.00 . A A .  79 ASP N    1 1 
        9  5583 1 1  9 ASP O    O -13.887 -3.245 -10.910 1.00 . A A .  79 ASP O    1 1 
        9  5584 1 1  9 ASP OD1  O -13.542 -1.610 -14.547 1.00 . A A .  79 ASP OD1  1 1 
        9  5585 1 1  9 ASP OD2  O -12.056 -3.057 -13.811 1.00 . A A .  79 ASP OD2  1 1 
        9  5586 1 1 10 PRO C    C -15.856 -4.986 -12.649 1.00 . A A .  80 PRO C    1 1 
        9  5587 1 1 10 PRO CA   C -16.440 -3.842 -11.793 1.00 . A A .  80 PRO CA   1 1 
        9  5588 1 1 10 PRO CB   C -17.899 -3.555 -12.156 1.00 . A A .  80 PRO CB   1 1 
        9  5589 1 1 10 PRO CD   C -16.602 -1.610 -12.654 1.00 . A A .  80 PRO CD   1 1 
        9  5590 1 1 10 PRO CG   C -17.799 -2.412 -13.163 1.00 . A A .  80 PRO CG   1 1 
        9  5591 1 1 10 PRO HA   H -16.392 -4.143 -10.747 1.00 . A A .  80 PRO HA   1 1 
        9  5592 1 1 10 PRO HB2  H -18.408 -4.426 -12.577 1.00 . A A .  80 PRO HB2  1 1 
        9  5593 1 1 10 PRO HB3  H -18.427 -3.206 -11.268 1.00 . A A .  80 PRO HB3  1 1 
        9  5594 1 1 10 PRO HD2  H -16.084 -1.141 -13.488 1.00 . A A .  80 PRO HD2  1 1 
        9  5595 1 1 10 PRO HD3  H -16.946 -0.857 -11.942 1.00 . A A .  80 PRO HD3  1 1 
        9  5596 1 1 10 PRO HG2  H -17.582 -2.816 -14.152 1.00 . A A .  80 PRO HG2  1 1 
        9  5597 1 1 10 PRO HG3  H -18.708 -1.808 -13.184 1.00 . A A .  80 PRO HG3  1 1 
        9  5598 1 1 10 PRO N    N -15.746 -2.564 -11.965 1.00 . A A .  80 PRO N    1 1 
        9  5599 1 1 10 PRO O    O -16.067 -6.158 -12.328 1.00 . A A .  80 PRO O    1 1 
        9  5600 1 1 11 ALA C    C -13.345 -6.422 -14.098 1.00 . A A .  81 ALA C    1 1 
        9  5601 1 1 11 ALA CA   C -14.573 -5.665 -14.654 1.00 . A A .  81 ALA CA   1 1 
        9  5602 1 1 11 ALA CB   C -14.238 -4.956 -15.971 1.00 . A A .  81 ALA CB   1 1 
        9  5603 1 1 11 ALA H    H -14.969 -3.695 -13.943 1.00 . A A .  81 ALA H    1 1 
        9  5604 1 1 11 ALA HA   H -15.346 -6.407 -14.865 1.00 . A A .  81 ALA HA   1 1 
        9  5605 1 1 11 ALA HB1  H -13.447 -4.222 -15.812 1.00 . A A .  81 ALA HB1  1 1 
        9  5606 1 1 11 ALA HB2  H -13.902 -5.686 -16.711 1.00 . A A .  81 ALA HB2  1 1 
        9  5607 1 1 11 ALA HB3  H -15.123 -4.445 -16.352 1.00 . A A .  81 ALA HB3  1 1 
        9  5608 1 1 11 ALA N    N -15.124 -4.670 -13.728 1.00 . A A .  81 ALA N    1 1 
        9  5609 1 1 11 ALA O    O -13.179 -7.611 -14.381 1.00 . A A .  81 ALA O    1 1 
        9  5610 1 1 12 THR C    C -10.994 -6.089 -11.280 1.00 . A A .  82 THR C    1 1 
        9  5611 1 1 12 THR CA   C -11.220 -6.293 -12.785 1.00 . A A .  82 THR CA   1 1 
        9  5612 1 1 12 THR CB   C -10.017 -5.720 -13.536 1.00 . A A .  82 THR CB   1 1 
        9  5613 1 1 12 THR CG2  C -10.112 -6.003 -15.030 1.00 . A A .  82 THR CG2  1 1 
        9  5614 1 1 12 THR H    H -12.638 -4.747 -13.243 1.00 . A A .  82 THR H    1 1 
        9  5615 1 1 12 THR HA   H -11.160 -7.360 -12.988 1.00 . A A .  82 THR HA   1 1 
        9  5616 1 1 12 THR HB   H  -9.142 -6.247 -13.161 1.00 . A A .  82 THR HB   1 1 
        9  5617 1 1 12 THR HG1  H -10.685 -3.892 -13.598 1.00 . A A .  82 THR HG1  1 1 
        9  5618 1 1 12 THR HG21 H -10.885 -5.386 -15.489 1.00 . A A .  82 THR HG21 1 1 
        9  5619 1 1 12 THR HG22 H  -9.155 -5.797 -15.504 1.00 . A A .  82 THR HG22 1 1 
        9  5620 1 1 12 THR HG23 H -10.363 -7.056 -15.157 1.00 . A A .  82 THR HG23 1 1 
        9  5621 1 1 12 THR N    N -12.502 -5.755 -13.298 1.00 . A A .  82 THR N    1 1 
        9  5622 1 1 12 THR O    O -10.116 -6.730 -10.701 1.00 . A A .  82 THR O    1 1 
        9  5623 1 1 12 THR OG1  O  -9.854 -4.340 -13.314 1.00 . A A .  82 THR OG1  1 1 
        9  5624 1 1 13 GLY C    C -10.784 -3.813  -8.746 1.00 . A A .  83 GLY C    1 1 
        9  5625 1 1 13 GLY CA   C -11.713 -4.959  -9.179 1.00 . A A .  83 GLY CA   1 1 
        9  5626 1 1 13 GLY H    H -12.491 -4.722 -11.143 1.00 . A A .  83 GLY H    1 1 
        9  5627 1 1 13 GLY HA2  H -12.720 -4.715  -8.837 1.00 . A A .  83 GLY HA2  1 1 
        9  5628 1 1 13 GLY HA3  H -11.398 -5.864  -8.660 1.00 . A A .  83 GLY HA3  1 1 
        9  5629 1 1 13 GLY N    N -11.772 -5.215 -10.626 1.00 . A A .  83 GLY N    1 1 
        9  5630 1 1 13 GLY O    O -10.708 -3.533  -7.545 1.00 . A A .  83 GLY O    1 1 
        9  5631 1 1 14 LYS C    C  -9.887 -0.826  -8.769 1.00 . A A .  84 LYS C    1 1 
        9  5632 1 1 14 LYS CA   C  -9.179 -2.009  -9.441 1.00 . A A .  84 LYS CA   1 1 
        9  5633 1 1 14 LYS CB   C  -8.550 -1.577 -10.773 1.00 . A A .  84 LYS CB   1 1 
        9  5634 1 1 14 LYS CD   C  -6.946 -2.238 -12.618 1.00 . A A .  84 LYS CD   1 1 
        9  5635 1 1 14 LYS CE   C  -6.088 -3.355 -13.236 1.00 . A A .  84 LYS CE   1 1 
        9  5636 1 1 14 LYS CG   C  -7.553 -2.638 -11.263 1.00 . A A .  84 LYS CG   1 1 
        9  5637 1 1 14 LYS H    H -10.228 -3.444 -10.643 1.00 . A A .  84 LYS H    1 1 
        9  5638 1 1 14 LYS HA   H  -8.372 -2.329  -8.777 1.00 . A A .  84 LYS HA   1 1 
        9  5639 1 1 14 LYS HB2  H  -9.332 -1.418 -11.520 1.00 . A A .  84 LYS HB2  1 1 
        9  5640 1 1 14 LYS HB3  H  -8.016 -0.637 -10.634 1.00 . A A .  84 LYS HB3  1 1 
        9  5641 1 1 14 LYS HD2  H  -7.762 -2.025 -13.312 1.00 . A A .  84 LYS HD2  1 1 
        9  5642 1 1 14 LYS HD3  H  -6.353 -1.327 -12.503 1.00 . A A .  84 LYS HD3  1 1 
        9  5643 1 1 14 LYS HE2  H  -6.687 -4.271 -13.287 1.00 . A A .  84 LYS HE2  1 1 
        9  5644 1 1 14 LYS HE3  H  -5.848 -3.066 -14.264 1.00 . A A .  84 LYS HE3  1 1 
        9  5645 1 1 14 LYS HG2  H  -6.772 -2.736 -10.509 1.00 . A A .  84 LYS HG2  1 1 
        9  5646 1 1 14 LYS HG3  H  -8.057 -3.597 -11.363 1.00 . A A .  84 LYS HG3  1 1 
        9  5647 1 1 14 LYS HZ1  H  -5.003 -3.925 -11.541 1.00 . A A .  84 LYS HZ1  1 1 
        9  5648 1 1 14 LYS HZ2  H  -4.266 -4.314 -12.941 1.00 . A A .  84 LYS HZ2  1 1 
        9  5649 1 1 14 LYS HZ3  H  -4.254 -2.765 -12.428 1.00 . A A .  84 LYS HZ3  1 1 
        9  5650 1 1 14 LYS N    N -10.091 -3.152  -9.685 1.00 . A A .  84 LYS N    1 1 
        9  5651 1 1 14 LYS NZ   N  -4.824 -3.602 -12.484 1.00 . A A .  84 LYS NZ   1 1 
        9  5652 1 1 14 LYS O    O -11.062 -0.586  -9.026 1.00 . A A .  84 LYS O    1 1 
        9  5653 1 1 15 THR C    C  -8.995  2.362  -7.264 1.00 . A A .  85 THR C    1 1 
        9  5654 1 1 15 THR CA   C  -9.717  1.019  -7.095 1.00 . A A .  85 THR CA   1 1 
        9  5655 1 1 15 THR CB   C  -9.668  0.630  -5.601 1.00 . A A .  85 THR CB   1 1 
        9  5656 1 1 15 THR CG2  C -10.732 -0.406  -5.246 1.00 . A A .  85 THR CG2  1 1 
        9  5657 1 1 15 THR H    H  -8.196 -0.311  -7.810 1.00 . A A .  85 THR H    1 1 
        9  5658 1 1 15 THR HA   H -10.761  1.188  -7.359 1.00 . A A .  85 THR HA   1 1 
        9  5659 1 1 15 THR HB   H  -9.855  1.515  -4.992 1.00 . A A .  85 THR HB   1 1 
        9  5660 1 1 15 THR HG1  H  -7.748  0.789  -5.180 1.00 . A A .  85 THR HG1  1 1 
        9  5661 1 1 15 THR HG21 H -10.585 -1.316  -5.828 1.00 . A A .  85 THR HG21 1 1 
        9  5662 1 1 15 THR HG22 H -10.666 -0.650  -4.186 1.00 . A A .  85 THR HG22 1 1 
        9  5663 1 1 15 THR HG23 H -11.721  0.010  -5.443 1.00 . A A .  85 THR HG23 1 1 
        9  5664 1 1 15 THR N    N  -9.165 -0.059  -7.952 1.00 . A A .  85 THR N    1 1 
        9  5665 1 1 15 THR O    O  -7.807  2.409  -7.590 1.00 . A A .  85 THR O    1 1 
        9  5666 1 1 15 THR OG1  O  -8.413  0.076  -5.241 1.00 . A A .  85 THR OG1  1 1 
        9  5667 1 1 16 TRP C    C  -9.985  5.685  -5.933 1.00 . A A .  86 TRP C    1 1 
        9  5668 1 1 16 TRP CA   C  -9.192  4.836  -6.950 1.00 . A A .  86 TRP CA   1 1 
        9  5669 1 1 16 TRP CB   C  -9.213  5.404  -8.378 1.00 . A A .  86 TRP CB   1 1 
        9  5670 1 1 16 TRP CD1  C  -7.447  7.224  -8.195 1.00 . A A .  86 TRP CD1  1 1 
        9  5671 1 1 16 TRP CD2  C  -9.374  7.967  -9.065 1.00 . A A .  86 TRP CD2  1 1 
        9  5672 1 1 16 TRP CE2  C  -8.520  9.100  -8.924 1.00 . A A .  86 TRP CE2  1 1 
        9  5673 1 1 16 TRP CE3  C -10.653  8.189  -9.615 1.00 . A A .  86 TRP CE3  1 1 
        9  5674 1 1 16 TRP CG   C  -8.683  6.796  -8.540 1.00 . A A .  86 TRP CG   1 1 
        9  5675 1 1 16 TRP CH2  C -10.255 10.594  -9.691 1.00 . A A .  86 TRP CH2  1 1 
        9  5676 1 1 16 TRP CZ2  C  -8.943 10.400  -9.231 1.00 . A A .  86 TRP CZ2  1 1 
        9  5677 1 1 16 TRP CZ3  C -11.093  9.490  -9.909 1.00 . A A .  86 TRP CZ3  1 1 
        9  5678 1 1 16 TRP H    H -10.694  3.340  -6.750 1.00 . A A .  86 TRP H    1 1 
        9  5679 1 1 16 TRP HA   H  -8.156  4.814  -6.608 1.00 . A A .  86 TRP HA   1 1 
        9  5680 1 1 16 TRP HB2  H  -8.611  4.754  -9.013 1.00 . A A .  86 TRP HB2  1 1 
        9  5681 1 1 16 TRP HB3  H -10.235  5.375  -8.754 1.00 . A A .  86 TRP HB3  1 1 
        9  5682 1 1 16 TRP HD1  H  -6.662  6.599  -7.776 1.00 . A A .  86 TRP HD1  1 1 
        9  5683 1 1 16 TRP HE1  H  -6.523  9.138  -8.185 1.00 . A A .  86 TRP HE1  1 1 
        9  5684 1 1 16 TRP HE3  H -11.318  7.350  -9.763 1.00 . A A .  86 TRP HE3  1 1 
        9  5685 1 1 16 TRP HH2  H -10.646 11.590  -9.835 1.00 . A A .  86 TRP HH2  1 1 
        9  5686 1 1 16 TRP HZ2  H  -8.281 11.242  -9.078 1.00 . A A .  86 TRP HZ2  1 1 
        9  5687 1 1 16 TRP HZ3  H -12.100  9.648 -10.268 1.00 . A A .  86 TRP HZ3  1 1 
        9  5688 1 1 16 TRP N    N  -9.712  3.458  -6.992 1.00 . A A .  86 TRP N    1 1 
        9  5689 1 1 16 TRP NE1  N  -7.350  8.584  -8.414 1.00 . A A .  86 TRP NE1  1 1 
        9  5690 1 1 16 TRP O    O -11.064  5.279  -5.497 1.00 . A A .  86 TRP O    1 1 
        9  5691 1 1 17 SER C    C -10.267  9.163  -4.664 1.00 . A A .  87 SER C    1 1 
        9  5692 1 1 17 SER CA   C -10.024  7.665  -4.421 1.00 . A A .  87 SER CA   1 1 
        9  5693 1 1 17 SER CB   C  -9.056  7.485  -3.242 1.00 . A A .  87 SER CB   1 1 
        9  5694 1 1 17 SER H    H  -8.591  7.148  -5.923 1.00 . A A .  87 SER H    1 1 
        9  5695 1 1 17 SER HA   H -10.997  7.275  -4.132 1.00 . A A .  87 SER HA   1 1 
        9  5696 1 1 17 SER HB2  H  -9.429  8.013  -2.361 1.00 . A A .  87 SER HB2  1 1 
        9  5697 1 1 17 SER HB3  H  -8.983  6.427  -3.000 1.00 . A A .  87 SER HB3  1 1 
        9  5698 1 1 17 SER HG   H  -7.142  7.776  -2.874 1.00 . A A .  87 SER HG   1 1 
        9  5699 1 1 17 SER N    N  -9.496  6.872  -5.555 1.00 . A A .  87 SER N    1 1 
        9  5700 1 1 17 SER O    O -10.613  9.880  -3.723 1.00 . A A .  87 SER O    1 1 
        9  5701 1 1 17 SER OG   O  -7.769  7.979  -3.596 1.00 . A A .  87 SER OG   1 1 
        9  5702 1 1 18 GLY C    C  -9.147 11.992  -6.047 1.00 . A A .  88 GLY C    1 1 
        9  5703 1 1 18 GLY CA   C -10.372 11.079  -6.211 1.00 . A A .  88 GLY CA   1 1 
        9  5704 1 1 18 GLY H    H  -9.903  9.026  -6.658 1.00 . A A .  88 GLY H    1 1 
        9  5705 1 1 18 GLY HA2  H -10.721 11.161  -7.237 1.00 . A A .  88 GLY HA2  1 1 
        9  5706 1 1 18 GLY HA3  H -11.168 11.463  -5.572 1.00 . A A .  88 GLY HA3  1 1 
        9  5707 1 1 18 GLY N    N -10.126  9.659  -5.900 1.00 . A A .  88 GLY N    1 1 
        9  5708 1 1 18 GLY O    O  -9.305 13.210  -5.925 1.00 . A A .  88 GLY O    1 1 
        9  5709 1 1 19 ARG C    C  -5.682 11.804  -6.985 1.00 . A A .  89 ARG C    1 1 
        9  5710 1 1 19 ARG CA   C  -6.647 12.121  -5.838 1.00 . A A .  89 ARG CA   1 1 
        9  5711 1 1 19 ARG CB   C  -6.035 11.734  -4.477 1.00 . A A .  89 ARG CB   1 1 
        9  5712 1 1 19 ARG CD   C  -6.284 11.812  -1.933 1.00 . A A .  89 ARG CD   1 1 
        9  5713 1 1 19 ARG CG   C  -6.905 12.182  -3.289 1.00 . A A .  89 ARG CG   1 1 
        9  5714 1 1 19 ARG CZ   C  -4.806 13.714  -1.206 1.00 . A A .  89 ARG CZ   1 1 
        9  5715 1 1 19 ARG H    H  -7.898 10.413  -6.131 1.00 . A A .  89 ARG H    1 1 
        9  5716 1 1 19 ARG HA   H  -6.817 13.200  -5.843 1.00 . A A .  89 ARG HA   1 1 
        9  5717 1 1 19 ARG HB2  H  -5.901 10.652  -4.439 1.00 . A A .  89 ARG HB2  1 1 
        9  5718 1 1 19 ARG HB3  H  -5.056 12.206  -4.389 1.00 . A A .  89 ARG HB3  1 1 
        9  5719 1 1 19 ARG HD2  H  -6.988 12.043  -1.130 1.00 . A A .  89 ARG HD2  1 1 
        9  5720 1 1 19 ARG HD3  H  -6.117 10.733  -1.913 1.00 . A A .  89 ARG HD3  1 1 
        9  5721 1 1 19 ARG HE   H  -4.160 11.966  -1.893 1.00 . A A .  89 ARG HE   1 1 
        9  5722 1 1 19 ARG HG2  H  -7.055 13.259  -3.336 1.00 . A A .  89 ARG HG2  1 1 
        9  5723 1 1 19 ARG HG3  H  -7.880 11.698  -3.353 1.00 . A A .  89 ARG HG3  1 1 
        9  5724 1 1 19 ARG HH11 H  -6.740 14.174  -0.998 1.00 . A A .  89 ARG HH11 1 1 
        9  5725 1 1 19 ARG HH12 H  -5.625 15.419  -0.510 1.00 . A A .  89 ARG HH12 1 1 
        9  5726 1 1 19 ARG HH21 H  -2.804 13.599  -1.271 1.00 . A A .  89 ARG HH21 1 1 
        9  5727 1 1 19 ARG HH22 H  -3.449 15.092  -0.655 1.00 . A A .  89 ARG HH22 1 1 
        9  5728 1 1 19 ARG N    N  -7.933 11.418  -6.027 1.00 . A A .  89 ARG N    1 1 
        9  5729 1 1 19 ARG NE   N  -4.994 12.498  -1.692 1.00 . A A .  89 ARG NE   1 1 
        9  5730 1 1 19 ARG NH1  N  -5.797 14.498  -0.881 1.00 . A A .  89 ARG NH1  1 1 
        9  5731 1 1 19 ARG NH2  N  -3.599 14.171  -1.033 1.00 . A A .  89 ARG NH2  1 1 
        9  5732 1 1 19 ARG O    O  -5.619 10.663  -7.452 1.00 . A A .  89 ARG O    1 1 
        9  5733 1 1 20 GLY C    C  -4.980 12.608  -9.942 1.00 . A A .  90 GLY C    1 1 
        9  5734 1 1 20 GLY CA   C  -4.129 12.737  -8.665 1.00 . A A .  90 GLY CA   1 1 
        9  5735 1 1 20 GLY H    H  -5.018 13.710  -6.987 1.00 . A A .  90 GLY H    1 1 
        9  5736 1 1 20 GLY HA2  H  -3.515 13.635  -8.746 1.00 . A A .  90 GLY HA2  1 1 
        9  5737 1 1 20 GLY HA3  H  -3.456 11.878  -8.603 1.00 . A A .  90 GLY HA3  1 1 
        9  5738 1 1 20 GLY N    N  -4.936 12.812  -7.440 1.00 . A A .  90 GLY N    1 1 
        9  5739 1 1 20 GLY O    O  -6.206 12.772  -9.912 1.00 . A A .  90 GLY O    1 1 
        9  5740 1 1 21 ARG C    C  -5.862 10.742 -12.257 1.00 . A A .  91 ARG C    1 1 
        9  5741 1 1 21 ARG CA   C  -5.015 12.027 -12.359 1.00 . A A .  91 ARG CA   1 1 
        9  5742 1 1 21 ARG CB   C  -3.960 11.949 -13.472 1.00 . A A .  91 ARG CB   1 1 
        9  5743 1 1 21 ARG CD   C  -3.442 11.786 -15.940 1.00 . A A .  91 ARG CD   1 1 
        9  5744 1 1 21 ARG CG   C  -4.550 11.756 -14.879 1.00 . A A .  91 ARG CG   1 1 
        9  5745 1 1 21 ARG CZ   C  -3.309 11.567 -18.431 1.00 . A A .  91 ARG CZ   1 1 
        9  5746 1 1 21 ARG H    H  -3.329 12.213 -11.042 1.00 . A A .  91 ARG H    1 1 
        9  5747 1 1 21 ARG HA   H  -5.663 12.866 -12.601 1.00 . A A .  91 ARG HA   1 1 
        9  5748 1 1 21 ARG HB2  H  -3.424 12.897 -13.459 1.00 . A A .  91 ARG HB2  1 1 
        9  5749 1 1 21 ARG HB3  H  -3.261 11.139 -13.255 1.00 . A A .  91 ARG HB3  1 1 
        9  5750 1 1 21 ARG HD2  H  -2.932 12.749 -15.884 1.00 . A A .  91 ARG HD2  1 1 
        9  5751 1 1 21 ARG HD3  H  -2.726 10.991 -15.721 1.00 . A A .  91 ARG HD3  1 1 
        9  5752 1 1 21 ARG HE   H  -4.993 11.483 -17.378 1.00 . A A .  91 ARG HE   1 1 
        9  5753 1 1 21 ARG HG2  H  -5.062 10.797 -14.935 1.00 . A A .  91 ARG HG2  1 1 
        9  5754 1 1 21 ARG HG3  H  -5.263 12.556 -15.087 1.00 . A A .  91 ARG HG3  1 1 
        9  5755 1 1 21 ARG HH11 H  -1.518 11.854 -17.596 1.00 . A A .  91 ARG HH11 1 1 
        9  5756 1 1 21 ARG HH12 H  -1.512 11.691 -19.331 1.00 . A A .  91 ARG HH12 1 1 
        9  5757 1 1 21 ARG HH21 H  -4.920 11.276 -19.597 1.00 . A A .  91 ARG HH21 1 1 
        9  5758 1 1 21 ARG HH22 H  -3.395 11.374 -20.430 1.00 . A A .  91 ARG HH22 1 1 
        9  5759 1 1 21 ARG N    N  -4.335 12.324 -11.081 1.00 . A A .  91 ARG N    1 1 
        9  5760 1 1 21 ARG NE   N  -3.992 11.599 -17.299 1.00 . A A .  91 ARG NE   1 1 
        9  5761 1 1 21 ARG NH1  N  -2.014 11.711 -18.459 1.00 . A A .  91 ARG NH1  1 1 
        9  5762 1 1 21 ARG NH2  N  -3.920 11.392 -19.568 1.00 . A A .  91 ARG NH2  1 1 
        9  5763 1 1 21 ARG O    O  -5.417  9.753 -11.673 1.00 . A A .  91 ARG O    1 1 
        9  5764 1 1 22 GLN C    C  -7.303  8.357 -13.607 1.00 . A A .  92 GLN C    1 1 
        9  5765 1 1 22 GLN CA   C  -7.952  9.575 -12.903 1.00 . A A .  92 GLN CA   1 1 
        9  5766 1 1 22 GLN CB   C  -9.279  9.937 -13.600 1.00 . A A .  92 GLN CB   1 1 
        9  5767 1 1 22 GLN CD   C -10.430 10.334 -15.835 1.00 . A A .  92 GLN CD   1 1 
        9  5768 1 1 22 GLN CG   C  -9.124 10.432 -15.051 1.00 . A A .  92 GLN CG   1 1 
        9  5769 1 1 22 GLN H    H  -7.375 11.605 -13.280 1.00 . A A .  92 GLN H    1 1 
        9  5770 1 1 22 GLN HA   H  -8.182  9.292 -11.876 1.00 . A A .  92 GLN HA   1 1 
        9  5771 1 1 22 GLN HB2  H  -9.906  9.046 -13.608 1.00 . A A .  92 GLN HB2  1 1 
        9  5772 1 1 22 GLN HB3  H  -9.797 10.698 -13.014 1.00 . A A .  92 GLN HB3  1 1 
        9  5773 1 1 22 GLN HE21 H -10.058  8.431 -16.429 1.00 . A A .  92 GLN HE21 1 1 
        9  5774 1 1 22 GLN HE22 H -11.525  9.195 -17.064 1.00 . A A .  92 GLN HE22 1 1 
        9  5775 1 1 22 GLN HG2  H  -8.792 11.470 -15.047 1.00 . A A .  92 GLN HG2  1 1 
        9  5776 1 1 22 GLN HG3  H  -8.376  9.845 -15.580 1.00 . A A .  92 GLN HG3  1 1 
        9  5777 1 1 22 GLN N    N  -7.064 10.750 -12.843 1.00 . A A .  92 GLN N    1 1 
        9  5778 1 1 22 GLN NE2  N -10.684  9.222 -16.494 1.00 . A A .  92 GLN NE2  1 1 
        9  5779 1 1 22 GLN O    O  -6.464  8.537 -14.496 1.00 . A A .  92 GLN O    1 1 
        9  5780 1 1 22 GLN OE1  O -11.234 11.255 -15.878 1.00 . A A .  92 GLN OE1  1 1 
        9  5781 1 1 23 PRO C    C  -8.058  5.848 -15.395 1.00 . A A .  93 PRO C    1 1 
        9  5782 1 1 23 PRO CA   C  -7.321  5.926 -14.044 1.00 . A A .  93 PRO CA   1 1 
        9  5783 1 1 23 PRO CB   C  -7.664  4.747 -13.132 1.00 . A A .  93 PRO CB   1 1 
        9  5784 1 1 23 PRO CD   C  -8.565  6.747 -12.165 1.00 . A A .  93 PRO CD   1 1 
        9  5785 1 1 23 PRO CG   C  -8.855  5.256 -12.324 1.00 . A A .  93 PRO CG   1 1 
        9  5786 1 1 23 PRO HA   H  -6.246  5.934 -14.230 1.00 . A A .  93 PRO HA   1 1 
        9  5787 1 1 23 PRO HB2  H  -7.902  3.847 -13.697 1.00 . A A .  93 PRO HB2  1 1 
        9  5788 1 1 23 PRO HB3  H  -6.828  4.555 -12.455 1.00 . A A .  93 PRO HB3  1 1 
        9  5789 1 1 23 PRO HD2  H  -9.501  7.308 -12.162 1.00 . A A .  93 PRO HD2  1 1 
        9  5790 1 1 23 PRO HD3  H  -8.015  6.916 -11.238 1.00 . A A .  93 PRO HD3  1 1 
        9  5791 1 1 23 PRO HG2  H  -9.770  5.111 -12.896 1.00 . A A .  93 PRO HG2  1 1 
        9  5792 1 1 23 PRO HG3  H  -8.933  4.757 -11.360 1.00 . A A .  93 PRO HG3  1 1 
        9  5793 1 1 23 PRO N    N  -7.713  7.114 -13.285 1.00 . A A .  93 PRO N    1 1 
        9  5794 1 1 23 PRO O    O  -9.101  6.478 -15.598 1.00 . A A .  93 PRO O    1 1 
        9  5795 1 1 24 ALA C    C  -9.486  4.212 -17.677 1.00 . A A .  94 ALA C    1 1 
        9  5796 1 1 24 ALA CA   C  -8.090  4.875 -17.667 1.00 . A A .  94 ALA CA   1 1 
        9  5797 1 1 24 ALA CB   C  -7.089  4.075 -18.509 1.00 . A A .  94 ALA CB   1 1 
        9  5798 1 1 24 ALA H    H  -6.667  4.557 -16.106 1.00 . A A .  94 ALA H    1 1 
        9  5799 1 1 24 ALA HA   H  -8.195  5.864 -18.116 1.00 . A A .  94 ALA HA   1 1 
        9  5800 1 1 24 ALA HB1  H  -6.128  4.594 -18.529 1.00 . A A .  94 ALA HB1  1 1 
        9  5801 1 1 24 ALA HB2  H  -6.950  3.079 -18.093 1.00 . A A .  94 ALA HB2  1 1 
        9  5802 1 1 24 ALA HB3  H  -7.456  3.983 -19.532 1.00 . A A .  94 ALA HB3  1 1 
        9  5803 1 1 24 ALA N    N  -7.531  5.038 -16.321 1.00 . A A .  94 ALA N    1 1 
        9  5804 1 1 24 ALA O    O -10.358  4.620 -18.448 1.00 . A A .  94 ALA O    1 1 
        9  5805 1 1 25 TRP C    C -12.196  3.420 -16.313 1.00 . A A .  95 TRP C    1 1 
        9  5806 1 1 25 TRP CA   C -11.013  2.516 -16.698 1.00 . A A .  95 TRP CA   1 1 
        9  5807 1 1 25 TRP CB   C -10.912  1.323 -15.735 1.00 . A A .  95 TRP CB   1 1 
        9  5808 1 1 25 TRP CD1  C  -9.016  1.213 -14.068 1.00 . A A .  95 TRP CD1  1 1 
        9  5809 1 1 25 TRP CD2  C -10.895  2.077 -13.177 1.00 . A A .  95 TRP CD2  1 1 
        9  5810 1 1 25 TRP CE2  C  -9.930  1.977 -12.130 1.00 . A A .  95 TRP CE2  1 1 
        9  5811 1 1 25 TRP CE3  C -12.176  2.569 -12.828 1.00 . A A .  95 TRP CE3  1 1 
        9  5812 1 1 25 TRP CG   C -10.283  1.558 -14.398 1.00 . A A .  95 TRP CG   1 1 
        9  5813 1 1 25 TRP CH2  C -11.489  2.828 -10.499 1.00 . A A .  95 TRP CH2  1 1 
        9  5814 1 1 25 TRP CZ2  C -10.210  2.343 -10.811 1.00 . A A .  95 TRP CZ2  1 1 
        9  5815 1 1 25 TRP CZ3  C -12.462  2.946 -11.504 1.00 . A A .  95 TRP CZ3  1 1 
        9  5816 1 1 25 TRP H    H  -8.973  2.929 -16.193 1.00 . A A .  95 TRP H    1 1 
        9  5817 1 1 25 TRP HA   H -11.254  2.108 -17.683 1.00 . A A .  95 TRP HA   1 1 
        9  5818 1 1 25 TRP HB2  H -11.914  0.938 -15.544 1.00 . A A .  95 TRP HB2  1 1 
        9  5819 1 1 25 TRP HB3  H -10.352  0.534 -16.233 1.00 . A A .  95 TRP HB3  1 1 
        9  5820 1 1 25 TRP HD1  H  -8.297  0.755 -14.743 1.00 . A A .  95 TRP HD1  1 1 
        9  5821 1 1 25 TRP HE1  H  -7.913  1.304 -12.266 1.00 . A A .  95 TRP HE1  1 1 
        9  5822 1 1 25 TRP HE3  H -12.959  2.628 -13.574 1.00 . A A .  95 TRP HE3  1 1 
        9  5823 1 1 25 TRP HH2  H -11.728  3.105  -9.490 1.00 . A A .  95 TRP HH2  1 1 
        9  5824 1 1 25 TRP HZ2  H  -9.449  2.257 -10.053 1.00 . A A .  95 TRP HZ2  1 1 
        9  5825 1 1 25 TRP HZ3  H -13.442  3.321 -11.254 1.00 . A A .  95 TRP HZ3  1 1 
        9  5826 1 1 25 TRP N    N  -9.726  3.226 -16.798 1.00 . A A .  95 TRP N    1 1 
        9  5827 1 1 25 TRP NE1  N  -8.797  1.479 -12.734 1.00 . A A .  95 TRP NE1  1 1 
        9  5828 1 1 25 TRP O    O -13.339  3.088 -16.628 1.00 . A A .  95 TRP O    1 1 
        9  5829 1 1 26 LEU C    C -13.602  6.262 -16.560 1.00 . A A .  96 LEU C    1 1 
        9  5830 1 1 26 LEU CA   C -12.968  5.563 -15.331 1.00 . A A .  96 LEU CA   1 1 
        9  5831 1 1 26 LEU CB   C -12.348  6.595 -14.371 1.00 . A A .  96 LEU CB   1 1 
        9  5832 1 1 26 LEU CD1  C -13.774  6.377 -12.302 1.00 . A A .  96 LEU CD1  1 1 
        9  5833 1 1 26 LEU CD2  C -12.797  8.570 -12.879 1.00 . A A .  96 LEU CD2  1 1 
        9  5834 1 1 26 LEU CG   C -13.380  7.289 -13.466 1.00 . A A .  96 LEU CG   1 1 
        9  5835 1 1 26 LEU H    H -10.975  4.795 -15.461 1.00 . A A .  96 LEU H    1 1 
        9  5836 1 1 26 LEU HA   H -13.762  5.024 -14.815 1.00 . A A .  96 LEU HA   1 1 
        9  5837 1 1 26 LEU HB2  H -11.616  6.107 -13.730 1.00 . A A .  96 LEU HB2  1 1 
        9  5838 1 1 26 LEU HB3  H -11.826  7.341 -14.967 1.00 . A A .  96 LEU HB3  1 1 
        9  5839 1 1 26 LEU HD11 H -12.927  6.229 -11.630 1.00 . A A .  96 LEU HD11 1 1 
        9  5840 1 1 26 LEU HD12 H -14.593  6.840 -11.756 1.00 . A A .  96 LEU HD12 1 1 
        9  5841 1 1 26 LEU HD13 H -14.101  5.408 -12.670 1.00 . A A .  96 LEU HD13 1 1 
        9  5842 1 1 26 LEU HD21 H -11.876  8.347 -12.344 1.00 . A A .  96 LEU HD21 1 1 
        9  5843 1 1 26 LEU HD22 H -12.583  9.275 -13.683 1.00 . A A .  96 LEU HD22 1 1 
        9  5844 1 1 26 LEU HD23 H -13.510  9.022 -12.193 1.00 . A A .  96 LEU HD23 1 1 
        9  5845 1 1 26 LEU HG   H -14.272  7.548 -14.032 1.00 . A A .  96 LEU HG   1 1 
        9  5846 1 1 26 LEU N    N -11.938  4.578 -15.686 1.00 . A A .  96 LEU N    1 1 
        9  5847 1 1 26 LEU O    O -14.657  6.886 -16.436 1.00 . A A .  96 LEU O    1 1 
        9  5848 1 1 27 GLY C    C -13.764  8.295 -18.816 1.00 . A A .  97 GLY C    1 1 
        9  5849 1 1 27 GLY CA   C -13.448  6.799 -18.982 1.00 . A A .  97 GLY CA   1 1 
        9  5850 1 1 27 GLY H    H -12.124  5.624 -17.790 1.00 . A A .  97 GLY H    1 1 
        9  5851 1 1 27 GLY HA2  H -12.687  6.698 -19.756 1.00 . A A .  97 GLY HA2  1 1 
        9  5852 1 1 27 GLY HA3  H -14.343  6.279 -19.326 1.00 . A A .  97 GLY HA3  1 1 
        9  5853 1 1 27 GLY N    N -12.978  6.166 -17.745 1.00 . A A .  97 GLY N    1 1 
        9  5854 1 1 27 GLY O    O -12.944  9.049 -18.286 1.00 . A A .  97 GLY O    1 1 
        9  5855 1 1 28 ASN C    C -16.849 10.185 -18.437 1.00 . A A .  98 ASN C    1 1 
        9  5856 1 1 28 ASN CA   C -15.470 10.091 -19.143 1.00 . A A .  98 ASN CA   1 1 
        9  5857 1 1 28 ASN CB   C -15.488 10.705 -20.559 1.00 . A A .  98 ASN CB   1 1 
        9  5858 1 1 28 ASN CG   C -14.094 10.857 -21.152 1.00 . A A .  98 ASN CG   1 1 
        9  5859 1 1 28 ASN H    H -15.564  8.030 -19.691 1.00 . A A .  98 ASN H    1 1 
        9  5860 1 1 28 ASN HA   H -14.789 10.681 -18.532 1.00 . A A .  98 ASN HA   1 1 
        9  5861 1 1 28 ASN HB2  H -16.113 10.098 -21.216 1.00 . A A .  98 ASN HB2  1 1 
        9  5862 1 1 28 ASN HB3  H -15.925 11.703 -20.521 1.00 . A A .  98 ASN HB3  1 1 
        9  5863 1 1 28 ASN HD21 H -14.413  9.426 -22.546 1.00 . A A .  98 ASN HD21 1 1 
        9  5864 1 1 28 ASN HD22 H -12.838 10.204 -22.571 1.00 . A A .  98 ASN HD22 1 1 
        9  5865 1 1 28 ASN N    N -14.966  8.710 -19.244 1.00 . A A .  98 ASN N    1 1 
        9  5866 1 1 28 ASN ND2  N -13.758 10.092 -22.170 1.00 . A A .  98 ASN ND2  1 1 
        9  5867 1 1 28 ASN O    O -17.511 11.223 -18.504 1.00 . A A .  98 ASN O    1 1 
        9  5868 1 1 28 ASN OD1  O -13.294 11.675 -20.720 1.00 . A A .  98 ASN OD1  1 1 
        9  5869 1 1 29 ASP C    C -18.482  8.150 -15.786 1.00 . A A .  99 ASP C    1 1 
        9  5870 1 1 29 ASP CA   C -18.579  9.040 -17.052 1.00 . A A .  99 ASP CA   1 1 
        9  5871 1 1 29 ASP CB   C -19.672  8.561 -18.023 1.00 . A A .  99 ASP CB   1 1 
        9  5872 1 1 29 ASP CG   C -21.062  8.480 -17.360 1.00 . A A .  99 ASP CG   1 1 
        9  5873 1 1 29 ASP H    H -16.676  8.317 -17.693 1.00 . A A .  99 ASP H    1 1 
        9  5874 1 1 29 ASP HA   H -18.864 10.042 -16.726 1.00 . A A .  99 ASP HA   1 1 
        9  5875 1 1 29 ASP HB2  H -19.726  9.256 -18.864 1.00 . A A .  99 ASP HB2  1 1 
        9  5876 1 1 29 ASP HB3  H -19.391  7.581 -18.415 1.00 . A A .  99 ASP HB3  1 1 
        9  5877 1 1 29 ASP N    N -17.289  9.119 -17.757 1.00 . A A .  99 ASP N    1 1 
        9  5878 1 1 29 ASP O    O -18.858  6.972 -15.827 1.00 . A A .  99 ASP O    1 1 
        9  5879 1 1 29 ASP OD1  O -21.335  9.242 -16.401 1.00 . A A .  99 ASP OD1  1 1 
        9  5880 1 1 29 ASP OD2  O -21.905  7.671 -17.824 1.00 . A A .  99 ASP OD2  1 1 
        9  5881 1 1 30 PRO C    C -18.827  7.113 -12.818 1.00 . A A . 100 PRO C    1 1 
        9  5882 1 1 30 PRO CA   C -17.670  7.924 -13.424 1.00 . A A . 100 PRO CA   1 1 
        9  5883 1 1 30 PRO CB   C -17.158  8.956 -12.418 1.00 . A A . 100 PRO CB   1 1 
        9  5884 1 1 30 PRO CD   C -17.433 10.034 -14.530 1.00 . A A . 100 PRO CD   1 1 
        9  5885 1 1 30 PRO CG   C -16.537 10.036 -13.296 1.00 . A A . 100 PRO CG   1 1 
        9  5886 1 1 30 PRO HA   H -16.845  7.239 -13.613 1.00 . A A . 100 PRO HA   1 1 
        9  5887 1 1 30 PRO HB2  H -17.987  9.382 -11.854 1.00 . A A . 100 PRO HB2  1 1 
        9  5888 1 1 30 PRO HB3  H -16.420  8.505 -11.759 1.00 . A A . 100 PRO HB3  1 1 
        9  5889 1 1 30 PRO HD2  H -18.273 10.715 -14.380 1.00 . A A . 100 PRO HD2  1 1 
        9  5890 1 1 30 PRO HD3  H -16.854 10.343 -15.400 1.00 . A A . 100 PRO HD3  1 1 
        9  5891 1 1 30 PRO HG2  H -16.528 11.006 -12.800 1.00 . A A . 100 PRO HG2  1 1 
        9  5892 1 1 30 PRO HG3  H -15.526  9.738 -13.580 1.00 . A A . 100 PRO HG3  1 1 
        9  5893 1 1 30 PRO N    N -17.937  8.673 -14.665 1.00 . A A . 100 PRO N    1 1 
        9  5894 1 1 30 PRO O    O -18.571  6.185 -12.054 1.00 . A A . 100 PRO O    1 1 
        9  5895 1 1 31 ALA C    C -21.337  5.282 -12.567 1.00 . A A . 101 ALA C    1 1 
        9  5896 1 1 31 ALA CA   C -21.275  6.824 -12.502 1.00 . A A . 101 ALA CA   1 1 
        9  5897 1 1 31 ALA CB   C -22.517  7.453 -13.143 1.00 . A A . 101 ALA CB   1 1 
        9  5898 1 1 31 ALA H    H -20.243  8.174 -13.789 1.00 . A A . 101 ALA H    1 1 
        9  5899 1 1 31 ALA HA   H -21.275  7.095 -11.446 1.00 . A A . 101 ALA HA   1 1 
        9  5900 1 1 31 ALA HB1  H -22.551  7.213 -14.206 1.00 . A A . 101 ALA HB1  1 1 
        9  5901 1 1 31 ALA HB2  H -23.418  7.069 -12.665 1.00 . A A . 101 ALA HB2  1 1 
        9  5902 1 1 31 ALA HB3  H -22.494  8.539 -13.017 1.00 . A A . 101 ALA HB3  1 1 
        9  5903 1 1 31 ALA N    N -20.090  7.431 -13.122 1.00 . A A . 101 ALA N    1 1 
        9  5904 1 1 31 ALA O    O -21.894  4.657 -11.660 1.00 . A A . 101 ALA O    1 1 
        9  5905 1 1 32 ALA C    C -19.795  2.458 -12.763 1.00 . A A . 102 ALA C    1 1 
        9  5906 1 1 32 ALA CA   C -20.708  3.203 -13.768 1.00 . A A . 102 ALA CA   1 1 
        9  5907 1 1 32 ALA CB   C -20.283  2.916 -15.212 1.00 . A A . 102 ALA CB   1 1 
        9  5908 1 1 32 ALA H    H -20.310  5.234 -14.310 1.00 . A A . 102 ALA H    1 1 
        9  5909 1 1 32 ALA HA   H -21.721  2.817 -13.635 1.00 . A A . 102 ALA HA   1 1 
        9  5910 1 1 32 ALA HB1  H -20.989  3.371 -15.910 1.00 . A A . 102 ALA HB1  1 1 
        9  5911 1 1 32 ALA HB2  H -19.287  3.315 -15.394 1.00 . A A . 102 ALA HB2  1 1 
        9  5912 1 1 32 ALA HB3  H -20.266  1.838 -15.385 1.00 . A A . 102 ALA HB3  1 1 
        9  5913 1 1 32 ALA N    N -20.746  4.662 -13.596 1.00 . A A . 102 ALA N    1 1 
        9  5914 1 1 32 ALA O    O -19.976  1.257 -12.547 1.00 . A A . 102 ALA O    1 1 
        9  5915 1 1 33 PHE C    C -17.617  3.375  -9.942 1.00 . A A . 103 PHE C    1 1 
        9  5916 1 1 33 PHE CA   C -17.793  2.585 -11.256 1.00 . A A . 103 PHE CA   1 1 
        9  5917 1 1 33 PHE CB   C -16.451  2.403 -12.009 1.00 . A A . 103 PHE CB   1 1 
        9  5918 1 1 33 PHE CD1  C -16.451  4.291 -13.682 1.00 . A A . 103 PHE CD1  1 1 
        9  5919 1 1 33 PHE CD2  C -16.450  2.008 -14.523 1.00 . A A . 103 PHE CD2  1 1 
        9  5920 1 1 33 PHE CE1  C -16.546  4.770 -14.997 1.00 . A A . 103 PHE CE1  1 1 
        9  5921 1 1 33 PHE CE2  C -16.516  2.493 -15.841 1.00 . A A . 103 PHE CE2  1 1 
        9  5922 1 1 33 PHE CG   C -16.423  2.907 -13.439 1.00 . A A . 103 PHE CG   1 1 
        9  5923 1 1 33 PHE CZ   C -16.567  3.875 -16.080 1.00 . A A . 103 PHE CZ   1 1 
        9  5924 1 1 33 PHE H    H -18.707  4.115 -12.435 1.00 . A A . 103 PHE H    1 1 
        9  5925 1 1 33 PHE HA   H -18.116  1.590 -10.943 1.00 . A A . 103 PHE HA   1 1 
        9  5926 1 1 33 PHE HB2  H -15.657  2.903 -11.458 1.00 . A A . 103 PHE HB2  1 1 
        9  5927 1 1 33 PHE HB3  H -16.206  1.343 -12.017 1.00 . A A . 103 PHE HB3  1 1 
        9  5928 1 1 33 PHE HD1  H -16.439  4.987 -12.856 1.00 . A A . 103 PHE HD1  1 1 
        9  5929 1 1 33 PHE HD2  H -16.445  0.942 -14.346 1.00 . A A . 103 PHE HD2  1 1 
        9  5930 1 1 33 PHE HE1  H -16.610  5.830 -15.178 1.00 . A A . 103 PHE HE1  1 1 
        9  5931 1 1 33 PHE HE2  H -16.540  1.803 -16.673 1.00 . A A . 103 PHE HE2  1 1 
        9  5932 1 1 33 PHE HZ   H -16.627  4.248 -17.092 1.00 . A A . 103 PHE HZ   1 1 
        9  5933 1 1 33 PHE N    N -18.829  3.153 -12.148 1.00 . A A . 103 PHE N    1 1 
        9  5934 1 1 33 PHE O    O -16.874  2.956  -9.056 1.00 . A A . 103 PHE O    1 1 
        9  5935 1 1 34 LEU C    C -18.945  4.343  -7.411 1.00 . A A . 104 LEU C    1 1 
        9  5936 1 1 34 LEU CA   C -18.400  5.260  -8.521 1.00 . A A . 104 LEU CA   1 1 
        9  5937 1 1 34 LEU CB   C -19.337  6.467  -8.739 1.00 . A A . 104 LEU CB   1 1 
        9  5938 1 1 34 LEU CD1  C -19.583  8.926  -9.180 1.00 . A A . 104 LEU CD1  1 1 
        9  5939 1 1 34 LEU CD2  C -18.001  8.195  -7.423 1.00 . A A . 104 LEU CD2  1 1 
        9  5940 1 1 34 LEU CG   C -18.610  7.818  -8.781 1.00 . A A . 104 LEU CG   1 1 
        9  5941 1 1 34 LEU H    H -18.805  4.877 -10.576 1.00 . A A . 104 LEU H    1 1 
        9  5942 1 1 34 LEU HA   H -17.413  5.611  -8.226 1.00 . A A . 104 LEU HA   1 1 
        9  5943 1 1 34 LEU HB2  H -19.873  6.335  -9.683 1.00 . A A . 104 LEU HB2  1 1 
        9  5944 1 1 34 LEU HB3  H -20.082  6.506  -7.944 1.00 . A A . 104 LEU HB3  1 1 
        9  5945 1 1 34 LEU HD11 H -20.389  8.996  -8.450 1.00 . A A . 104 LEU HD11 1 1 
        9  5946 1 1 34 LEU HD12 H -19.058  9.881  -9.226 1.00 . A A . 104 LEU HD12 1 1 
        9  5947 1 1 34 LEU HD13 H -20.001  8.715 -10.163 1.00 . A A . 104 LEU HD13 1 1 
        9  5948 1 1 34 LEU HD21 H -17.179  7.525  -7.177 1.00 . A A . 104 LEU HD21 1 1 
        9  5949 1 1 34 LEU HD22 H -17.594  9.205  -7.461 1.00 . A A . 104 LEU HD22 1 1 
        9  5950 1 1 34 LEU HD23 H -18.757  8.143  -6.638 1.00 . A A . 104 LEU HD23 1 1 
        9  5951 1 1 34 LEU HG   H -17.827  7.755  -9.532 1.00 . A A . 104 LEU HG   1 1 
        9  5952 1 1 34 LEU N    N -18.290  4.518  -9.781 1.00 . A A . 104 LEU N    1 1 
        9  5953 1 1 34 LEU O    O -19.968  3.680  -7.605 1.00 . A A . 104 LEU O    1 1 
        9  5954 1 1 35 ILE C    C -20.066  4.384  -4.567 1.00 . A A . 105 ILE C    1 1 
        9  5955 1 1 35 ILE CA   C -18.831  3.619  -5.067 1.00 . A A . 105 ILE CA   1 1 
        9  5956 1 1 35 ILE CB   C -17.759  3.413  -3.974 1.00 . A A . 105 ILE CB   1 1 
        9  5957 1 1 35 ILE CD1  C -15.364  2.617  -3.571 1.00 . A A . 105 ILE CD1  1 1 
        9  5958 1 1 35 ILE CG1  C -16.556  2.617  -4.530 1.00 . A A . 105 ILE CG1  1 1 
        9  5959 1 1 35 ILE CG2  C -18.413  2.644  -2.808 1.00 . A A . 105 ILE CG2  1 1 
        9  5960 1 1 35 ILE H    H -17.499  4.941  -6.116 1.00 . A A . 105 ILE H    1 1 
        9  5961 1 1 35 ILE HA   H -19.153  2.621  -5.374 1.00 . A A . 105 ILE HA   1 1 
        9  5962 1 1 35 ILE HB   H -17.393  4.380  -3.621 1.00 . A A . 105 ILE HB   1 1 
        9  5963 1 1 35 ILE HD11 H -14.483  2.236  -4.091 1.00 . A A . 105 ILE HD11 1 1 
        9  5964 1 1 35 ILE HD12 H -15.179  3.638  -3.235 1.00 . A A . 105 ILE HD12 1 1 
        9  5965 1 1 35 ILE HD13 H -15.564  1.983  -2.708 1.00 . A A . 105 ILE HD13 1 1 
        9  5966 1 1 35 ILE HG12 H -16.855  1.591  -4.748 1.00 . A A . 105 ILE HG12 1 1 
        9  5967 1 1 35 ILE HG13 H -16.216  3.069  -5.458 1.00 . A A . 105 ILE HG13 1 1 
        9  5968 1 1 35 ILE HG21 H -19.203  3.238  -2.344 1.00 . A A . 105 ILE HG21 1 1 
        9  5969 1 1 35 ILE HG22 H -18.846  1.713  -3.182 1.00 . A A . 105 ILE HG22 1 1 
        9  5970 1 1 35 ILE HG23 H -17.680  2.418  -2.034 1.00 . A A . 105 ILE HG23 1 1 
        9  5971 1 1 35 ILE N    N -18.299  4.324  -6.243 1.00 . A A . 105 ILE N    1 1 
        9  5972 1 1 35 ILE O    O -19.989  5.569  -4.232 1.00 . A A . 105 ILE O    1 1 
        9  5973 1 1 36 GLN C    C -23.440  3.312  -3.532 1.00 . A A . 106 GLN C    1 1 
        9  5974 1 1 36 GLN CA   C -22.547  4.284  -4.338 1.00 . A A . 106 GLN CA   1 1 
        9  5975 1 1 36 GLN CB   C -23.159  4.672  -5.705 1.00 . A A . 106 GLN CB   1 1 
        9  5976 1 1 36 GLN CD   C -23.568  3.952  -8.113 1.00 . A A . 106 GLN CD   1 1 
        9  5977 1 1 36 GLN CG   C -23.405  3.489  -6.663 1.00 . A A . 106 GLN CG   1 1 
        9  5978 1 1 36 GLN H    H -21.189  2.729  -4.819 1.00 . A A . 106 GLN H    1 1 
        9  5979 1 1 36 GLN HA   H -22.433  5.199  -3.753 1.00 . A A . 106 GLN HA   1 1 
        9  5980 1 1 36 GLN HB2  H -24.105  5.193  -5.549 1.00 . A A . 106 GLN HB2  1 1 
        9  5981 1 1 36 GLN HB3  H -22.481  5.375  -6.188 1.00 . A A . 106 GLN HB3  1 1 
        9  5982 1 1 36 GLN HE21 H -21.587  3.781  -8.474 1.00 . A A . 106 GLN HE21 1 1 
        9  5983 1 1 36 GLN HE22 H -22.580  4.278  -9.847 1.00 . A A . 106 GLN HE22 1 1 
        9  5984 1 1 36 GLN HG2  H -22.569  2.790  -6.621 1.00 . A A . 106 GLN HG2  1 1 
        9  5985 1 1 36 GLN HG3  H -24.305  2.957  -6.353 1.00 . A A . 106 GLN HG3  1 1 
        9  5986 1 1 36 GLN N    N -21.216  3.707  -4.570 1.00 . A A . 106 GLN N    1 1 
        9  5987 1 1 36 GLN NE2  N -22.493  4.018  -8.870 1.00 . A A . 106 GLN NE2  1 1 
        9  5988 1 1 36 GLN O    O -23.245  2.095  -3.627 1.00 . A A . 106 GLN O    1 1 
        9  5989 1 1 36 GLN OE1  O -24.655  4.255  -8.586 1.00 . A A . 106 GLN OE1  1 1 
        9  5990 1 1 37 PRO C    C -26.173  2.059  -2.651 1.00 . A A . 107 PRO C    1 1 
        9  5991 1 1 37 PRO CA   C -25.212  2.955  -1.855 1.00 . A A . 107 PRO CA   1 1 
        9  5992 1 1 37 PRO CB   C -25.965  3.916  -0.928 1.00 . A A . 107 PRO CB   1 1 
        9  5993 1 1 37 PRO CD   C -24.746  5.208  -2.530 1.00 . A A . 107 PRO CD   1 1 
        9  5994 1 1 37 PRO CG   C -26.051  5.212  -1.732 1.00 . A A . 107 PRO CG   1 1 
        9  5995 1 1 37 PRO HA   H -24.559  2.325  -1.248 1.00 . A A . 107 PRO HA   1 1 
        9  5996 1 1 37 PRO HB2  H -26.952  3.541  -0.654 1.00 . A A . 107 PRO HB2  1 1 
        9  5997 1 1 37 PRO HB3  H -25.369  4.091  -0.030 1.00 . A A . 107 PRO HB3  1 1 
        9  5998 1 1 37 PRO HD2  H -24.889  5.728  -3.477 1.00 . A A . 107 PRO HD2  1 1 
        9  5999 1 1 37 PRO HD3  H -23.962  5.696  -1.950 1.00 . A A . 107 PRO HD3  1 1 
        9  6000 1 1 37 PRO HG2  H -26.899  5.166  -2.417 1.00 . A A . 107 PRO HG2  1 1 
        9  6001 1 1 37 PRO HG3  H -26.127  6.087  -1.088 1.00 . A A . 107 PRO HG3  1 1 
        9  6002 1 1 37 PRO N    N -24.402  3.805  -2.725 1.00 . A A . 107 PRO N    1 1 
        9  6003 1 1 37 PRO O    O -26.850  2.505  -3.581 1.00 . A A . 107 PRO O    1 1 
        9  6004 1 1 38 ASP C    C -28.682  0.183  -2.503 1.00 . A A . 108 ASP C    1 1 
        9  6005 1 1 38 ASP CA   C -27.209 -0.185  -2.797 1.00 . A A . 108 ASP CA   1 1 
        9  6006 1 1 38 ASP CB   C -26.878 -1.573  -2.233 1.00 . A A . 108 ASP CB   1 1 
        9  6007 1 1 38 ASP CG   C -27.758 -2.673  -2.853 1.00 . A A . 108 ASP CG   1 1 
        9  6008 1 1 38 ASP H    H -25.556  0.434  -1.617 1.00 . A A . 108 ASP H    1 1 
        9  6009 1 1 38 ASP HA   H -27.056 -0.212  -3.867 1.00 . A A . 108 ASP HA   1 1 
        9  6010 1 1 38 ASP HB2  H -25.828 -1.800  -2.433 1.00 . A A . 108 ASP HB2  1 1 
        9  6011 1 1 38 ASP HB3  H -27.014 -1.557  -1.150 1.00 . A A . 108 ASP HB3  1 1 
        9  6012 1 1 38 ASP N    N -26.247  0.784  -2.260 1.00 . A A . 108 ASP N    1 1 
        9  6013 1 1 38 ASP O    O -29.580 -0.119  -3.295 1.00 . A A . 108 ASP O    1 1 
        9  6014 1 1 38 ASP OD1  O -27.565 -2.998  -4.051 1.00 . A A . 108 ASP OD1  1 1 
        9  6015 1 1 38 ASP OD2  O -28.620 -3.240  -2.138 1.00 . A A . 108 ASP OD2  1 1 
        9  6016 1 1 39 LEU C    C -30.829  2.406  -1.819 1.00 . A A . 109 LEU C    1 1 
        9  6017 1 1 39 LEU CA   C -30.232  1.306  -0.902 1.00 . A A . 109 LEU CA   1 1 
        9  6018 1 1 39 LEU CB   C -30.117  1.832   0.551 1.00 . A A . 109 LEU CB   1 1 
        9  6019 1 1 39 LEU CD1  C -31.194 -0.140   1.771 1.00 . A A . 109 LEU CD1  1 1 
        9  6020 1 1 39 LEU CD2  C -28.723 -0.053   1.626 1.00 . A A . 109 LEU CD2  1 1 
        9  6021 1 1 39 LEU CG   C -29.990  0.799   1.693 1.00 . A A . 109 LEU CG   1 1 
        9  6022 1 1 39 LEU H    H -28.130  1.043  -0.778 1.00 . A A . 109 LEU H    1 1 
        9  6023 1 1 39 LEU HA   H -30.891  0.446  -0.920 1.00 . A A . 109 LEU HA   1 1 
        9  6024 1 1 39 LEU HB2  H -29.275  2.522   0.613 1.00 . A A . 109 LEU HB2  1 1 
        9  6025 1 1 39 LEU HB3  H -31.006  2.423   0.765 1.00 . A A . 109 LEU HB3  1 1 
        9  6026 1 1 39 LEU HD11 H -31.115 -0.761   2.663 1.00 . A A . 109 LEU HD11 1 1 
        9  6027 1 1 39 LEU HD12 H -32.113  0.440   1.836 1.00 . A A . 109 LEU HD12 1 1 
        9  6028 1 1 39 LEU HD13 H -31.238 -0.790   0.896 1.00 . A A . 109 LEU HD13 1 1 
        9  6029 1 1 39 LEU HD21 H -28.631 -0.636   2.545 1.00 . A A . 109 LEU HD21 1 1 
        9  6030 1 1 39 LEU HD22 H -28.766 -0.743   0.786 1.00 . A A . 109 LEU HD22 1 1 
        9  6031 1 1 39 LEU HD23 H -27.849  0.589   1.534 1.00 . A A . 109 LEU HD23 1 1 
        9  6032 1 1 39 LEU HG   H -29.953  1.358   2.627 1.00 . A A . 109 LEU HG   1 1 
        9  6033 1 1 39 LEU N    N -28.922  0.848  -1.364 1.00 . A A . 109 LEU N    1 1 
        9  6034 1 1 39 LEU O    O -30.074  3.194  -2.404 1.00 . A A . 109 LEU O    1 1 
        9  6035 1 1 40 PRO C    C -32.629  4.979  -2.046 1.00 . A A . 110 PRO C    1 1 
        9  6036 1 1 40 PRO CA   C -32.838  3.588  -2.669 1.00 . A A . 110 PRO CA   1 1 
        9  6037 1 1 40 PRO CB   C -34.319  3.195  -2.701 1.00 . A A . 110 PRO CB   1 1 
        9  6038 1 1 40 PRO CD   C -33.159  1.663  -1.276 1.00 . A A . 110 PRO CD   1 1 
        9  6039 1 1 40 PRO CG   C -34.502  2.379  -1.425 1.00 . A A . 110 PRO CG   1 1 
        9  6040 1 1 40 PRO HA   H -32.459  3.615  -3.691 1.00 . A A . 110 PRO HA   1 1 
        9  6041 1 1 40 PRO HB2  H -34.978  4.063  -2.725 1.00 . A A . 110 PRO HB2  1 1 
        9  6042 1 1 40 PRO HB3  H -34.500  2.555  -3.567 1.00 . A A . 110 PRO HB3  1 1 
        9  6043 1 1 40 PRO HD2  H -32.942  1.503  -0.222 1.00 . A A . 110 PRO HD2  1 1 
        9  6044 1 1 40 PRO HD3  H -33.199  0.709  -1.802 1.00 . A A . 110 PRO HD3  1 1 
        9  6045 1 1 40 PRO HG2  H -34.654  3.052  -0.579 1.00 . A A . 110 PRO HG2  1 1 
        9  6046 1 1 40 PRO HG3  H -35.330  1.675  -1.508 1.00 . A A . 110 PRO HG3  1 1 
        9  6047 1 1 40 PRO N    N -32.171  2.525  -1.911 1.00 . A A . 110 PRO N    1 1 
        9  6048 1 1 40 PRO O    O -32.397  5.129  -0.842 1.00 . A A . 110 PRO O    1 1 
        9  6049 1 1 41 ALA C    C -33.865  7.843  -1.599 1.00 . A A . 111 ALA C    1 1 
        9  6050 1 1 41 ALA CA   C -32.674  7.419  -2.490 1.00 . A A . 111 ALA CA   1 1 
        9  6051 1 1 41 ALA CB   C -32.600  8.275  -3.765 1.00 . A A . 111 ALA CB   1 1 
        9  6052 1 1 41 ALA H    H -32.917  5.804  -3.863 1.00 . A A . 111 ALA H    1 1 
        9  6053 1 1 41 ALA HA   H -31.758  7.577  -1.919 1.00 . A A . 111 ALA HA   1 1 
        9  6054 1 1 41 ALA HB1  H -31.745  7.970  -4.368 1.00 . A A . 111 ALA HB1  1 1 
        9  6055 1 1 41 ALA HB2  H -33.513  8.149  -4.351 1.00 . A A . 111 ALA HB2  1 1 
        9  6056 1 1 41 ALA HB3  H -32.486  9.327  -3.505 1.00 . A A . 111 ALA HB3  1 1 
        9  6057 1 1 41 ALA N    N -32.731  6.009  -2.892 1.00 . A A . 111 ALA N    1 1 
        9  6058 1 1 41 ALA O    O -34.901  7.174  -1.545 1.00 . A A . 111 ALA O    1 1 
        9  6059 1 1 42 ILE C    C -35.852 10.377  -0.951 1.00 . A A . 112 ILE C    1 1 
        9  6060 1 1 42 ILE CA   C -34.785  9.648  -0.109 1.00 . A A . 112 ILE CA   1 1 
        9  6061 1 1 42 ILE CB   C -34.111 10.469   1.021 1.00 . A A . 112 ILE CB   1 1 
        9  6062 1 1 42 ILE CD1  C -35.918  9.856   2.771 1.00 . A A . 112 ILE CD1  1 1 
        9  6063 1 1 42 ILE CG1  C -35.069 10.962   2.129 1.00 . A A . 112 ILE CG1  1 1 
        9  6064 1 1 42 ILE CG2  C -33.267 11.651   0.510 1.00 . A A . 112 ILE CG2  1 1 
        9  6065 1 1 42 ILE H    H -32.884  9.514  -1.058 1.00 . A A . 112 ILE H    1 1 
        9  6066 1 1 42 ILE HA   H -35.333  8.829   0.357 1.00 . A A . 112 ILE HA   1 1 
        9  6067 1 1 42 ILE HB   H -33.410  9.785   1.505 1.00 . A A . 112 ILE HB   1 1 
        9  6068 1 1 42 ILE HD11 H -36.645  9.470   2.055 1.00 . A A . 112 ILE HD11 1 1 
        9  6069 1 1 42 ILE HD12 H -35.275  9.047   3.115 1.00 . A A . 112 ILE HD12 1 1 
        9  6070 1 1 42 ILE HD13 H -36.459 10.267   3.625 1.00 . A A . 112 ILE HD13 1 1 
        9  6071 1 1 42 ILE HG12 H -34.472 11.420   2.918 1.00 . A A . 112 ILE HG12 1 1 
        9  6072 1 1 42 ILE HG13 H -35.736 11.730   1.738 1.00 . A A . 112 ILE HG13 1 1 
        9  6073 1 1 42 ILE HG21 H -32.742 12.112   1.347 1.00 . A A . 112 ILE HG21 1 1 
        9  6074 1 1 42 ILE HG22 H -32.520 11.313  -0.207 1.00 . A A . 112 ILE HG22 1 1 
        9  6075 1 1 42 ILE HG23 H -33.899 12.404   0.042 1.00 . A A . 112 ILE HG23 1 1 
        9  6076 1 1 42 ILE N    N -33.748  9.009  -0.948 1.00 . A A . 112 ILE N    1 1 
        9  6077 1 1 42 ILE O    O -36.170 11.556  -0.793 1.00 . A A . 112 ILE O    1 1 
        9  6078 1 1 43 LEU C    C -38.827 10.193  -2.155 1.00 . A A . 113 LEU C    1 1 
        9  6079 1 1 43 LEU CA   C -37.449 10.004  -2.839 1.00 . A A . 113 LEU CA   1 1 
        9  6080 1 1 43 LEU CB   C -37.500  8.926  -3.943 1.00 . A A . 113 LEU CB   1 1 
        9  6081 1 1 43 LEU CD1  C -38.118 10.487  -5.871 1.00 . A A . 113 LEU CD1  1 1 
        9  6082 1 1 43 LEU CD2  C -38.402  8.041  -6.110 1.00 . A A . 113 LEU CD2  1 1 
        9  6083 1 1 43 LEU CG   C -38.463  9.202  -5.116 1.00 . A A . 113 LEU CG   1 1 
        9  6084 1 1 43 LEU H    H -36.034  8.664  -1.930 1.00 . A A . 113 LEU H    1 1 
        9  6085 1 1 43 LEU HA   H -37.168 10.960  -3.285 1.00 . A A . 113 LEU HA   1 1 
        9  6086 1 1 43 LEU HB2  H -36.496  8.807  -4.354 1.00 . A A . 113 LEU HB2  1 1 
        9  6087 1 1 43 LEU HB3  H -37.784  7.978  -3.482 1.00 . A A . 113 LEU HB3  1 1 
        9  6088 1 1 43 LEU HD11 H -38.790 10.604  -6.722 1.00 . A A . 113 LEU HD11 1 1 
        9  6089 1 1 43 LEU HD12 H -38.249 11.349  -5.219 1.00 . A A . 113 LEU HD12 1 1 
        9  6090 1 1 43 LEU HD13 H -37.088 10.450  -6.225 1.00 . A A . 113 LEU HD13 1 1 
        9  6091 1 1 43 LEU HD21 H -38.674  7.110  -5.605 1.00 . A A . 113 LEU HD21 1 1 
        9  6092 1 1 43 LEU HD22 H -39.107  8.214  -6.924 1.00 . A A . 113 LEU HD22 1 1 
        9  6093 1 1 43 LEU HD23 H -37.396  7.950  -6.520 1.00 . A A . 113 LEU HD23 1 1 
        9  6094 1 1 43 LEU HG   H -39.485  9.268  -4.745 1.00 . A A . 113 LEU HG   1 1 
        9  6095 1 1 43 LEU N    N -36.386  9.616  -1.905 1.00 . A A . 113 LEU N    1 1 
        9  6096 1 1 43 LEU O    O -39.687 10.907  -2.680 1.00 . A A . 113 LEU O    1 1 
        9  6097 1 1 44 GLU C    C -40.703 11.039   0.230 1.00 . A A . 114 GLU C    1 1 
        9  6098 1 1 44 GLU CA   C -40.264  9.614  -0.174 1.00 . A A . 114 GLU CA   1 1 
        9  6099 1 1 44 GLU CB   C -40.127  8.729   1.072 1.00 . A A . 114 GLU CB   1 1 
        9  6100 1 1 44 GLU CD   C -39.868  6.392   2.050 1.00 . A A . 114 GLU CD   1 1 
        9  6101 1 1 44 GLU CG   C -39.848  7.249   0.762 1.00 . A A . 114 GLU CG   1 1 
        9  6102 1 1 44 GLU H    H -38.261  9.014  -0.637 1.00 . A A . 114 GLU H    1 1 
        9  6103 1 1 44 GLU HA   H -41.086  9.195  -0.745 1.00 . A A . 114 GLU HA   1 1 
        9  6104 1 1 44 GLU HB2  H -39.336  9.116   1.711 1.00 . A A . 114 GLU HB2  1 1 
        9  6105 1 1 44 GLU HB3  H -41.075  8.793   1.602 1.00 . A A . 114 GLU HB3  1 1 
        9  6106 1 1 44 GLU HG2  H -40.608  6.886   0.064 1.00 . A A . 114 GLU HG2  1 1 
        9  6107 1 1 44 GLU HG3  H -38.875  7.153   0.268 1.00 . A A . 114 GLU HG3  1 1 
        9  6108 1 1 44 GLU N    N -39.033  9.556  -0.995 1.00 . A A . 114 GLU N    1 1 
        9  6109 1 1 44 GLU O    O -41.894 11.371   0.018 1.00 . A A . 114 GLU O    1 1 
        9  6110 1 1 44 GLU OE1  O -38.807  6.236   2.704 1.00 . A A . 114 GLU OE1  1 1 
        9  6111 1 1 44 GLU OE2  O -40.944  5.856   2.420 1.00 . A A . 114 GLU OE2  1 1 
       10  6112 1 1  1 MET C    C  -8.656  5.549   9.039 1.00 . A A .  71 MET C    1 1 
       10  6113 1 1  1 MET CA   C  -7.867  4.235   9.147 1.00 . A A .  71 MET CA   1 1 
       10  6114 1 1  1 MET CB   C  -8.478  3.178   8.191 1.00 . A A .  71 MET CB   1 1 
       10  6115 1 1  1 MET CE   C  -5.312  0.580   7.180 1.00 . A A .  71 MET CE   1 1 
       10  6116 1 1  1 MET CG   C  -7.597  1.938   7.981 1.00 . A A .  71 MET CG   1 1 
       10  6117 1 1  1 MET H1   H  -8.739  3.556  10.911 1.00 . A A .  71 MET H1   1 1 
       10  6118 1 1  1 MET H2   H  -7.234  2.942  10.659 1.00 . A A .  71 MET H2   1 1 
       10  6119 1 1  1 MET H3   H  -7.419  4.483  11.163 1.00 . A A .  71 MET H3   1 1 
       10  6120 1 1  1 MET HA   H  -6.849  4.446   8.812 1.00 . A A .  71 MET HA   1 1 
       10  6121 1 1  1 MET HB2  H  -9.453  2.858   8.568 1.00 . A A .  71 MET HB2  1 1 
       10  6122 1 1  1 MET HB3  H  -8.634  3.632   7.210 1.00 . A A .  71 MET HB3  1 1 
       10  6123 1 1  1 MET HE1  H  -5.302  0.121   8.168 1.00 . A A .  71 MET HE1  1 1 
       10  6124 1 1  1 MET HE2  H  -5.946 -0.006   6.514 1.00 . A A .  71 MET HE2  1 1 
       10  6125 1 1  1 MET HE3  H  -4.298  0.597   6.780 1.00 . A A .  71 MET HE3  1 1 
       10  6126 1 1  1 MET HG2  H  -7.487  1.407   8.928 1.00 . A A .  71 MET HG2  1 1 
       10  6127 1 1  1 MET HG3  H  -8.115  1.269   7.293 1.00 . A A .  71 MET HG3  1 1 
       10  6128 1 1  1 MET N    N  -7.811  3.768  10.567 1.00 . A A .  71 MET N    1 1 
       10  6129 1 1  1 MET O    O  -9.651  5.726   9.743 1.00 . A A .  71 MET O    1 1 
       10  6130 1 1  1 MET SD   S  -5.945  2.276   7.303 1.00 . A A .  71 MET SD   1 1 
       10  6131 1 1  2 SER C    C  -9.084  8.316   6.641 1.00 . A A .  72 SER C    1 1 
       10  6132 1 1  2 SER CA   C  -8.736  7.849   8.070 1.00 . A A .  72 SER CA   1 1 
       10  6133 1 1  2 SER CB   C  -7.716  8.808   8.717 1.00 . A A .  72 SER CB   1 1 
       10  6134 1 1  2 SER H    H  -7.384  6.252   7.623 1.00 . A A .  72 SER H    1 1 
       10  6135 1 1  2 SER HA   H  -9.661  7.929   8.640 1.00 . A A .  72 SER HA   1 1 
       10  6136 1 1  2 SER HB2  H  -6.809  8.829   8.110 1.00 . A A .  72 SER HB2  1 1 
       10  6137 1 1  2 SER HB3  H  -8.138  9.815   8.752 1.00 . A A .  72 SER HB3  1 1 
       10  6138 1 1  2 SER HG   H  -6.759  9.047  10.424 1.00 . A A .  72 SER HG   1 1 
       10  6139 1 1  2 SER N    N  -8.226  6.459   8.149 1.00 . A A .  72 SER N    1 1 
       10  6140 1 1  2 SER O    O  -9.304  9.508   6.414 1.00 . A A .  72 SER O    1 1 
       10  6141 1 1  2 SER OG   O  -7.387  8.397  10.042 1.00 . A A .  72 SER OG   1 1 
       10  6142 1 1  3 THR C    C -10.252  6.486   3.625 1.00 . A A .  73 THR C    1 1 
       10  6143 1 1  3 THR CA   C  -9.502  7.670   4.261 1.00 . A A .  73 THR CA   1 1 
       10  6144 1 1  3 THR CB   C  -8.279  8.107   3.448 1.00 . A A .  73 THR CB   1 1 
       10  6145 1 1  3 THR CG2  C  -7.173  7.052   3.337 1.00 . A A .  73 THR CG2  1 1 
       10  6146 1 1  3 THR H    H  -8.987  6.432   5.917 1.00 . A A .  73 THR H    1 1 
       10  6147 1 1  3 THR HA   H -10.147  8.544   4.241 1.00 . A A .  73 THR HA   1 1 
       10  6148 1 1  3 THR HB   H  -7.904  8.987   3.959 1.00 . A A .  73 THR HB   1 1 
       10  6149 1 1  3 THR HG1  H  -7.904  8.953   1.728 1.00 . A A .  73 THR HG1  1 1 
       10  6150 1 1  3 THR HG21 H  -6.818  6.778   4.330 1.00 . A A .  73 THR HG21 1 1 
       10  6151 1 1  3 THR HG22 H  -7.550  6.165   2.831 1.00 . A A .  73 THR HG22 1 1 
       10  6152 1 1  3 THR HG23 H  -6.336  7.459   2.773 1.00 . A A .  73 THR HG23 1 1 
       10  6153 1 1  3 THR N    N  -9.126  7.401   5.664 1.00 . A A .  73 THR N    1 1 
       10  6154 1 1  3 THR O    O -10.207  5.366   4.144 1.00 . A A .  73 THR O    1 1 
       10  6155 1 1  3 THR OG1  O  -8.661  8.499   2.146 1.00 . A A .  73 THR OG1  1 1 
       10  6156 1 1  4 VAL C    C -11.662  5.915   0.251 1.00 . A A .  74 VAL C    1 1 
       10  6157 1 1  4 VAL CA   C -11.790  5.749   1.779 1.00 . A A .  74 VAL CA   1 1 
       10  6158 1 1  4 VAL CB   C -13.282  5.858   2.189 1.00 . A A .  74 VAL CB   1 1 
       10  6159 1 1  4 VAL CG1  C -13.510  5.381   3.627 1.00 . A A .  74 VAL CG1  1 1 
       10  6160 1 1  4 VAL CG2  C -13.861  7.273   2.047 1.00 . A A .  74 VAL CG2  1 1 
       10  6161 1 1  4 VAL H    H -10.850  7.643   2.095 1.00 . A A .  74 VAL H    1 1 
       10  6162 1 1  4 VAL HA   H -11.445  4.744   2.026 1.00 . A A .  74 VAL HA   1 1 
       10  6163 1 1  4 VAL HB   H -13.860  5.198   1.543 1.00 . A A .  74 VAL HB   1 1 
       10  6164 1 1  4 VAL HG11 H -14.579  5.347   3.839 1.00 . A A .  74 VAL HG11 1 1 
       10  6165 1 1  4 VAL HG12 H -13.099  4.381   3.755 1.00 . A A .  74 VAL HG12 1 1 
       10  6166 1 1  4 VAL HG13 H -13.034  6.060   4.334 1.00 . A A .  74 VAL HG13 1 1 
       10  6167 1 1  4 VAL HG21 H -13.759  7.622   1.019 1.00 . A A .  74 VAL HG21 1 1 
       10  6168 1 1  4 VAL HG22 H -14.923  7.256   2.295 1.00 . A A .  74 VAL HG22 1 1 
       10  6169 1 1  4 VAL HG23 H -13.355  7.966   2.720 1.00 . A A .  74 VAL HG23 1 1 
       10  6170 1 1  4 VAL N    N -10.953  6.725   2.510 1.00 . A A .  74 VAL N    1 1 
       10  6171 1 1  4 VAL O    O -11.367  7.021  -0.220 1.00 . A A .  74 VAL O    1 1 
       10  6172 1 1  5 PRO C    C -13.214  5.771  -2.468 1.00 . A A .  75 PRO C    1 1 
       10  6173 1 1  5 PRO CA   C -11.982  4.972  -2.009 1.00 . A A .  75 PRO CA   1 1 
       10  6174 1 1  5 PRO CB   C -11.996  3.530  -2.532 1.00 . A A .  75 PRO CB   1 1 
       10  6175 1 1  5 PRO CD   C -12.142  3.475  -0.143 1.00 . A A .  75 PRO CD   1 1 
       10  6176 1 1  5 PRO CG   C -12.650  2.753  -1.389 1.00 . A A .  75 PRO CG   1 1 
       10  6177 1 1  5 PRO HA   H -11.097  5.468  -2.397 1.00 . A A .  75 PRO HA   1 1 
       10  6178 1 1  5 PRO HB2  H -12.549  3.428  -3.467 1.00 . A A .  75 PRO HB2  1 1 
       10  6179 1 1  5 PRO HB3  H -10.969  3.179  -2.662 1.00 . A A .  75 PRO HB3  1 1 
       10  6180 1 1  5 PRO HD2  H -12.879  3.401   0.655 1.00 . A A .  75 PRO HD2  1 1 
       10  6181 1 1  5 PRO HD3  H -11.200  3.034   0.176 1.00 . A A .  75 PRO HD3  1 1 
       10  6182 1 1  5 PRO HG2  H -13.733  2.854  -1.452 1.00 . A A .  75 PRO HG2  1 1 
       10  6183 1 1  5 PRO HG3  H -12.359  1.703  -1.396 1.00 . A A .  75 PRO HG3  1 1 
       10  6184 1 1  5 PRO N    N -11.906  4.857  -0.552 1.00 . A A .  75 PRO N    1 1 
       10  6185 1 1  5 PRO O    O -14.208  5.915  -1.750 1.00 . A A .  75 PRO O    1 1 
       10  6186 1 1  6 LYS C    C -14.781  6.047  -5.609 1.00 . A A .  76 LYS C    1 1 
       10  6187 1 1  6 LYS CA   C -14.244  6.895  -4.454 1.00 . A A .  76 LYS CA   1 1 
       10  6188 1 1  6 LYS CB   C -13.806  8.277  -4.955 1.00 . A A .  76 LYS CB   1 1 
       10  6189 1 1  6 LYS CD   C -13.292 10.716  -4.384 1.00 . A A .  76 LYS CD   1 1 
       10  6190 1 1  6 LYS CE   C -14.380 11.325  -5.287 1.00 . A A .  76 LYS CE   1 1 
       10  6191 1 1  6 LYS CG   C -13.665  9.322  -3.838 1.00 . A A .  76 LYS CG   1 1 
       10  6192 1 1  6 LYS H    H -12.283  6.045  -4.222 1.00 . A A .  76 LYS H    1 1 
       10  6193 1 1  6 LYS HA   H -15.097  7.071  -3.806 1.00 . A A .  76 LYS HA   1 1 
       10  6194 1 1  6 LYS HB2  H -12.860  8.203  -5.489 1.00 . A A .  76 LYS HB2  1 1 
       10  6195 1 1  6 LYS HB3  H -14.579  8.614  -5.640 1.00 . A A .  76 LYS HB3  1 1 
       10  6196 1 1  6 LYS HD2  H -13.123 11.378  -3.531 1.00 . A A .  76 LYS HD2  1 1 
       10  6197 1 1  6 LYS HD3  H -12.360 10.644  -4.945 1.00 . A A .  76 LYS HD3  1 1 
       10  6198 1 1  6 LYS HE2  H -14.503 10.688  -6.171 1.00 . A A .  76 LYS HE2  1 1 
       10  6199 1 1  6 LYS HE3  H -15.326 11.328  -4.739 1.00 . A A .  76 LYS HE3  1 1 
       10  6200 1 1  6 LYS HG2  H -14.604  9.393  -3.288 1.00 . A A .  76 LYS HG2  1 1 
       10  6201 1 1  6 LYS HG3  H -12.887  9.000  -3.145 1.00 . A A .  76 LYS HG3  1 1 
       10  6202 1 1  6 LYS HZ1  H -13.932 13.333  -4.926 1.00 . A A .  76 LYS HZ1  1 1 
       10  6203 1 1  6 LYS HZ2  H -13.179 12.739  -6.252 1.00 . A A .  76 LYS HZ2  1 1 
       10  6204 1 1  6 LYS HZ3  H -14.769 13.099  -6.303 1.00 . A A .  76 LYS HZ3  1 1 
       10  6205 1 1  6 LYS N    N -13.149  6.231  -3.722 1.00 . A A .  76 LYS N    1 1 
       10  6206 1 1  6 LYS NZ   N -14.039 12.711  -5.718 1.00 . A A .  76 LYS NZ   1 1 
       10  6207 1 1  6 LYS O    O -15.946  6.187  -5.963 1.00 . A A .  76 LYS O    1 1 
       10  6208 1 1  7 TYR C    C -13.799  2.937  -7.284 1.00 . A A .  77 TYR C    1 1 
       10  6209 1 1  7 TYR CA   C -14.307  4.385  -7.372 1.00 . A A .  77 TYR CA   1 1 
       10  6210 1 1  7 TYR CB   C -13.686  5.085  -8.596 1.00 . A A .  77 TYR CB   1 1 
       10  6211 1 1  7 TYR CD1  C -12.848  7.409  -8.050 1.00 . A A .  77 TYR CD1  1 1 
       10  6212 1 1  7 TYR CD2  C -14.918  7.200  -9.310 1.00 . A A .  77 TYR CD2  1 1 
       10  6213 1 1  7 TYR CE1  C -12.946  8.811  -8.110 1.00 . A A .  77 TYR CE1  1 1 
       10  6214 1 1  7 TYR CE2  C -15.001  8.606  -9.400 1.00 . A A .  77 TYR CE2  1 1 
       10  6215 1 1  7 TYR CG   C -13.830  6.599  -8.649 1.00 . A A .  77 TYR CG   1 1 
       10  6216 1 1  7 TYR CZ   C -14.022  9.417  -8.788 1.00 . A A .  77 TYR CZ   1 1 
       10  6217 1 1  7 TYR H    H -13.022  5.065  -5.818 1.00 . A A .  77 TYR H    1 1 
       10  6218 1 1  7 TYR HA   H -15.388  4.369  -7.496 1.00 . A A .  77 TYR HA   1 1 
       10  6219 1 1  7 TYR HB2  H -12.619  4.860  -8.620 1.00 . A A .  77 TYR HB2  1 1 
       10  6220 1 1  7 TYR HB3  H -14.121  4.657  -9.501 1.00 . A A .  77 TYR HB3  1 1 
       10  6221 1 1  7 TYR HD1  H -12.005  6.954  -7.548 1.00 . A A .  77 TYR HD1  1 1 
       10  6222 1 1  7 TYR HD2  H -15.675  6.584  -9.776 1.00 . A A .  77 TYR HD2  1 1 
       10  6223 1 1  7 TYR HE1  H -12.186  9.434  -7.661 1.00 . A A .  77 TYR HE1  1 1 
       10  6224 1 1  7 TYR HE2  H -15.818  9.072  -9.930 1.00 . A A .  77 TYR HE2  1 1 
       10  6225 1 1  7 TYR HH   H -14.869 11.095  -9.349 1.00 . A A .  77 TYR HH   1 1 
       10  6226 1 1  7 TYR N    N -13.972  5.139  -6.162 1.00 . A A .  77 TYR N    1 1 
       10  6227 1 1  7 TYR O    O -12.712  2.698  -6.752 1.00 . A A .  77 TYR O    1 1 
       10  6228 1 1  7 TYR OH   O -14.103 10.774  -8.837 1.00 . A A .  77 TYR OH   1 1 
       10  6229 1 1  8 ARG C    C -14.715  0.006  -9.314 1.00 . A A .  78 ARG C    1 1 
       10  6230 1 1  8 ARG CA   C -14.209  0.558  -7.977 1.00 . A A .  78 ARG CA   1 1 
       10  6231 1 1  8 ARG CB   C -14.806 -0.223  -6.790 1.00 . A A .  78 ARG CB   1 1 
       10  6232 1 1  8 ARG CD   C -14.964 -2.471  -5.601 1.00 . A A .  78 ARG CD   1 1 
       10  6233 1 1  8 ARG CG   C -14.436 -1.718  -6.828 1.00 . A A .  78 ARG CG   1 1 
       10  6234 1 1  8 ARG CZ   C -17.227 -3.437  -6.147 1.00 . A A .  78 ARG CZ   1 1 
       10  6235 1 1  8 ARG H    H -15.453  2.272  -8.229 1.00 . A A .  78 ARG H    1 1 
       10  6236 1 1  8 ARG HA   H -13.127  0.454  -7.949 1.00 . A A .  78 ARG HA   1 1 
       10  6237 1 1  8 ARG HB2  H -14.440  0.205  -5.859 1.00 . A A .  78 ARG HB2  1 1 
       10  6238 1 1  8 ARG HB3  H -15.893 -0.117  -6.806 1.00 . A A .  78 ARG HB3  1 1 
       10  6239 1 1  8 ARG HD2  H -14.546 -3.478  -5.591 1.00 . A A .  78 ARG HD2  1 1 
       10  6240 1 1  8 ARG HD3  H -14.611 -1.968  -4.700 1.00 . A A .  78 ARG HD3  1 1 
       10  6241 1 1  8 ARG HE   H -16.918 -1.783  -5.089 1.00 . A A .  78 ARG HE   1 1 
       10  6242 1 1  8 ARG HG2  H -14.847 -2.181  -7.727 1.00 . A A .  78 ARG HG2  1 1 
       10  6243 1 1  8 ARG HG3  H -13.351 -1.818  -6.861 1.00 . A A .  78 ARG HG3  1 1 
       10  6244 1 1  8 ARG HH11 H -15.756 -4.584  -6.870 1.00 . A A .  78 ARG HH11 1 1 
       10  6245 1 1  8 ARG HH12 H -17.370 -5.144  -7.206 1.00 . A A .  78 ARG HH12 1 1 
       10  6246 1 1  8 ARG HH21 H -18.947 -2.555  -5.592 1.00 . A A .  78 ARG HH21 1 1 
       10  6247 1 1  8 ARG HH22 H -19.117 -4.024  -6.493 1.00 . A A .  78 ARG HH22 1 1 
       10  6248 1 1  8 ARG N    N -14.552  1.985  -7.852 1.00 . A A .  78 ARG N    1 1 
       10  6249 1 1  8 ARG NE   N -16.447 -2.527  -5.587 1.00 . A A .  78 ARG NE   1 1 
       10  6250 1 1  8 ARG NH1  N -16.751 -4.461  -6.796 1.00 . A A .  78 ARG NH1  1 1 
       10  6251 1 1  8 ARG NH2  N -18.522 -3.334  -6.065 1.00 . A A .  78 ARG NH2  1 1 
       10  6252 1 1  8 ARG O    O -15.921 -0.073  -9.525 1.00 . A A .  78 ARG O    1 1 
       10  6253 1 1  9 ASP C    C -14.775 -2.297 -11.464 1.00 . A A .  79 ASP C    1 1 
       10  6254 1 1  9 ASP CA   C -14.071 -0.922 -11.535 1.00 . A A .  79 ASP CA   1 1 
       10  6255 1 1  9 ASP CB   C -12.743 -1.082 -12.282 1.00 . A A .  79 ASP CB   1 1 
       10  6256 1 1  9 ASP CG   C -12.959 -1.680 -13.686 1.00 . A A .  79 ASP CG   1 1 
       10  6257 1 1  9 ASP H    H -12.827 -0.314  -9.921 1.00 . A A .  79 ASP H    1 1 
       10  6258 1 1  9 ASP HA   H -14.667 -0.211 -12.106 1.00 . A A .  79 ASP HA   1 1 
       10  6259 1 1  9 ASP HB2  H -12.257 -0.116 -12.371 1.00 . A A .  79 ASP HB2  1 1 
       10  6260 1 1  9 ASP HB3  H -12.080 -1.729 -11.703 1.00 . A A .  79 ASP HB3  1 1 
       10  6261 1 1  9 ASP N    N -13.799 -0.361 -10.206 1.00 . A A .  79 ASP N    1 1 
       10  6262 1 1  9 ASP O    O -14.115 -3.279 -11.106 1.00 . A A .  79 ASP O    1 1 
       10  6263 1 1  9 ASP OD1  O -13.982 -1.364 -14.337 1.00 . A A .  79 ASP OD1  1 1 
       10  6264 1 1  9 ASP OD2  O -12.115 -2.502 -14.114 1.00 . A A .  79 ASP OD2  1 1 
       10  6265 1 1 10 PRO C    C -16.124 -4.829 -12.628 1.00 . A A .  80 PRO C    1 1 
       10  6266 1 1 10 PRO CA   C -16.772 -3.725 -11.774 1.00 . A A .  80 PRO CA   1 1 
       10  6267 1 1 10 PRO CB   C -18.199 -3.445 -12.260 1.00 . A A .  80 PRO CB   1 1 
       10  6268 1 1 10 PRO CD   C -16.977 -1.402 -12.291 1.00 . A A .  80 PRO CD   1 1 
       10  6269 1 1 10 PRO CG   C -18.382 -1.945 -12.043 1.00 . A A .  80 PRO CG   1 1 
       10  6270 1 1 10 PRO HA   H -16.821 -4.060 -10.737 1.00 . A A .  80 PRO HA   1 1 
       10  6271 1 1 10 PRO HB2  H -18.290 -3.666 -13.324 1.00 . A A .  80 PRO HB2  1 1 
       10  6272 1 1 10 PRO HB3  H -18.926 -4.023 -11.689 1.00 . A A .  80 PRO HB3  1 1 
       10  6273 1 1 10 PRO HD2  H -16.827 -1.257 -13.361 1.00 . A A .  80 PRO HD2  1 1 
       10  6274 1 1 10 PRO HD3  H -16.850 -0.460 -11.768 1.00 . A A .  80 PRO HD3  1 1 
       10  6275 1 1 10 PRO HG2  H -19.109 -1.525 -12.738 1.00 . A A .  80 PRO HG2  1 1 
       10  6276 1 1 10 PRO HG3  H -18.672 -1.755 -11.008 1.00 . A A .  80 PRO HG3  1 1 
       10  6277 1 1 10 PRO N    N -16.071 -2.435 -11.815 1.00 . A A .  80 PRO N    1 1 
       10  6278 1 1 10 PRO O    O -16.271 -6.015 -12.327 1.00 . A A .  80 PRO O    1 1 
       10  6279 1 1 11 ALA C    C -13.506 -6.060 -14.130 1.00 . A A .  81 ALA C    1 1 
       10  6280 1 1 11 ALA CA   C -14.792 -5.370 -14.645 1.00 . A A .  81 ALA CA   1 1 
       10  6281 1 1 11 ALA CB   C -14.527 -4.589 -15.936 1.00 . A A .  81 ALA CB   1 1 
       10  6282 1 1 11 ALA H    H -15.317 -3.460 -13.883 1.00 . A A .  81 ALA H    1 1 
       10  6283 1 1 11 ALA HA   H -15.512 -6.158 -14.873 1.00 . A A .  81 ALA HA   1 1 
       10  6284 1 1 11 ALA HB1  H -15.455 -4.140 -16.295 1.00 . A A .  81 ALA HB1  1 1 
       10  6285 1 1 11 ALA HB2  H -13.800 -3.798 -15.754 1.00 . A A .  81 ALA HB2  1 1 
       10  6286 1 1 11 ALA HB3  H -14.145 -5.264 -16.704 1.00 . A A .  81 ALA HB3  1 1 
       10  6287 1 1 11 ALA N    N -15.406 -4.450 -13.693 1.00 . A A .  81 ALA N    1 1 
       10  6288 1 1 11 ALA O    O -13.124 -7.102 -14.675 1.00 . A A .  81 ALA O    1 1 
       10  6289 1 1 12 THR C    C -11.383 -6.015 -11.061 1.00 . A A .  82 THR C    1 1 
       10  6290 1 1 12 THR CA   C -11.547 -6.027 -12.586 1.00 . A A .  82 THR CA   1 1 
       10  6291 1 1 12 THR CB   C -10.362 -5.250 -13.153 1.00 . A A .  82 THR CB   1 1 
       10  6292 1 1 12 THR CG2  C -10.275 -5.357 -14.670 1.00 . A A .  82 THR CG2  1 1 
       10  6293 1 1 12 THR H    H -13.198 -4.647 -12.727 1.00 . A A .  82 THR H    1 1 
       10  6294 1 1 12 THR HA   H -11.375 -7.043 -12.931 1.00 . A A .  82 THR HA   1 1 
       10  6295 1 1 12 THR HB   H  -9.469 -5.717 -12.746 1.00 . A A .  82 THR HB   1 1 
       10  6296 1 1 12 THR HG1  H -11.024 -3.432 -13.351 1.00 . A A .  82 THR HG1  1 1 
       10  6297 1 1 12 THR HG21 H  -9.326 -4.947 -15.016 1.00 . A A .  82 THR HG21 1 1 
       10  6298 1 1 12 THR HG22 H -10.336 -6.414 -14.933 1.00 . A A .  82 THR HG22 1 1 
       10  6299 1 1 12 THR HG23 H -11.096 -4.821 -15.145 1.00 . A A .  82 THR HG23 1 1 
       10  6300 1 1 12 THR N    N -12.846 -5.522 -13.094 1.00 . A A .  82 THR N    1 1 
       10  6301 1 1 12 THR O    O -10.555 -6.760 -10.532 1.00 . A A .  82 THR O    1 1 
       10  6302 1 1 12 THR OG1  O -10.397 -3.904 -12.754 1.00 . A A .  82 THR OG1  1 1 
       10  6303 1 1 13 GLY C    C -10.915 -3.856  -8.555 1.00 . A A .  83 GLY C    1 1 
       10  6304 1 1 13 GLY CA   C -11.957 -4.932  -8.905 1.00 . A A .  83 GLY CA   1 1 
       10  6305 1 1 13 GLY H    H -12.822 -4.602 -10.823 1.00 . A A .  83 GLY H    1 1 
       10  6306 1 1 13 GLY HA2  H -12.918 -4.615  -8.493 1.00 . A A .  83 GLY HA2  1 1 
       10  6307 1 1 13 GLY HA3  H -11.670 -5.858  -8.409 1.00 . A A .  83 GLY HA3  1 1 
       10  6308 1 1 13 GLY N    N -12.131 -5.171 -10.343 1.00 . A A .  83 GLY N    1 1 
       10  6309 1 1 13 GLY O    O -10.697 -3.598  -7.368 1.00 . A A .  83 GLY O    1 1 
       10  6310 1 1 14 LYS C    C -10.110 -0.888  -8.695 1.00 . A A .  84 LYS C    1 1 
       10  6311 1 1 14 LYS CA   C  -9.377 -2.060  -9.360 1.00 . A A .  84 LYS CA   1 1 
       10  6312 1 1 14 LYS CB   C  -8.786 -1.630 -10.714 1.00 . A A .  84 LYS CB   1 1 
       10  6313 1 1 14 LYS CD   C  -7.164 -2.273 -12.557 1.00 . A A .  84 LYS CD   1 1 
       10  6314 1 1 14 LYS CE   C  -6.157 -3.334 -13.018 1.00 . A A .  84 LYS CE   1 1 
       10  6315 1 1 14 LYS CG   C  -7.734 -2.648 -11.181 1.00 . A A .  84 LYS CG   1 1 
       10  6316 1 1 14 LYS H    H -10.491 -3.497 -10.501 1.00 . A A .  84 LYS H    1 1 
       10  6317 1 1 14 LYS HA   H  -8.550 -2.347  -8.708 1.00 . A A .  84 LYS HA   1 1 
       10  6318 1 1 14 LYS HB2  H  -9.580 -1.537 -11.461 1.00 . A A .  84 LYS HB2  1 1 
       10  6319 1 1 14 LYS HB3  H  -8.297 -0.661 -10.602 1.00 . A A .  84 LYS HB3  1 1 
       10  6320 1 1 14 LYS HD2  H  -7.985 -2.214 -13.278 1.00 . A A .  84 LYS HD2  1 1 
       10  6321 1 1 14 LYS HD3  H  -6.675 -1.301 -12.495 1.00 . A A .  84 LYS HD3  1 1 
       10  6322 1 1 14 LYS HE2  H  -5.365 -3.413 -12.265 1.00 . A A .  84 LYS HE2  1 1 
       10  6323 1 1 14 LYS HE3  H  -6.669 -4.302 -13.063 1.00 . A A .  84 LYS HE3  1 1 
       10  6324 1 1 14 LYS HG2  H  -6.934 -2.682 -10.439 1.00 . A A .  84 LYS HG2  1 1 
       10  6325 1 1 14 LYS HG3  H  -8.182 -3.639 -11.239 1.00 . A A .  84 LYS HG3  1 1 
       10  6326 1 1 14 LYS HZ1  H  -4.904 -3.720 -14.637 1.00 . A A .  84 LYS HZ1  1 1 
       10  6327 1 1 14 LYS HZ2  H  -6.272 -2.940 -15.067 1.00 . A A .  84 LYS HZ2  1 1 
       10  6328 1 1 14 LYS HZ3  H  -5.059 -2.127 -14.328 1.00 . A A .  84 LYS HZ3  1 1 
       10  6329 1 1 14 LYS N    N -10.273 -3.220  -9.551 1.00 . A A .  84 LYS N    1 1 
       10  6330 1 1 14 LYS NZ   N  -5.564 -3.006 -14.347 1.00 . A A .  84 LYS NZ   1 1 
       10  6331 1 1 14 LYS O    O -11.302 -0.696  -8.918 1.00 . A A .  84 LYS O    1 1 
       10  6332 1 1 15 THR C    C  -9.161  2.325  -7.232 1.00 . A A .  85 THR C    1 1 
       10  6333 1 1 15 THR CA   C  -9.956  1.023  -7.110 1.00 . A A .  85 THR CA   1 1 
       10  6334 1 1 15 THR CB   C -10.050  0.651  -5.615 1.00 . A A .  85 THR CB   1 1 
       10  6335 1 1 15 THR CG2  C -11.127 -0.401  -5.346 1.00 . A A .  85 THR CG2  1 1 
       10  6336 1 1 15 THR H    H  -8.413 -0.307  -7.780 1.00 . A A .  85 THR H    1 1 
       10  6337 1 1 15 THR HA   H -10.960  1.233  -7.468 1.00 . A A .  85 THR HA   1 1 
       10  6338 1 1 15 THR HB   H -10.311  1.544  -5.043 1.00 . A A .  85 THR HB   1 1 
       10  6339 1 1 15 THR HG1  H  -8.884  0.009  -4.179 1.00 . A A .  85 THR HG1  1 1 
       10  6340 1 1 15 THR HG21 H -12.087 -0.012  -5.677 1.00 . A A .  85 THR HG21 1 1 
       10  6341 1 1 15 THR HG22 H -10.898 -1.322  -5.879 1.00 . A A .  85 THR HG22 1 1 
       10  6342 1 1 15 THR HG23 H -11.188 -0.608  -4.278 1.00 . A A .  85 THR HG23 1 1 
       10  6343 1 1 15 THR N    N  -9.390 -0.084  -7.914 1.00 . A A .  85 THR N    1 1 
       10  6344 1 1 15 THR O    O  -7.976  2.321  -7.574 1.00 . A A .  85 THR O    1 1 
       10  6345 1 1 15 THR OG1  O  -8.816  0.147  -5.141 1.00 . A A .  85 THR OG1  1 1 
       10  6346 1 1 16 TRP C    C  -9.959  5.726  -5.932 1.00 . A A .  86 TRP C    1 1 
       10  6347 1 1 16 TRP CA   C  -9.221  4.792  -6.908 1.00 . A A .  86 TRP CA   1 1 
       10  6348 1 1 16 TRP CB   C  -9.191  5.340  -8.345 1.00 . A A .  86 TRP CB   1 1 
       10  6349 1 1 16 TRP CD1  C  -7.228  6.936  -8.160 1.00 . A A .  86 TRP CD1  1 1 
       10  6350 1 1 16 TRP CD2  C  -9.022  7.890  -9.111 1.00 . A A .  86 TRP CD2  1 1 
       10  6351 1 1 16 TRP CE2  C  -8.025  8.904  -9.004 1.00 . A A .  86 TRP CE2  1 1 
       10  6352 1 1 16 TRP CE3  C -10.236  8.253  -9.728 1.00 . A A .  86 TRP CE3  1 1 
       10  6353 1 1 16 TRP CG   C  -8.502  6.658  -8.526 1.00 . A A .  86 TRP CG   1 1 
       10  6354 1 1 16 TRP CH2  C  -9.513 10.575  -9.920 1.00 . A A .  86 TRP CH2  1 1 
       10  6355 1 1 16 TRP CZ2  C  -8.251 10.228  -9.404 1.00 . A A .  86 TRP CZ2  1 1 
       10  6356 1 1 16 TRP CZ3  C -10.489  9.583 -10.109 1.00 . A A .  86 TRP CZ3  1 1 
       10  6357 1 1 16 TRP H    H -10.802  3.381  -6.664 1.00 . A A .  86 TRP H    1 1 
       10  6358 1 1 16 TRP HA   H  -8.192  4.705  -6.551 1.00 . A A .  86 TRP HA   1 1 
       10  6359 1 1 16 TRP HB2  H  -8.679  4.618  -8.978 1.00 . A A .  86 TRP HB2  1 1 
       10  6360 1 1 16 TRP HB3  H -10.213  5.427  -8.712 1.00 . A A .  86 TRP HB3  1 1 
       10  6361 1 1 16 TRP HD1  H  -6.533  6.233  -7.711 1.00 . A A .  86 TRP HD1  1 1 
       10  6362 1 1 16 TRP HE1  H  -6.049  8.694  -8.226 1.00 . A A .  86 TRP HE1  1 1 
       10  6363 1 1 16 TRP HE3  H -10.996  7.500  -9.879 1.00 . A A .  86 TRP HE3  1 1 
       10  6364 1 1 16 TRP HH2  H  -9.752 11.599 -10.157 1.00 . A A .  86 TRP HH2  1 1 
       10  6365 1 1 16 TRP HZ2  H  -7.479 10.975  -9.281 1.00 . A A .  86 TRP HZ2  1 1 
       10  6366 1 1 16 TRP HZ3  H -11.451  9.853 -10.525 1.00 . A A .  86 TRP HZ3  1 1 
       10  6367 1 1 16 TRP N    N  -9.823  3.451  -6.932 1.00 . A A .  86 TRP N    1 1 
       10  6368 1 1 16 TRP NE1  N  -6.949  8.260  -8.435 1.00 . A A .  86 TRP NE1  1 1 
       10  6369 1 1 16 TRP O    O -11.092  5.446  -5.534 1.00 . A A .  86 TRP O    1 1 
       10  6370 1 1 17 SER C    C  -9.646  9.237  -4.686 1.00 . A A .  87 SER C    1 1 
       10  6371 1 1 17 SER CA   C  -9.812  7.724  -4.451 1.00 . A A .  87 SER CA   1 1 
       10  6372 1 1 17 SER CB   C  -9.032  7.349  -3.183 1.00 . A A .  87 SER CB   1 1 
       10  6373 1 1 17 SER H    H  -8.384  6.979  -5.854 1.00 . A A .  87 SER H    1 1 
       10  6374 1 1 17 SER HA   H -10.878  7.554  -4.278 1.00 . A A .  87 SER HA   1 1 
       10  6375 1 1 17 SER HB2  H  -9.397  7.929  -2.332 1.00 . A A .  87 SER HB2  1 1 
       10  6376 1 1 17 SER HB3  H  -9.173  6.288  -2.976 1.00 . A A .  87 SER HB3  1 1 
       10  6377 1 1 17 SER HG   H  -7.152  7.327  -2.593 1.00 . A A .  87 SER HG   1 1 
       10  6378 1 1 17 SER N    N  -9.339  6.845  -5.540 1.00 . A A .  87 SER N    1 1 
       10  6379 1 1 17 SER O    O -10.006 10.034  -3.818 1.00 . A A .  87 SER O    1 1 
       10  6380 1 1 17 SER OG   O  -7.648  7.606  -3.388 1.00 . A A .  87 SER OG   1 1 
       10  6381 1 1 18 GLY C    C  -7.369 11.465  -6.176 1.00 . A A .  88 GLY C    1 1 
       10  6382 1 1 18 GLY CA   C  -8.854 11.062  -6.184 1.00 . A A .  88 GLY CA   1 1 
       10  6383 1 1 18 GLY H    H  -8.890  8.956  -6.542 1.00 . A A .  88 GLY H    1 1 
       10  6384 1 1 18 GLY HA2  H  -9.263 11.265  -7.174 1.00 . A A .  88 GLY HA2  1 1 
       10  6385 1 1 18 GLY HA3  H  -9.373 11.717  -5.483 1.00 . A A .  88 GLY HA3  1 1 
       10  6386 1 1 18 GLY N    N  -9.107  9.651  -5.841 1.00 . A A .  88 GLY N    1 1 
       10  6387 1 1 18 GLY O    O  -7.007 12.478  -6.781 1.00 . A A .  88 GLY O    1 1 
       10  6388 1 1 19 ARG C    C  -4.383 10.614  -6.819 1.00 . A A .  89 ARG C    1 1 
       10  6389 1 1 19 ARG CA   C  -5.040 10.903  -5.458 1.00 . A A .  89 ARG CA   1 1 
       10  6390 1 1 19 ARG CB   C  -4.453 10.020  -4.340 1.00 . A A .  89 ARG CB   1 1 
       10  6391 1 1 19 ARG CD   C  -2.390  9.438  -2.952 1.00 . A A .  89 ARG CD   1 1 
       10  6392 1 1 19 ARG CG   C  -2.948 10.264  -4.118 1.00 . A A .  89 ARG CG   1 1 
       10  6393 1 1 19 ARG CZ   C  -2.596  9.401  -0.460 1.00 . A A .  89 ARG CZ   1 1 
       10  6394 1 1 19 ARG H    H  -6.878  9.880  -5.024 1.00 . A A .  89 ARG H    1 1 
       10  6395 1 1 19 ARG HA   H  -4.857 11.949  -5.209 1.00 . A A .  89 ARG HA   1 1 
       10  6396 1 1 19 ARG HB2  H  -4.986 10.234  -3.412 1.00 . A A .  89 ARG HB2  1 1 
       10  6397 1 1 19 ARG HB3  H  -4.611  8.967  -4.587 1.00 . A A .  89 ARG HB3  1 1 
       10  6398 1 1 19 ARG HD2  H  -2.672  8.395  -3.094 1.00 . A A .  89 ARG HD2  1 1 
       10  6399 1 1 19 ARG HD3  H  -1.301  9.511  -2.976 1.00 . A A .  89 ARG HD3  1 1 
       10  6400 1 1 19 ARG HE   H  -3.455 10.745  -1.641 1.00 . A A .  89 ARG HE   1 1 
       10  6401 1 1 19 ARG HG2  H  -2.404  9.980  -5.019 1.00 . A A .  89 ARG HG2  1 1 
       10  6402 1 1 19 ARG HG3  H  -2.768 11.325  -3.926 1.00 . A A .  89 ARG HG3  1 1 
       10  6403 1 1 19 ARG HH11 H  -1.454  7.912  -1.151 1.00 . A A .  89 ARG HH11 1 1 
       10  6404 1 1 19 ARG HH12 H  -1.630  7.972   0.581 1.00 . A A .  89 ARG HH12 1 1 
       10  6405 1 1 19 ARG HH21 H  -3.648 10.763   0.573 1.00 . A A .  89 ARG HH21 1 1 
       10  6406 1 1 19 ARG HH22 H  -2.843  9.554   1.531 1.00 . A A .  89 ARG HH22 1 1 
       10  6407 1 1 19 ARG N    N  -6.502 10.686  -5.509 1.00 . A A .  89 ARG N    1 1 
       10  6408 1 1 19 ARG NE   N  -2.876  9.920  -1.643 1.00 . A A .  89 ARG NE   1 1 
       10  6409 1 1 19 ARG NH1  N  -1.839  8.345  -0.330 1.00 . A A .  89 ARG NH1  1 1 
       10  6410 1 1 19 ARG NH2  N  -3.068  9.939   0.628 1.00 . A A .  89 ARG NH2  1 1 
       10  6411 1 1 19 ARG O    O  -4.658  9.580  -7.431 1.00 . A A .  89 ARG O    1 1 
       10  6412 1 1 20 GLY C    C  -3.694 11.477  -9.788 1.00 . A A .  90 GLY C    1 1 
       10  6413 1 1 20 GLY CA   C  -2.780 11.357  -8.556 1.00 . A A .  90 GLY CA   1 1 
       10  6414 1 1 20 GLY H    H  -3.301 12.317  -6.713 1.00 . A A .  90 GLY H    1 1 
       10  6415 1 1 20 GLY HA2  H  -2.009 12.125  -8.629 1.00 . A A .  90 GLY HA2  1 1 
       10  6416 1 1 20 GLY HA3  H  -2.282 10.388  -8.590 1.00 . A A .  90 GLY HA3  1 1 
       10  6417 1 1 20 GLY N    N  -3.481 11.490  -7.265 1.00 . A A .  90 GLY N    1 1 
       10  6418 1 1 20 GLY O    O  -4.837 11.938  -9.700 1.00 . A A .  90 GLY O    1 1 
       10  6419 1 1 21 ARG C    C  -5.096 10.072 -12.214 1.00 . A A .  91 ARG C    1 1 
       10  6420 1 1 21 ARG CA   C  -3.921 11.064 -12.237 1.00 . A A .  91 ARG CA   1 1 
       10  6421 1 1 21 ARG CB   C  -2.987 10.757 -13.415 1.00 . A A .  91 ARG CB   1 1 
       10  6422 1 1 21 ARG CD   C  -1.012 11.469 -14.822 1.00 . A A .  91 ARG CD   1 1 
       10  6423 1 1 21 ARG CG   C  -1.854 11.781 -13.582 1.00 . A A .  91 ARG CG   1 1 
       10  6424 1 1 21 ARG CZ   C   0.993 12.462 -15.948 1.00 . A A .  91 ARG CZ   1 1 
       10  6425 1 1 21 ARG H    H  -2.236 10.696 -10.953 1.00 . A A .  91 ARG H    1 1 
       10  6426 1 1 21 ARG HA   H  -4.334 12.053 -12.425 1.00 . A A .  91 ARG HA   1 1 
       10  6427 1 1 21 ARG HB2  H  -2.569  9.755 -13.299 1.00 . A A .  91 ARG HB2  1 1 
       10  6428 1 1 21 ARG HB3  H  -3.601 10.786 -14.315 1.00 . A A .  91 ARG HB3  1 1 
       10  6429 1 1 21 ARG HD2  H  -0.595 10.465 -14.723 1.00 . A A .  91 ARG HD2  1 1 
       10  6430 1 1 21 ARG HD3  H  -1.660 11.499 -15.700 1.00 . A A .  91 ARG HD3  1 1 
       10  6431 1 1 21 ARG HE   H   0.161 13.168 -14.286 1.00 . A A .  91 ARG HE   1 1 
       10  6432 1 1 21 ARG HG2  H  -2.285 12.782 -13.685 1.00 . A A .  91 ARG HG2  1 1 
       10  6433 1 1 21 ARG HG3  H  -1.209 11.767 -12.701 1.00 . A A .  91 ARG HG3  1 1 
       10  6434 1 1 21 ARG HH11 H   0.312 10.853 -16.914 1.00 . A A .  91 ARG HH11 1 1 
       10  6435 1 1 21 ARG HH12 H   1.702 11.619 -17.632 1.00 . A A .  91 ARG HH12 1 1 
       10  6436 1 1 21 ARG HH21 H   1.935 14.095 -15.252 1.00 . A A .  91 ARG HH21 1 1 
       10  6437 1 1 21 ARG HH22 H   2.604 13.402 -16.699 1.00 . A A .  91 ARG HH22 1 1 
       10  6438 1 1 21 ARG N    N  -3.174 11.078 -10.961 1.00 . A A .  91 ARG N    1 1 
       10  6439 1 1 21 ARG NE   N   0.089 12.442 -14.983 1.00 . A A .  91 ARG NE   1 1 
       10  6440 1 1 21 ARG NH1  N   1.008 11.576 -16.903 1.00 . A A .  91 ARG NH1  1 1 
       10  6441 1 1 21 ARG NH2  N   1.912 13.386 -15.967 1.00 . A A .  91 ARG NH2  1 1 
       10  6442 1 1 21 ARG O    O  -5.015  9.009 -11.593 1.00 . A A .  91 ARG O    1 1 
       10  6443 1 1 22 GLN C    C  -6.964  8.206 -13.844 1.00 . A A .  92 GLN C    1 1 
       10  6444 1 1 22 GLN CA   C  -7.339  9.531 -13.129 1.00 . A A .  92 GLN CA   1 1 
       10  6445 1 1 22 GLN CB   C  -8.367 10.296 -13.978 1.00 . A A .  92 GLN CB   1 1 
       10  6446 1 1 22 GLN CD   C -10.424  9.899 -15.395 1.00 . A A .  92 GLN CD   1 1 
       10  6447 1 1 22 GLN CG   C  -9.733  9.598 -14.066 1.00 . A A .  92 GLN CG   1 1 
       10  6448 1 1 22 GLN H    H  -6.146 11.279 -13.435 1.00 . A A .  92 GLN H    1 1 
       10  6449 1 1 22 GLN HA   H  -7.777  9.333 -12.152 1.00 . A A .  92 GLN HA   1 1 
       10  6450 1 1 22 GLN HB2  H  -8.523 11.289 -13.556 1.00 . A A .  92 GLN HB2  1 1 
       10  6451 1 1 22 GLN HB3  H  -7.960 10.417 -14.984 1.00 . A A .  92 GLN HB3  1 1 
       10  6452 1 1 22 GLN HE21 H  -9.728  8.189 -16.241 1.00 . A A .  92 GLN HE21 1 1 
       10  6453 1 1 22 GLN HE22 H -10.667  9.262 -17.280 1.00 . A A .  92 GLN HE22 1 1 
       10  6454 1 1 22 GLN HG2  H  -9.627  8.521 -13.978 1.00 . A A .  92 GLN HG2  1 1 
       10  6455 1 1 22 GLN HG3  H -10.359  9.939 -13.241 1.00 . A A .  92 GLN HG3  1 1 
       10  6456 1 1 22 GLN N    N  -6.165 10.398 -12.944 1.00 . A A .  92 GLN N    1 1 
       10  6457 1 1 22 GLN NE2  N -10.264  9.044 -16.386 1.00 . A A .  92 GLN NE2  1 1 
       10  6458 1 1 22 GLN O    O  -6.262  8.254 -14.860 1.00 . A A .  92 GLN O    1 1 
       10  6459 1 1 22 GLN OE1  O -11.096 10.908 -15.570 1.00 . A A .  92 GLN OE1  1 1 
       10  6460 1 1 23 PRO C    C  -7.961  5.811 -15.518 1.00 . A A .  93 PRO C    1 1 
       10  6461 1 1 23 PRO CA   C  -7.336  5.766 -14.114 1.00 . A A .  93 PRO CA   1 1 
       10  6462 1 1 23 PRO CB   C  -8.043  4.715 -13.253 1.00 . A A .  93 PRO CB   1 1 
       10  6463 1 1 23 PRO CD   C  -8.094  6.819 -12.097 1.00 . A A .  93 PRO CD   1 1 
       10  6464 1 1 23 PRO CG   C  -8.062  5.312 -11.849 1.00 . A A .  93 PRO CG   1 1 
       10  6465 1 1 23 PRO HA   H  -6.280  5.499 -14.193 1.00 . A A .  93 PRO HA   1 1 
       10  6466 1 1 23 PRO HB2  H  -9.070  4.570 -13.593 1.00 . A A .  93 PRO HB2  1 1 
       10  6467 1 1 23 PRO HB3  H  -7.493  3.776 -13.274 1.00 . A A .  93 PRO HB3  1 1 
       10  6468 1 1 23 PRO HD2  H  -9.125  7.168 -12.136 1.00 . A A .  93 PRO HD2  1 1 
       10  6469 1 1 23 PRO HD3  H  -7.546  7.327 -11.304 1.00 . A A .  93 PRO HD3  1 1 
       10  6470 1 1 23 PRO HG2  H  -8.935  4.980 -11.288 1.00 . A A .  93 PRO HG2  1 1 
       10  6471 1 1 23 PRO HG3  H  -7.141  5.049 -11.325 1.00 . A A .  93 PRO HG3  1 1 
       10  6472 1 1 23 PRO N    N  -7.449  7.031 -13.382 1.00 . A A .  93 PRO N    1 1 
       10  6473 1 1 23 PRO O    O  -8.932  6.536 -15.757 1.00 . A A .  93 PRO O    1 1 
       10  6474 1 1 24 ALA C    C  -9.376  4.291 -17.898 1.00 . A A .  94 ALA C    1 1 
       10  6475 1 1 24 ALA CA   C  -7.958  4.894 -17.810 1.00 . A A .  94 ALA CA   1 1 
       10  6476 1 1 24 ALA CB   C  -6.955  4.074 -18.636 1.00 . A A .  94 ALA CB   1 1 
       10  6477 1 1 24 ALA H    H  -6.654  4.413 -16.184 1.00 . A A .  94 ALA H    1 1 
       10  6478 1 1 24 ALA HA   H  -8.002  5.902 -18.229 1.00 . A A .  94 ALA HA   1 1 
       10  6479 1 1 24 ALA HB1  H  -5.972  4.545 -18.596 1.00 . A A .  94 ALA HB1  1 1 
       10  6480 1 1 24 ALA HB2  H  -6.885  3.056 -18.249 1.00 . A A .  94 ALA HB2  1 1 
       10  6481 1 1 24 ALA HB3  H  -7.282  4.033 -19.676 1.00 . A A .  94 ALA HB3  1 1 
       10  6482 1 1 24 ALA N    N  -7.454  4.980 -16.435 1.00 . A A .  94 ALA N    1 1 
       10  6483 1 1 24 ALA O    O -10.199  4.764 -18.684 1.00 . A A .  94 ALA O    1 1 
       10  6484 1 1 25 TRP C    C -12.160  3.587 -16.664 1.00 . A A .  95 TRP C    1 1 
       10  6485 1 1 25 TRP CA   C -11.014  2.632 -17.028 1.00 . A A .  95 TRP CA   1 1 
       10  6486 1 1 25 TRP CB   C -10.998  1.414 -16.089 1.00 . A A .  95 TRP CB   1 1 
       10  6487 1 1 25 TRP CD1  C  -9.073  1.236 -14.459 1.00 . A A .  95 TRP CD1  1 1 
       10  6488 1 1 25 TRP CD2  C -10.949  1.997 -13.481 1.00 . A A .  95 TRP CD2  1 1 
       10  6489 1 1 25 TRP CE2  C  -9.954  1.886 -12.460 1.00 . A A .  95 TRP CE2  1 1 
       10  6490 1 1 25 TRP CE3  C -12.239  2.418 -13.080 1.00 . A A .  95 TRP CE3  1 1 
       10  6491 1 1 25 TRP CG   C -10.351  1.570 -14.746 1.00 . A A .  95 TRP CG   1 1 
       10  6492 1 1 25 TRP CH2  C -11.497  2.627 -10.762 1.00 . A A .  95 TRP CH2  1 1 
       10  6493 1 1 25 TRP CZ2  C -10.209  2.200 -11.120 1.00 . A A .  95 TRP CZ2  1 1 
       10  6494 1 1 25 TRP CZ3  C -12.503  2.730 -11.733 1.00 . A A .  95 TRP CZ3  1 1 
       10  6495 1 1 25 TRP H    H  -8.970  2.932 -16.452 1.00 . A A .  95 TRP H    1 1 
       10  6496 1 1 25 TRP HA   H -11.239  2.261 -18.030 1.00 . A A .  95 TRP HA   1 1 
       10  6497 1 1 25 TRP HB2  H -12.025  1.094 -15.909 1.00 . A A .  95 TRP HB2  1 1 
       10  6498 1 1 25 TRP HB3  H -10.495  0.594 -16.602 1.00 . A A .  95 TRP HB3  1 1 
       10  6499 1 1 25 TRP HD1  H  -8.357  0.840 -15.171 1.00 . A A .  95 TRP HD1  1 1 
       10  6500 1 1 25 TRP HE1  H  -7.942  1.233 -12.672 1.00 . A A .  95 TRP HE1  1 1 
       10  6501 1 1 25 TRP HE3  H -13.044  2.471 -13.800 1.00 . A A .  95 TRP HE3  1 1 
       10  6502 1 1 25 TRP HH2  H -11.723  2.869  -9.739 1.00 . A A .  95 TRP HH2  1 1 
       10  6503 1 1 25 TRP HZ2  H  -9.429  2.108 -10.377 1.00 . A A .  95 TRP HZ2  1 1 
       10  6504 1 1 25 TRP HZ3  H -13.489  3.049 -11.442 1.00 . A A .  95 TRP HZ3  1 1 
       10  6505 1 1 25 TRP N    N  -9.690  3.283 -17.066 1.00 . A A .  95 TRP N    1 1 
       10  6506 1 1 25 TRP NE1  N  -8.834  1.427 -13.113 1.00 . A A .  95 TRP NE1  1 1 
       10  6507 1 1 25 TRP O    O -13.279  3.408 -17.147 1.00 . A A .  95 TRP O    1 1 
       10  6508 1 1 26 LEU C    C -13.433  6.510 -16.557 1.00 . A A .  96 LEU C    1 1 
       10  6509 1 1 26 LEU CA   C -12.875  5.611 -15.426 1.00 . A A .  96 LEU CA   1 1 
       10  6510 1 1 26 LEU CB   C -12.239  6.478 -14.323 1.00 . A A .  96 LEU CB   1 1 
       10  6511 1 1 26 LEU CD1  C -13.606  5.951 -12.288 1.00 . A A .  96 LEU CD1  1 1 
       10  6512 1 1 26 LEU CD2  C -12.748  8.244 -12.600 1.00 . A A .  96 LEU CD2  1 1 
       10  6513 1 1 26 LEU CG   C -13.282  7.017 -13.328 1.00 . A A .  96 LEU CG   1 1 
       10  6514 1 1 26 LEU H    H -10.932  4.712 -15.526 1.00 . A A .  96 LEU H    1 1 
       10  6515 1 1 26 LEU HA   H -13.706  5.049 -15.001 1.00 . A A .  96 LEU HA   1 1 
       10  6516 1 1 26 LEU HB2  H -11.497  5.899 -13.768 1.00 . A A .  96 LEU HB2  1 1 
       10  6517 1 1 26 LEU HB3  H -11.722  7.310 -14.798 1.00 . A A .  96 LEU HB3  1 1 
       10  6518 1 1 26 LEU HD11 H -14.474  6.269 -11.717 1.00 . A A .  96 LEU HD11 1 1 
       10  6519 1 1 26 LEU HD12 H -13.838  5.010 -12.780 1.00 . A A .  96 LEU HD12 1 1 
       10  6520 1 1 26 LEU HD13 H -12.759  5.806 -11.618 1.00 . A A .  96 LEU HD13 1 1 
       10  6521 1 1 26 LEU HD21 H -13.448  8.548 -11.825 1.00 . A A .  96 LEU HD21 1 1 
       10  6522 1 1 26 LEU HD22 H -11.784  8.018 -12.146 1.00 . A A .  96 LEU HD22 1 1 
       10  6523 1 1 26 LEU HD23 H -12.638  9.065 -13.305 1.00 . A A .  96 LEU HD23 1 1 
       10  6524 1 1 26 LEU HG   H -14.198  7.295 -13.844 1.00 . A A .  96 LEU HG   1 1 
       10  6525 1 1 26 LEU N    N -11.877  4.630 -15.873 1.00 . A A .  96 LEU N    1 1 
       10  6526 1 1 26 LEU O    O -14.471  7.148 -16.385 1.00 . A A .  96 LEU O    1 1 
       10  6527 1 1 27 GLY C    C -14.413  7.598 -19.358 1.00 . A A .  97 GLY C    1 1 
       10  6528 1 1 27 GLY CA   C -12.986  7.529 -18.798 1.00 . A A .  97 GLY CA   1 1 
       10  6529 1 1 27 GLY H    H -11.920  5.995 -17.781 1.00 . A A .  97 GLY H    1 1 
       10  6530 1 1 27 GLY HA2  H -12.689  8.529 -18.479 1.00 . A A .  97 GLY HA2  1 1 
       10  6531 1 1 27 GLY HA3  H -12.354  7.232 -19.634 1.00 . A A .  97 GLY HA3  1 1 
       10  6532 1 1 27 GLY N    N -12.741  6.579 -17.702 1.00 . A A .  97 GLY N    1 1 
       10  6533 1 1 27 GLY O    O -14.905  8.689 -19.655 1.00 . A A .  97 GLY O    1 1 
       10  6534 1 1 28 ASN C    C -17.495  7.110 -19.541 1.00 . A A .  98 ASN C    1 1 
       10  6535 1 1 28 ASN CA   C -16.349  6.330 -20.226 1.00 . A A .  98 ASN CA   1 1 
       10  6536 1 1 28 ASN CB   C -16.696  4.837 -20.386 1.00 . A A .  98 ASN CB   1 1 
       10  6537 1 1 28 ASN CG   C -17.996  4.630 -21.151 1.00 . A A .  98 ASN CG   1 1 
       10  6538 1 1 28 ASN H    H -14.556  5.600 -19.291 1.00 . A A .  98 ASN H    1 1 
       10  6539 1 1 28 ASN HA   H -16.227  6.755 -21.225 1.00 . A A .  98 ASN HA   1 1 
       10  6540 1 1 28 ASN HB2  H -15.901  4.334 -20.937 1.00 . A A .  98 ASN HB2  1 1 
       10  6541 1 1 28 ASN HB3  H -16.769  4.368 -19.404 1.00 . A A .  98 ASN HB3  1 1 
       10  6542 1 1 28 ASN HD21 H -18.812  3.499 -19.684 1.00 . A A .  98 ASN HD21 1 1 
       10  6543 1 1 28 ASN HD22 H -19.807  3.774 -21.103 1.00 . A A .  98 ASN HD22 1 1 
       10  6544 1 1 28 ASN N    N -15.060  6.441 -19.529 1.00 . A A .  98 ASN N    1 1 
       10  6545 1 1 28 ASN ND2  N -18.948  3.914 -20.593 1.00 . A A .  98 ASN ND2  1 1 
       10  6546 1 1 28 ASN O    O -18.150  7.936 -20.180 1.00 . A A .  98 ASN O    1 1 
       10  6547 1 1 28 ASN OD1  O -18.176  5.116 -22.260 1.00 . A A .  98 ASN OD1  1 1 
       10  6548 1 1 29 ASP C    C -18.634  7.107 -15.954 1.00 . A A .  99 ASP C    1 1 
       10  6549 1 1 29 ASP CA   C -18.825  7.432 -17.452 1.00 . A A .  99 ASP CA   1 1 
       10  6550 1 1 29 ASP CB   C -20.188  6.895 -17.941 1.00 . A A .  99 ASP CB   1 1 
       10  6551 1 1 29 ASP CG   C -21.367  7.397 -17.085 1.00 . A A .  99 ASP CG   1 1 
       10  6552 1 1 29 ASP H    H -17.131  6.177 -17.791 1.00 . A A .  99 ASP H    1 1 
       10  6553 1 1 29 ASP HA   H -18.832  8.513 -17.592 1.00 . A A .  99 ASP HA   1 1 
       10  6554 1 1 29 ASP HB2  H -20.360  7.206 -18.972 1.00 . A A .  99 ASP HB2  1 1 
       10  6555 1 1 29 ASP HB3  H -20.167  5.803 -17.922 1.00 . A A .  99 ASP HB3  1 1 
       10  6556 1 1 29 ASP N    N -17.737  6.843 -18.252 1.00 . A A .  99 ASP N    1 1 
       10  6557 1 1 29 ASP O    O -19.000  6.004 -15.540 1.00 . A A .  99 ASP O    1 1 
       10  6558 1 1 29 ASP OD1  O -21.275  8.497 -16.486 1.00 . A A .  99 ASP OD1  1 1 
       10  6559 1 1 29 ASP OD2  O -22.418  6.710 -17.044 1.00 . A A .  99 ASP OD2  1 1 
       10  6560 1 1 30 PRO C    C -18.836  7.089 -12.875 1.00 . A A . 100 PRO C    1 1 
       10  6561 1 1 30 PRO CA   C -17.739  7.767 -13.709 1.00 . A A . 100 PRO CA   1 1 
       10  6562 1 1 30 PRO CB   C -17.341  9.131 -13.147 1.00 . A A . 100 PRO CB   1 1 
       10  6563 1 1 30 PRO CD   C -17.528  9.307 -15.531 1.00 . A A . 100 PRO CD   1 1 
       10  6564 1 1 30 PRO CG   C -16.703  9.821 -14.351 1.00 . A A . 100 PRO CG   1 1 
       10  6565 1 1 30 PRO HA   H -16.848  7.146 -13.638 1.00 . A A . 100 PRO HA   1 1 
       10  6566 1 1 30 PRO HB2  H -18.225  9.686 -12.829 1.00 . A A . 100 PRO HB2  1 1 
       10  6567 1 1 30 PRO HB3  H -16.634  9.016 -12.328 1.00 . A A . 100 PRO HB3  1 1 
       10  6568 1 1 30 PRO HD2  H -18.365  9.981 -15.714 1.00 . A A . 100 PRO HD2  1 1 
       10  6569 1 1 30 PRO HD3  H -16.901  9.238 -16.419 1.00 . A A . 100 PRO HD3  1 1 
       10  6570 1 1 30 PRO HG2  H -16.748 10.906 -14.269 1.00 . A A . 100 PRO HG2  1 1 
       10  6571 1 1 30 PRO HG3  H -15.671  9.490 -14.458 1.00 . A A . 100 PRO HG3  1 1 
       10  6572 1 1 30 PRO N    N -18.042  8.002 -15.129 1.00 . A A . 100 PRO N    1 1 
       10  6573 1 1 30 PRO O    O -18.528  6.287 -11.992 1.00 . A A . 100 PRO O    1 1 
       10  6574 1 1 31 ALA C    C -21.262  5.154 -12.565 1.00 . A A . 101 ALA C    1 1 
       10  6575 1 1 31 ALA CA   C -21.249  6.699 -12.496 1.00 . A A . 101 ALA CA   1 1 
       10  6576 1 1 31 ALA CB   C -22.546  7.293 -13.058 1.00 . A A . 101 ALA CB   1 1 
       10  6577 1 1 31 ALA H    H -20.319  7.977 -13.927 1.00 . A A . 101 ALA H    1 1 
       10  6578 1 1 31 ALA HA   H -21.190  6.966 -11.444 1.00 . A A . 101 ALA HA   1 1 
       10  6579 1 1 31 ALA HB1  H -22.542  8.378 -12.945 1.00 . A A . 101 ALA HB1  1 1 
       10  6580 1 1 31 ALA HB2  H -22.648  7.039 -14.112 1.00 . A A . 101 ALA HB2  1 1 
       10  6581 1 1 31 ALA HB3  H -23.398  6.886 -12.514 1.00 . A A . 101 ALA HB3  1 1 
       10  6582 1 1 31 ALA N    N -20.116  7.339 -13.169 1.00 . A A . 101 ALA N    1 1 
       10  6583 1 1 31 ALA O    O -21.841  4.511 -11.686 1.00 . A A . 101 ALA O    1 1 
       10  6584 1 1 32 ALA C    C -19.611  2.418 -12.613 1.00 . A A . 102 ALA C    1 1 
       10  6585 1 1 32 ALA CA   C -20.483  3.093 -13.701 1.00 . A A . 102 ALA CA   1 1 
       10  6586 1 1 32 ALA CB   C -19.930  2.797 -15.098 1.00 . A A . 102 ALA CB   1 1 
       10  6587 1 1 32 ALA H    H -20.132  5.122 -14.253 1.00 . A A . 102 ALA H    1 1 
       10  6588 1 1 32 ALA HA   H -21.483  2.659 -13.632 1.00 . A A . 102 ALA HA   1 1 
       10  6589 1 1 32 ALA HB1  H -19.888  1.720 -15.259 1.00 . A A . 102 ALA HB1  1 1 
       10  6590 1 1 32 ALA HB2  H -20.574  3.243 -15.857 1.00 . A A . 102 ALA HB2  1 1 
       10  6591 1 1 32 ALA HB3  H -18.926  3.214 -15.196 1.00 . A A . 102 ALA HB3  1 1 
       10  6592 1 1 32 ALA N    N -20.598  4.548 -13.558 1.00 . A A . 102 ALA N    1 1 
       10  6593 1 1 32 ALA O    O -19.757  1.218 -12.373 1.00 . A A . 102 ALA O    1 1 
       10  6594 1 1 33 PHE C    C -17.670  3.479  -9.674 1.00 . A A . 103 PHE C    1 1 
       10  6595 1 1 33 PHE CA   C -17.734  2.666 -10.983 1.00 . A A . 103 PHE CA   1 1 
       10  6596 1 1 33 PHE CB   C -16.332  2.575 -11.633 1.00 . A A . 103 PHE CB   1 1 
       10  6597 1 1 33 PHE CD1  C -16.335  4.284 -13.477 1.00 . A A . 103 PHE CD1  1 1 
       10  6598 1 1 33 PHE CD2  C -16.082  1.942 -14.087 1.00 . A A . 103 PHE CD2  1 1 
       10  6599 1 1 33 PHE CE1  C -16.307  4.643 -14.831 1.00 . A A . 103 PHE CE1  1 1 
       10  6600 1 1 33 PHE CE2  C -16.040  2.304 -15.443 1.00 . A A . 103 PHE CE2  1 1 
       10  6601 1 1 33 PHE CG   C -16.235  2.935 -13.102 1.00 . A A . 103 PHE CG   1 1 
       10  6602 1 1 33 PHE CZ   C -16.154  3.655 -15.818 1.00 . A A . 103 PHE CZ   1 1 
       10  6603 1 1 33 PHE H    H -18.630  4.136 -12.251 1.00 . A A . 103 PHE H    1 1 
       10  6604 1 1 33 PHE HA   H -18.019  1.655 -10.690 1.00 . A A . 103 PHE HA   1 1 
       10  6605 1 1 33 PHE HB2  H -15.652  3.232 -11.091 1.00 . A A . 103 PHE HB2  1 1 
       10  6606 1 1 33 PHE HB3  H -15.957  1.562 -11.509 1.00 . A A . 103 PHE HB3  1 1 
       10  6607 1 1 33 PHE HD1  H -16.442  5.048 -12.720 1.00 . A A . 103 PHE HD1  1 1 
       10  6608 1 1 33 PHE HD2  H -16.001  0.902 -13.811 1.00 . A A . 103 PHE HD2  1 1 
       10  6609 1 1 33 PHE HE1  H -16.421  5.677 -15.103 1.00 . A A . 103 PHE HE1  1 1 
       10  6610 1 1 33 PHE HE2  H -15.922  1.543 -16.202 1.00 . A A . 103 PHE HE2  1 1 
       10  6611 1 1 33 PHE HZ   H -16.131  3.928 -16.862 1.00 . A A . 103 PHE HZ   1 1 
       10  6612 1 1 33 PHE N    N -18.725  3.175 -11.949 1.00 . A A . 103 PHE N    1 1 
       10  6613 1 1 33 PHE O    O -17.035  3.041  -8.717 1.00 . A A . 103 PHE O    1 1 
       10  6614 1 1 34 LEU C    C -19.013  4.756  -7.211 1.00 . A A . 104 LEU C    1 1 
       10  6615 1 1 34 LEU CA   C -18.421  5.504  -8.424 1.00 . A A . 104 LEU CA   1 1 
       10  6616 1 1 34 LEU CB   C -19.279  6.733  -8.784 1.00 . A A . 104 LEU CB   1 1 
       10  6617 1 1 34 LEU CD1  C -19.390  9.133  -9.510 1.00 . A A . 104 LEU CD1  1 1 
       10  6618 1 1 34 LEU CD2  C -17.848  8.540  -7.669 1.00 . A A . 104 LEU CD2  1 1 
       10  6619 1 1 34 LEU CG   C -18.480  8.031  -8.971 1.00 . A A . 104 LEU CG   1 1 
       10  6620 1 1 34 LEU H    H -18.734  4.998 -10.464 1.00 . A A . 104 LEU H    1 1 
       10  6621 1 1 34 LEU HA   H -17.425  5.846  -8.145 1.00 . A A . 104 LEU HA   1 1 
       10  6622 1 1 34 LEU HB2  H -19.811  6.525  -9.715 1.00 . A A . 104 LEU HB2  1 1 
       10  6623 1 1 34 LEU HB3  H -20.024  6.902  -8.009 1.00 . A A . 104 LEU HB3  1 1 
       10  6624 1 1 34 LEU HD11 H -18.809 10.039  -9.693 1.00 . A A . 104 LEU HD11 1 1 
       10  6625 1 1 34 LEU HD12 H -19.837  8.819 -10.454 1.00 . A A . 104 LEU HD12 1 1 
       10  6626 1 1 34 LEU HD13 H -20.181  9.353  -8.794 1.00 . A A . 104 LEU HD13 1 1 
       10  6627 1 1 34 LEU HD21 H -18.594  8.606  -6.877 1.00 . A A . 104 LEU HD21 1 1 
       10  6628 1 1 34 LEU HD22 H -17.041  7.883  -7.355 1.00 . A A . 104 LEU HD22 1 1 
       10  6629 1 1 34 LEU HD23 H -17.410  9.525  -7.829 1.00 . A A . 104 LEU HD23 1 1 
       10  6630 1 1 34 LEU HG   H -17.698  7.836  -9.700 1.00 . A A . 104 LEU HG   1 1 
       10  6631 1 1 34 LEU N    N -18.295  4.660  -9.618 1.00 . A A . 104 LEU N    1 1 
       10  6632 1 1 34 LEU O    O -19.879  3.889  -7.355 1.00 . A A . 104 LEU O    1 1 
       10  6633 1 1 35 ILE C    C -19.717  5.731  -3.923 1.00 . A A . 105 ILE C    1 1 
       10  6634 1 1 35 ILE CA   C -19.021  4.616  -4.719 1.00 . A A . 105 ILE CA   1 1 
       10  6635 1 1 35 ILE CB   C -17.823  4.030  -3.931 1.00 . A A . 105 ILE CB   1 1 
       10  6636 1 1 35 ILE CD1  C -15.659  2.682  -4.052 1.00 . A A . 105 ILE CD1  1 1 
       10  6637 1 1 35 ILE CG1  C -16.981  3.022  -4.751 1.00 . A A . 105 ILE CG1  1 1 
       10  6638 1 1 35 ILE CG2  C -18.367  3.342  -2.662 1.00 . A A . 105 ILE CG2  1 1 
       10  6639 1 1 35 ILE H    H -17.852  5.862  -5.989 1.00 . A A . 105 ILE H    1 1 
       10  6640 1 1 35 ILE HA   H -19.732  3.803  -4.874 1.00 . A A . 105 ILE HA   1 1 
       10  6641 1 1 35 ILE HB   H -17.158  4.843  -3.631 1.00 . A A . 105 ILE HB   1 1 
       10  6642 1 1 35 ILE HD11 H -15.832  2.037  -3.190 1.00 . A A . 105 ILE HD11 1 1 
       10  6643 1 1 35 ILE HD12 H -14.996  2.166  -4.742 1.00 . A A . 105 ILE HD12 1 1 
       10  6644 1 1 35 ILE HD13 H -15.182  3.605  -3.724 1.00 . A A . 105 ILE HD13 1 1 
       10  6645 1 1 35 ILE HG12 H -17.551  2.108  -4.926 1.00 . A A . 105 ILE HG12 1 1 
       10  6646 1 1 35 ILE HG13 H -16.728  3.452  -5.719 1.00 . A A . 105 ILE HG13 1 1 
       10  6647 1 1 35 ILE HG21 H -17.551  2.934  -2.069 1.00 . A A . 105 ILE HG21 1 1 
       10  6648 1 1 35 ILE HG22 H -18.895  4.056  -2.030 1.00 . A A . 105 ILE HG22 1 1 
       10  6649 1 1 35 ILE HG23 H -19.053  2.545  -2.944 1.00 . A A . 105 ILE HG23 1 1 
       10  6650 1 1 35 ILE N    N -18.594  5.167  -6.011 1.00 . A A . 105 ILE N    1 1 
       10  6651 1 1 35 ILE O    O -19.130  6.784  -3.671 1.00 . A A . 105 ILE O    1 1 
       10  6652 1 1 36 GLN C    C -22.622  5.626  -1.672 1.00 . A A . 106 GLN C    1 1 
       10  6653 1 1 36 GLN CA   C -21.804  6.404  -2.731 1.00 . A A . 106 GLN CA   1 1 
       10  6654 1 1 36 GLN CB   C -22.749  7.187  -3.668 1.00 . A A . 106 GLN CB   1 1 
       10  6655 1 1 36 GLN CD   C -22.983  8.976  -5.464 1.00 . A A . 106 GLN CD   1 1 
       10  6656 1 1 36 GLN CG   C -22.014  8.129  -4.635 1.00 . A A . 106 GLN CG   1 1 
       10  6657 1 1 36 GLN H    H -21.376  4.592  -3.765 1.00 . A A . 106 GLN H    1 1 
       10  6658 1 1 36 GLN HA   H -21.156  7.113  -2.216 1.00 . A A . 106 GLN HA   1 1 
       10  6659 1 1 36 GLN HB2  H -23.353  6.480  -4.242 1.00 . A A . 106 GLN HB2  1 1 
       10  6660 1 1 36 GLN HB3  H -23.429  7.791  -3.063 1.00 . A A . 106 GLN HB3  1 1 
       10  6661 1 1 36 GLN HE21 H -22.195 10.733  -4.828 1.00 . A A . 106 GLN HE21 1 1 
       10  6662 1 1 36 GLN HE22 H -23.542 10.839  -5.953 1.00 . A A . 106 GLN HE22 1 1 
       10  6663 1 1 36 GLN HG2  H -21.358  8.782  -4.058 1.00 . A A . 106 GLN HG2  1 1 
       10  6664 1 1 36 GLN HG3  H -21.396  7.549  -5.324 1.00 . A A . 106 GLN HG3  1 1 
       10  6665 1 1 36 GLN N    N -20.969  5.487  -3.526 1.00 . A A . 106 GLN N    1 1 
       10  6666 1 1 36 GLN NE2  N -22.893 10.289  -5.406 1.00 . A A . 106 GLN NE2  1 1 
       10  6667 1 1 36 GLN O    O -22.890  4.440  -1.884 1.00 . A A . 106 GLN O    1 1 
       10  6668 1 1 36 GLN OE1  O -23.837  8.473  -6.183 1.00 . A A . 106 GLN OE1  1 1 
       10  6669 1 1 37 PRO C    C -25.111  4.855   0.147 1.00 . A A . 107 PRO C    1 1 
       10  6670 1 1 37 PRO CA   C -23.831  5.620   0.526 1.00 . A A . 107 PRO CA   1 1 
       10  6671 1 1 37 PRO CB   C -24.148  6.735   1.528 1.00 . A A . 107 PRO CB   1 1 
       10  6672 1 1 37 PRO CD   C -22.749  7.636  -0.177 1.00 . A A . 107 PRO CD   1 1 
       10  6673 1 1 37 PRO CG   C -23.001  7.715   1.324 1.00 . A A . 107 PRO CG   1 1 
       10  6674 1 1 37 PRO HA   H -23.166  4.902   0.994 1.00 . A A . 107 PRO HA   1 1 
       10  6675 1 1 37 PRO HB2  H -25.087  7.222   1.261 1.00 . A A . 107 PRO HB2  1 1 
       10  6676 1 1 37 PRO HB3  H -24.186  6.362   2.551 1.00 . A A . 107 PRO HB3  1 1 
       10  6677 1 1 37 PRO HD2  H -23.410  8.328  -0.698 1.00 . A A . 107 PRO HD2  1 1 
       10  6678 1 1 37 PRO HD3  H -21.707  7.884  -0.377 1.00 . A A . 107 PRO HD3  1 1 
       10  6679 1 1 37 PRO HG2  H -23.263  8.726   1.640 1.00 . A A . 107 PRO HG2  1 1 
       10  6680 1 1 37 PRO HG3  H -22.120  7.358   1.861 1.00 . A A . 107 PRO HG3  1 1 
       10  6681 1 1 37 PRO N    N -23.072  6.264  -0.564 1.00 . A A . 107 PRO N    1 1 
       10  6682 1 1 37 PRO O    O -25.613  4.058   0.944 1.00 . A A . 107 PRO O    1 1 
       10  6683 1 1 38 ASP C    C -26.520  2.780  -1.678 1.00 . A A . 108 ASP C    1 1 
       10  6684 1 1 38 ASP CA   C -26.729  4.314  -1.671 1.00 . A A . 108 ASP CA   1 1 
       10  6685 1 1 38 ASP CB   C -26.959  4.841  -3.092 1.00 . A A . 108 ASP CB   1 1 
       10  6686 1 1 38 ASP CG   C -28.209  4.228  -3.749 1.00 . A A . 108 ASP CG   1 1 
       10  6687 1 1 38 ASP H    H -25.209  5.787  -1.616 1.00 . A A . 108 ASP H    1 1 
       10  6688 1 1 38 ASP HA   H -27.610  4.536  -1.082 1.00 . A A . 108 ASP HA   1 1 
       10  6689 1 1 38 ASP HB2  H -27.080  5.924  -3.051 1.00 . A A . 108 ASP HB2  1 1 
       10  6690 1 1 38 ASP HB3  H -26.072  4.627  -3.694 1.00 . A A . 108 ASP HB3  1 1 
       10  6691 1 1 38 ASP N    N -25.630  5.066  -1.064 1.00 . A A . 108 ASP N    1 1 
       10  6692 1 1 38 ASP O    O -27.493  2.020  -1.657 1.00 . A A . 108 ASP O    1 1 
       10  6693 1 1 38 ASP OD1  O -29.343  4.542  -3.309 1.00 . A A . 108 ASP OD1  1 1 
       10  6694 1 1 38 ASP OD2  O -28.067  3.459  -4.731 1.00 . A A . 108 ASP OD2  1 1 
       10  6695 1 1 39 LEU C    C -23.602  0.873  -0.542 1.00 . A A . 109 LEU C    1 1 
       10  6696 1 1 39 LEU CA   C -24.843  0.942  -1.463 1.00 . A A . 109 LEU CA   1 1 
       10  6697 1 1 39 LEU CB   C -24.610  0.325  -2.853 1.00 . A A . 109 LEU CB   1 1 
       10  6698 1 1 39 LEU CD1  C -24.789 -1.898  -4.038 1.00 . A A . 109 LEU CD1  1 1 
       10  6699 1 1 39 LEU CD2  C -22.699 -1.366  -2.857 1.00 . A A . 109 LEU CD2  1 1 
       10  6700 1 1 39 LEU CG   C -24.216 -1.167  -2.821 1.00 . A A . 109 LEU CG   1 1 
       10  6701 1 1 39 LEU H    H -24.518  3.009  -1.660 1.00 . A A . 109 LEU H    1 1 
       10  6702 1 1 39 LEU HA   H -25.668  0.420  -1.004 1.00 . A A . 109 LEU HA   1 1 
       10  6703 1 1 39 LEU HB2  H -25.543  0.430  -3.407 1.00 . A A . 109 LEU HB2  1 1 
       10  6704 1 1 39 LEU HB3  H -23.850  0.904  -3.378 1.00 . A A . 109 LEU HB3  1 1 
       10  6705 1 1 39 LEU HD11 H -25.879 -1.843  -4.016 1.00 . A A . 109 LEU HD11 1 1 
       10  6706 1 1 39 LEU HD12 H -24.427 -1.443  -4.958 1.00 . A A . 109 LEU HD12 1 1 
       10  6707 1 1 39 LEU HD13 H -24.494 -2.947  -4.008 1.00 . A A . 109 LEU HD13 1 1 
       10  6708 1 1 39 LEU HD21 H -22.469 -2.429  -2.797 1.00 . A A . 109 LEU HD21 1 1 
       10  6709 1 1 39 LEU HD22 H -22.285 -0.962  -3.782 1.00 . A A . 109 LEU HD22 1 1 
       10  6710 1 1 39 LEU HD23 H -22.230 -0.873  -2.012 1.00 . A A . 109 LEU HD23 1 1 
       10  6711 1 1 39 LEU HG   H -24.617 -1.632  -1.920 1.00 . A A . 109 LEU HG   1 1 
       10  6712 1 1 39 LEU N    N -25.258  2.329  -1.644 1.00 . A A . 109 LEU N    1 1 
       10  6713 1 1 39 LEU O    O -22.596  1.517  -0.855 1.00 . A A . 109 LEU O    1 1 
       10  6714 1 1 40 PRO C    C -21.178 -0.382   0.830 1.00 . A A . 110 PRO C    1 1 
       10  6715 1 1 40 PRO CA   C -22.514 -0.039   1.516 1.00 . A A . 110 PRO CA   1 1 
       10  6716 1 1 40 PRO CB   C -22.949 -1.113   2.514 1.00 . A A . 110 PRO CB   1 1 
       10  6717 1 1 40 PRO CD   C -24.803 -0.586   1.098 1.00 . A A . 110 PRO CD   1 1 
       10  6718 1 1 40 PRO CG   C -24.469 -0.987   2.532 1.00 . A A . 110 PRO CG   1 1 
       10  6719 1 1 40 PRO HA   H -22.393  0.882   2.083 1.00 . A A . 110 PRO HA   1 1 
       10  6720 1 1 40 PRO HB2  H -22.675 -2.108   2.161 1.00 . A A . 110 PRO HB2  1 1 
       10  6721 1 1 40 PRO HB3  H -22.521 -0.913   3.495 1.00 . A A . 110 PRO HB3  1 1 
       10  6722 1 1 40 PRO HD2  H -24.967 -1.473   0.491 1.00 . A A . 110 PRO HD2  1 1 
       10  6723 1 1 40 PRO HD3  H -25.696  0.042   1.090 1.00 . A A . 110 PRO HD3  1 1 
       10  6724 1 1 40 PRO HG2  H -24.950 -1.924   2.814 1.00 . A A . 110 PRO HG2  1 1 
       10  6725 1 1 40 PRO HG3  H -24.757 -0.187   3.215 1.00 . A A . 110 PRO HG3  1 1 
       10  6726 1 1 40 PRO N    N -23.640  0.128   0.587 1.00 . A A . 110 PRO N    1 1 
       10  6727 1 1 40 PRO O    O -21.041 -1.454   0.233 1.00 . A A . 110 PRO O    1 1 
       10  6728 1 1 41 ALA C    C -18.203 -0.930   0.474 1.00 . A A . 111 ALA C    1 1 
       10  6729 1 1 41 ALA CA   C -18.892  0.434   0.246 1.00 . A A . 111 ALA CA   1 1 
       10  6730 1 1 41 ALA CB   C -18.024  1.614   0.703 1.00 . A A . 111 ALA CB   1 1 
       10  6731 1 1 41 ALA H    H -20.392  1.381   1.421 1.00 . A A . 111 ALA H    1 1 
       10  6732 1 1 41 ALA HA   H -19.062  0.549  -0.827 1.00 . A A . 111 ALA HA   1 1 
       10  6733 1 1 41 ALA HB1  H -17.059  1.581   0.193 1.00 . A A . 111 ALA HB1  1 1 
       10  6734 1 1 41 ALA HB2  H -18.519  2.555   0.456 1.00 . A A . 111 ALA HB2  1 1 
       10  6735 1 1 41 ALA HB3  H -17.857  1.568   1.782 1.00 . A A . 111 ALA HB3  1 1 
       10  6736 1 1 41 ALA N    N -20.195  0.525   0.918 1.00 . A A . 111 ALA N    1 1 
       10  6737 1 1 41 ALA O    O -17.706 -1.207   1.568 1.00 . A A . 111 ALA O    1 1 
       10  6738 1 1 42 ILE C    C -18.155 -3.976   0.717 1.00 . A A . 112 ILE C    1 1 
       10  6739 1 1 42 ILE CA   C -17.803 -3.196  -0.570 1.00 . A A . 112 ILE CA   1 1 
       10  6740 1 1 42 ILE CB   C -16.396 -3.375  -1.166 1.00 . A A . 112 ILE CB   1 1 
       10  6741 1 1 42 ILE CD1  C -15.221 -5.005  -2.731 1.00 . A A . 112 ILE CD1  1 1 
       10  6742 1 1 42 ILE CG1  C -16.105 -4.857  -1.492 1.00 . A A . 112 ILE CG1  1 1 
       10  6743 1 1 42 ILE CG2  C -15.292 -2.771  -0.290 1.00 . A A . 112 ILE CG2  1 1 
       10  6744 1 1 42 ILE H    H -18.576 -1.429  -1.442 1.00 . A A . 112 ILE H    1 1 
       10  6745 1 1 42 ILE HA   H -18.465 -3.656  -1.296 1.00 . A A . 112 ILE HA   1 1 
       10  6746 1 1 42 ILE HB   H -16.409 -2.814  -2.102 1.00 . A A . 112 ILE HB   1 1 
       10  6747 1 1 42 ILE HD11 H -15.034 -6.062  -2.915 1.00 . A A . 112 ILE HD11 1 1 
       10  6748 1 1 42 ILE HD12 H -15.746 -4.583  -3.588 1.00 . A A . 112 ILE HD12 1 1 
       10  6749 1 1 42 ILE HD13 H -14.275 -4.483  -2.585 1.00 . A A . 112 ILE HD13 1 1 
       10  6750 1 1 42 ILE HG12 H -15.612 -5.331  -0.644 1.00 . A A . 112 ILE HG12 1 1 
       10  6751 1 1 42 ILE HG13 H -17.039 -5.385  -1.693 1.00 . A A . 112 ILE HG13 1 1 
       10  6752 1 1 42 ILE HG21 H -14.328 -2.878  -0.783 1.00 . A A . 112 ILE HG21 1 1 
       10  6753 1 1 42 ILE HG22 H -15.490 -1.714  -0.125 1.00 . A A . 112 ILE HG22 1 1 
       10  6754 1 1 42 ILE HG23 H -15.263 -3.288   0.667 1.00 . A A . 112 ILE HG23 1 1 
       10  6755 1 1 42 ILE N    N -18.194 -1.774  -0.571 1.00 . A A . 112 ILE N    1 1 
       10  6756 1 1 42 ILE O    O -17.360 -4.705   1.314 1.00 . A A . 112 ILE O    1 1 
       10  6757 1 1 43 LEU C    C -21.516 -4.938   1.962 1.00 . A A . 113 LEU C    1 1 
       10  6758 1 1 43 LEU CA   C -20.088 -4.419   2.271 1.00 . A A . 113 LEU CA   1 1 
       10  6759 1 1 43 LEU CB   C -20.094 -3.387   3.424 1.00 . A A . 113 LEU CB   1 1 
       10  6760 1 1 43 LEU CD1  C -18.847 -2.037   5.128 1.00 . A A . 113 LEU CD1  1 1 
       10  6761 1 1 43 LEU CD2  C -18.396 -4.464   4.999 1.00 . A A . 113 LEU CD2  1 1 
       10  6762 1 1 43 LEU CG   C -18.755 -3.225   4.171 1.00 . A A . 113 LEU CG   1 1 
       10  6763 1 1 43 LEU H    H -19.964 -3.170   0.535 1.00 . A A . 113 LEU H    1 1 
       10  6764 1 1 43 LEU HA   H -19.523 -5.296   2.581 1.00 . A A . 113 LEU HA   1 1 
       10  6765 1 1 43 LEU HB2  H -20.388 -2.421   3.011 1.00 . A A . 113 LEU HB2  1 1 
       10  6766 1 1 43 LEU HB3  H -20.853 -3.665   4.160 1.00 . A A . 113 LEU HB3  1 1 
       10  6767 1 1 43 LEU HD11 H -19.056 -1.128   4.564 1.00 . A A . 113 LEU HD11 1 1 
       10  6768 1 1 43 LEU HD12 H -19.639 -2.199   5.860 1.00 . A A . 113 LEU HD12 1 1 
       10  6769 1 1 43 LEU HD13 H -17.900 -1.905   5.650 1.00 . A A . 113 LEU HD13 1 1 
       10  6770 1 1 43 LEU HD21 H -18.228 -5.313   4.340 1.00 . A A . 113 LEU HD21 1 1 
       10  6771 1 1 43 LEU HD22 H -17.479 -4.281   5.556 1.00 . A A . 113 LEU HD22 1 1 
       10  6772 1 1 43 LEU HD23 H -19.201 -4.698   5.697 1.00 . A A . 113 LEU HD23 1 1 
       10  6773 1 1 43 LEU HG   H -17.951 -3.034   3.463 1.00 . A A . 113 LEU HG   1 1 
       10  6774 1 1 43 LEU N    N -19.425 -3.819   1.099 1.00 . A A . 113 LEU N    1 1 
       10  6775 1 1 43 LEU O    O -22.220 -5.390   2.872 1.00 . A A . 113 LEU O    1 1 
       10  6776 1 1 44 GLU C    C -23.092 -6.066  -1.215 1.00 . A A . 114 GLU C    1 1 
       10  6777 1 1 44 GLU CA   C -23.227 -5.422   0.182 1.00 . A A . 114 GLU CA   1 1 
       10  6778 1 1 44 GLU CB   C -24.277 -4.301   0.203 1.00 . A A . 114 GLU CB   1 1 
       10  6779 1 1 44 GLU CD   C -26.743 -3.688  -0.033 1.00 . A A . 114 GLU CD   1 1 
       10  6780 1 1 44 GLU CG   C -25.663 -4.769  -0.267 1.00 . A A . 114 GLU CG   1 1 
       10  6781 1 1 44 GLU H    H -21.299 -4.551  -0.004 1.00 . A A . 114 GLU H    1 1 
       10  6782 1 1 44 GLU HA   H -23.594 -6.186   0.860 1.00 . A A . 114 GLU HA   1 1 
       10  6783 1 1 44 GLU HB2  H -24.367 -3.969   1.235 1.00 . A A . 114 GLU HB2  1 1 
       10  6784 1 1 44 GLU HB3  H -23.943 -3.471  -0.416 1.00 . A A . 114 GLU HB3  1 1 
       10  6785 1 1 44 GLU HG2  H -25.619 -5.025  -1.329 1.00 . A A . 114 GLU HG2  1 1 
       10  6786 1 1 44 GLU HG3  H -25.937 -5.678   0.278 1.00 . A A . 114 GLU HG3  1 1 
       10  6787 1 1 44 GLU N    N -21.937 -4.912   0.689 1.00 . A A . 114 GLU N    1 1 
       10  6788 1 1 44 GLU O    O -23.577 -7.208  -1.391 1.00 . A A . 114 GLU O    1 1 
       10  6789 1 1 44 GLU OE1  O -27.282 -3.592   1.100 1.00 . A A . 114 GLU OE1  1 1 
       10  6790 1 1 44 GLU OE2  O -27.093 -2.949  -0.988 1.00 . A A . 114 GLU OE2  1 1 
       11  6791 1 1  1 MET C    C  -9.632  7.310  10.775 1.00 . A A .  71 MET C    1 1 
       11  6792 1 1  1 MET CA   C  -9.999  8.310  11.883 1.00 . A A .  71 MET CA   1 1 
       11  6793 1 1  1 MET CB   C  -9.345  9.683  11.592 1.00 . A A .  71 MET CB   1 1 
       11  6794 1 1  1 MET CE   C -10.049 13.476  13.284 1.00 . A A .  71 MET CE   1 1 
       11  6795 1 1  1 MET CG   C  -9.875 10.826  12.476 1.00 . A A .  71 MET CG   1 1 
       11  6796 1 1  1 MET H1   H  -9.923  8.388  13.968 1.00 . A A .  71 MET H1   1 1 
       11  6797 1 1  1 MET H2   H -10.074  6.872  13.382 1.00 . A A .  71 MET H2   1 1 
       11  6798 1 1  1 MET H3   H  -8.632  7.628  13.296 1.00 . A A .  71 MET H3   1 1 
       11  6799 1 1  1 MET HA   H -11.084  8.438  11.851 1.00 . A A .  71 MET HA   1 1 
       11  6800 1 1  1 MET HB2  H  -8.262  9.613  11.713 1.00 . A A .  71 MET HB2  1 1 
       11  6801 1 1  1 MET HB3  H  -9.548  9.954  10.555 1.00 . A A .  71 MET HB3  1 1 
       11  6802 1 1  1 MET HE1  H  -9.733 14.516  13.181 1.00 . A A .  71 MET HE1  1 1 
       11  6803 1 1  1 MET HE2  H -11.124 13.408  13.118 1.00 . A A .  71 MET HE2  1 1 
       11  6804 1 1  1 MET HE3  H  -9.817 13.131  14.292 1.00 . A A .  71 MET HE3  1 1 
       11  6805 1 1  1 MET HG2  H -10.959 10.883  12.360 1.00 . A A .  71 MET HG2  1 1 
       11  6806 1 1  1 MET HG3  H  -9.652 10.611  13.522 1.00 . A A .  71 MET HG3  1 1 
       11  6807 1 1  1 MET N    N  -9.631  7.766  13.226 1.00 . A A .  71 MET N    1 1 
       11  6808 1 1  1 MET O    O  -8.646  6.582  10.896 1.00 . A A .  71 MET O    1 1 
       11  6809 1 1  1 MET SD   S  -9.170 12.451  12.070 1.00 . A A .  71 MET SD   1 1 
       11  6810 1 1  2 SER C    C -10.772  6.968   7.227 1.00 . A A .  72 SER C    1 1 
       11  6811 1 1  2 SER CA   C -10.234  6.364   8.539 1.00 . A A .  72 SER CA   1 1 
       11  6812 1 1  2 SER CB   C -10.915  5.012   8.824 1.00 . A A .  72 SER CB   1 1 
       11  6813 1 1  2 SER H    H -11.224  7.883   9.647 1.00 . A A .  72 SER H    1 1 
       11  6814 1 1  2 SER HA   H  -9.167  6.172   8.395 1.00 . A A .  72 SER HA   1 1 
       11  6815 1 1  2 SER HB2  H -10.767  4.340   7.977 1.00 . A A .  72 SER HB2  1 1 
       11  6816 1 1  2 SER HB3  H -10.450  4.565   9.704 1.00 . A A .  72 SER HB3  1 1 
       11  6817 1 1  2 SER HG   H -12.697  4.303   9.269 1.00 . A A .  72 SER HG   1 1 
       11  6818 1 1  2 SER N    N -10.421  7.265   9.695 1.00 . A A .  72 SER N    1 1 
       11  6819 1 1  2 SER O    O -11.464  7.990   7.234 1.00 . A A .  72 SER O    1 1 
       11  6820 1 1  2 SER OG   O -12.308  5.177   9.063 1.00 . A A .  72 SER OG   1 1 
       11  6821 1 1  3 THR C    C -11.251  5.586   3.841 1.00 . A A .  73 THR C    1 1 
       11  6822 1 1  3 THR CA   C -10.816  6.768   4.728 1.00 . A A .  73 THR CA   1 1 
       11  6823 1 1  3 THR CB   C  -9.679  7.537   4.043 1.00 . A A .  73 THR CB   1 1 
       11  6824 1 1  3 THR CG2  C  -9.186  8.756   4.829 1.00 . A A .  73 THR CG2  1 1 
       11  6825 1 1  3 THR H    H  -9.879  5.503   6.161 1.00 . A A .  73 THR H    1 1 
       11  6826 1 1  3 THR HA   H -11.647  7.470   4.750 1.00 . A A .  73 THR HA   1 1 
       11  6827 1 1  3 THR HB   H -10.093  7.897   3.109 1.00 . A A .  73 THR HB   1 1 
       11  6828 1 1  3 THR HG1  H  -7.922  7.194   3.260 1.00 . A A .  73 THR HG1  1 1 
       11  6829 1 1  3 THR HG21 H  -8.678  8.440   5.740 1.00 . A A .  73 THR HG21 1 1 
       11  6830 1 1  3 THR HG22 H  -8.489  9.327   4.216 1.00 . A A .  73 THR HG22 1 1 
       11  6831 1 1  3 THR HG23 H -10.031  9.396   5.085 1.00 . A A .  73 THR HG23 1 1 
       11  6832 1 1  3 THR N    N -10.448  6.335   6.093 1.00 . A A .  73 THR N    1 1 
       11  6833 1 1  3 THR O    O -11.037  4.420   4.190 1.00 . A A .  73 THR O    1 1 
       11  6834 1 1  3 THR OG1  O  -8.568  6.696   3.794 1.00 . A A .  73 THR OG1  1 1 
       11  6835 1 1  4 VAL C    C -12.226  5.406   0.265 1.00 . A A .  74 VAL C    1 1 
       11  6836 1 1  4 VAL CA   C -12.355  4.876   1.710 1.00 . A A .  74 VAL CA   1 1 
       11  6837 1 1  4 VAL CB   C -13.800  4.441   2.053 1.00 . A A .  74 VAL CB   1 1 
       11  6838 1 1  4 VAL CG1  C -14.812  5.595   2.058 1.00 . A A .  74 VAL CG1  1 1 
       11  6839 1 1  4 VAL CG2  C -14.366  3.316   1.180 1.00 . A A .  74 VAL CG2  1 1 
       11  6840 1 1  4 VAL H    H -12.039  6.848   2.463 1.00 . A A .  74 VAL H    1 1 
       11  6841 1 1  4 VAL HA   H -11.725  3.995   1.815 1.00 . A A .  74 VAL HA   1 1 
       11  6842 1 1  4 VAL HB   H -13.751  4.028   3.052 1.00 . A A .  74 VAL HB   1 1 
       11  6843 1 1  4 VAL HG11 H -15.782  5.235   2.402 1.00 . A A .  74 VAL HG11 1 1 
       11  6844 1 1  4 VAL HG12 H -14.488  6.384   2.735 1.00 . A A .  74 VAL HG12 1 1 
       11  6845 1 1  4 VAL HG13 H -14.924  6.007   1.055 1.00 . A A .  74 VAL HG13 1 1 
       11  6846 1 1  4 VAL HG21 H -15.364  3.047   1.530 1.00 . A A .  74 VAL HG21 1 1 
       11  6847 1 1  4 VAL HG22 H -14.443  3.624   0.138 1.00 . A A .  74 VAL HG22 1 1 
       11  6848 1 1  4 VAL HG23 H -13.736  2.432   1.267 1.00 . A A .  74 VAL HG23 1 1 
       11  6849 1 1  4 VAL N    N -11.882  5.875   2.692 1.00 . A A .  74 VAL N    1 1 
       11  6850 1 1  4 VAL O    O -12.389  6.612   0.046 1.00 . A A .  74 VAL O    1 1 
       11  6851 1 1  5 PRO C    C -13.310  5.481  -2.632 1.00 . A A .  75 PRO C    1 1 
       11  6852 1 1  5 PRO CA   C -11.974  4.881  -2.159 1.00 . A A .  75 PRO CA   1 1 
       11  6853 1 1  5 PRO CB   C -11.639  3.582  -2.901 1.00 . A A .  75 PRO CB   1 1 
       11  6854 1 1  5 PRO CD   C -11.439  3.181  -0.555 1.00 . A A .  75 PRO CD   1 1 
       11  6855 1 1  5 PRO CG   C -10.820  2.780  -1.893 1.00 . A A .  75 PRO CG   1 1 
       11  6856 1 1  5 PRO HA   H -11.191  5.602  -2.388 1.00 . A A .  75 PRO HA   1 1 
       11  6857 1 1  5 PRO HB2  H -12.548  3.033  -3.136 1.00 . A A .  75 PRO HB2  1 1 
       11  6858 1 1  5 PRO HB3  H -11.066  3.777  -3.807 1.00 . A A .  75 PRO HB3  1 1 
       11  6859 1 1  5 PRO HD2  H -12.279  2.529  -0.321 1.00 . A A .  75 PRO HD2  1 1 
       11  6860 1 1  5 PRO HD3  H -10.689  3.117   0.234 1.00 . A A .  75 PRO HD3  1 1 
       11  6861 1 1  5 PRO HG2  H -10.897  1.709  -2.072 1.00 . A A .  75 PRO HG2  1 1 
       11  6862 1 1  5 PRO HG3  H  -9.778  3.103  -1.926 1.00 . A A .  75 PRO HG3  1 1 
       11  6863 1 1  5 PRO N    N -11.917  4.546  -0.731 1.00 . A A .  75 PRO N    1 1 
       11  6864 1 1  5 PRO O    O -14.351  5.360  -1.982 1.00 . A A .  75 PRO O    1 1 
       11  6865 1 1  6 LYS C    C -14.944  5.911  -5.696 1.00 . A A .  76 LYS C    1 1 
       11  6866 1 1  6 LYS CA   C -14.407  6.736  -4.516 1.00 . A A .  76 LYS CA   1 1 
       11  6867 1 1  6 LYS CB   C -14.006  8.172  -4.900 1.00 . A A .  76 LYS CB   1 1 
       11  6868 1 1  6 LYS CD   C -14.790 10.482  -5.579 1.00 . A A .  76 LYS CD   1 1 
       11  6869 1 1  6 LYS CE   C -15.878 11.267  -6.330 1.00 . A A .  76 LYS CE   1 1 
       11  6870 1 1  6 LYS CG   C -15.161  8.994  -5.493 1.00 . A A .  76 LYS CG   1 1 
       11  6871 1 1  6 LYS H    H -12.370  6.067  -4.301 1.00 . A A .  76 LYS H    1 1 
       11  6872 1 1  6 LYS HA   H -15.229  6.844  -3.808 1.00 . A A .  76 LYS HA   1 1 
       11  6873 1 1  6 LYS HB2  H -13.679  8.662  -3.984 1.00 . A A .  76 LYS HB2  1 1 
       11  6874 1 1  6 LYS HB3  H -13.175  8.172  -5.610 1.00 . A A .  76 LYS HB3  1 1 
       11  6875 1 1  6 LYS HD2  H -14.686 10.876  -4.564 1.00 . A A .  76 LYS HD2  1 1 
       11  6876 1 1  6 LYS HD3  H -13.837 10.595  -6.097 1.00 . A A .  76 LYS HD3  1 1 
       11  6877 1 1  6 LYS HE2  H -15.895 10.927  -7.373 1.00 . A A .  76 LYS HE2  1 1 
       11  6878 1 1  6 LYS HE3  H -16.851 11.036  -5.883 1.00 . A A .  76 LYS HE3  1 1 
       11  6879 1 1  6 LYS HG2  H -15.397  8.618  -6.486 1.00 . A A .  76 LYS HG2  1 1 
       11  6880 1 1  6 LYS HG3  H -16.046  8.889  -4.860 1.00 . A A .  76 LYS HG3  1 1 
       11  6881 1 1  6 LYS HZ1  H -15.642 13.083  -5.324 1.00 . A A .  76 LYS HZ1  1 1 
       11  6882 1 1  6 LYS HZ2  H -14.749 12.995  -6.697 1.00 . A A .  76 LYS HZ2  1 1 
       11  6883 1 1  6 LYS HZ3  H -16.358 13.242  -6.782 1.00 . A A .  76 LYS HZ3  1 1 
       11  6884 1 1  6 LYS N    N -13.271  6.083  -3.828 1.00 . A A .  76 LYS N    1 1 
       11  6885 1 1  6 LYS NZ   N -15.636 12.738  -6.278 1.00 . A A .  76 LYS NZ   1 1 
       11  6886 1 1  6 LYS O    O -16.127  5.995  -6.021 1.00 . A A .  76 LYS O    1 1 
       11  6887 1 1  7 TYR C    C -13.844  2.860  -7.402 1.00 . A A .  77 TYR C    1 1 
       11  6888 1 1  7 TYR CA   C -14.437  4.273  -7.490 1.00 . A A .  77 TYR CA   1 1 
       11  6889 1 1  7 TYR CB   C -13.837  4.999  -8.710 1.00 . A A .  77 TYR CB   1 1 
       11  6890 1 1  7 TYR CD1  C -13.170  7.403  -8.263 1.00 . A A .  77 TYR CD1  1 1 
       11  6891 1 1  7 TYR CD2  C -15.193  6.978  -9.540 1.00 . A A .  77 TYR CD2  1 1 
       11  6892 1 1  7 TYR CE1  C -13.340  8.788  -8.450 1.00 . A A .  77 TYR CE1  1 1 
       11  6893 1 1  7 TYR CE2  C -15.337  8.360  -9.774 1.00 . A A .  77 TYR CE2  1 1 
       11  6894 1 1  7 TYR CG   C -14.088  6.493  -8.821 1.00 . A A .  77 TYR CG   1 1 
       11  6895 1 1  7 TYR CZ   C -14.409  9.271  -9.236 1.00 . A A .  77 TYR CZ   1 1 
       11  6896 1 1  7 TYR H    H -13.160  5.003  -5.953 1.00 . A A .  77 TYR H    1 1 
       11  6897 1 1  7 TYR HA   H -15.517  4.196  -7.614 1.00 . A A .  77 TYR HA   1 1 
       11  6898 1 1  7 TYR HB2  H -12.755  4.862  -8.690 1.00 . A A .  77 TYR HB2  1 1 
       11  6899 1 1  7 TYR HB3  H -14.204  4.520  -9.615 1.00 . A A .  77 TYR HB3  1 1 
       11  6900 1 1  7 TYR HD1  H -12.316  7.039  -7.708 1.00 . A A .  77 TYR HD1  1 1 
       11  6901 1 1  7 TYR HD2  H -15.930  6.295  -9.927 1.00 . A A .  77 TYR HD2  1 1 
       11  6902 1 1  7 TYR HE1  H -12.626  9.482  -8.032 1.00 . A A .  77 TYR HE1  1 1 
       11  6903 1 1  7 TYR HE2  H -16.167  8.727 -10.358 1.00 . A A .  77 TYR HE2  1 1 
       11  6904 1 1  7 TYR HH   H -13.829 11.143  -9.109 1.00 . A A .  77 TYR HH   1 1 
       11  6905 1 1  7 TYR N    N -14.117  5.046  -6.285 1.00 . A A .  77 TYR N    1 1 
       11  6906 1 1  7 TYR O    O -12.738  2.697  -6.877 1.00 . A A .  77 TYR O    1 1 
       11  6907 1 1  7 TYR OH   O -14.557 10.606  -9.467 1.00 . A A .  77 TYR OH   1 1 
       11  6908 1 1  8 ARG C    C -14.432 -0.186  -9.428 1.00 . A A .  78 ARG C    1 1 
       11  6909 1 1  8 ARG CA   C -13.980  0.488  -8.126 1.00 . A A .  78 ARG CA   1 1 
       11  6910 1 1  8 ARG CB   C -14.343 -0.369  -6.898 1.00 . A A .  78 ARG CB   1 1 
       11  6911 1 1  8 ARG CD   C -13.697 -2.482  -5.609 1.00 . A A .  78 ARG CD   1 1 
       11  6912 1 1  8 ARG CG   C -13.563 -1.694  -6.918 1.00 . A A .  78 ARG CG   1 1 
       11  6913 1 1  8 ARG CZ   C -12.541 -4.495  -4.648 1.00 . A A .  78 ARG CZ   1 1 
       11  6914 1 1  8 ARG H    H -15.443  2.041  -8.361 1.00 . A A .  78 ARG H    1 1 
       11  6915 1 1  8 ARG HA   H -12.896  0.568  -8.163 1.00 . A A .  78 ARG HA   1 1 
       11  6916 1 1  8 ARG HB2  H -14.076  0.185  -5.998 1.00 . A A .  78 ARG HB2  1 1 
       11  6917 1 1  8 ARG HB3  H -15.416 -0.565  -6.878 1.00 . A A .  78 ARG HB3  1 1 
       11  6918 1 1  8 ARG HD2  H -13.597 -1.799  -4.764 1.00 . A A .  78 ARG HD2  1 1 
       11  6919 1 1  8 ARG HD3  H -14.685 -2.947  -5.580 1.00 . A A .  78 ARG HD3  1 1 
       11  6920 1 1  8 ARG HE   H -11.854 -3.415  -6.162 1.00 . A A .  78 ARG HE   1 1 
       11  6921 1 1  8 ARG HG2  H -13.904 -2.320  -7.744 1.00 . A A .  78 ARG HG2  1 1 
       11  6922 1 1  8 ARG HG3  H -12.510 -1.471  -7.073 1.00 . A A .  78 ARG HG3  1 1 
       11  6923 1 1  8 ARG HH11 H -14.260 -4.123  -3.702 1.00 . A A .  78 ARG HH11 1 1 
       11  6924 1 1  8 ARG HH12 H -13.361 -5.490  -3.099 1.00 . A A .  78 ARG HH12 1 1 
       11  6925 1 1  8 ARG HH21 H -10.767 -5.122  -5.348 1.00 . A A .  78 ARG HH21 1 1 
       11  6926 1 1  8 ARG HH22 H -11.424 -6.045  -4.022 1.00 . A A .  78 ARG HH22 1 1 
       11  6927 1 1  8 ARG N    N -14.519  1.853  -7.977 1.00 . A A .  78 ARG N    1 1 
       11  6928 1 1  8 ARG NE   N -12.632 -3.503  -5.515 1.00 . A A .  78 ARG NE   1 1 
       11  6929 1 1  8 ARG NH1  N -13.453 -4.723  -3.746 1.00 . A A .  78 ARG NH1  1 1 
       11  6930 1 1  8 ARG NH2  N -11.506 -5.284  -4.680 1.00 . A A .  78 ARG NH2  1 1 
       11  6931 1 1  8 ARG O    O -15.607 -0.494  -9.600 1.00 . A A .  78 ARG O    1 1 
       11  6932 1 1  9 ASP C    C -14.310 -2.518 -11.449 1.00 . A A .  79 ASP C    1 1 
       11  6933 1 1  9 ASP CA   C -13.660 -1.118 -11.607 1.00 . A A .  79 ASP CA   1 1 
       11  6934 1 1  9 ASP CB   C -12.281 -1.284 -12.261 1.00 . A A .  79 ASP CB   1 1 
       11  6935 1 1  9 ASP CG   C -12.343 -2.202 -13.488 1.00 . A A .  79 ASP CG   1 1 
       11  6936 1 1  9 ASP H    H -12.524 -0.232 -10.044 1.00 . A A .  79 ASP H    1 1 
       11  6937 1 1  9 ASP HA   H -14.252 -0.475 -12.258 1.00 . A A .  79 ASP HA   1 1 
       11  6938 1 1  9 ASP HB2  H -11.901 -0.311 -12.558 1.00 . A A .  79 ASP HB2  1 1 
       11  6939 1 1  9 ASP HB3  H -11.588 -1.706 -11.532 1.00 . A A .  79 ASP HB3  1 1 
       11  6940 1 1  9 ASP N    N -13.478 -0.448 -10.316 1.00 . A A .  79 ASP N    1 1 
       11  6941 1 1  9 ASP O    O -13.695 -3.396 -10.833 1.00 . A A .  79 ASP O    1 1 
       11  6942 1 1  9 ASP OD1  O -13.162 -1.939 -14.399 1.00 . A A .  79 ASP OD1  1 1 
       11  6943 1 1  9 ASP OD2  O -11.611 -3.222 -13.500 1.00 . A A .  79 ASP OD2  1 1 
       11  6944 1 1 10 PRO C    C -15.511 -5.210 -12.683 1.00 . A A .  80 PRO C    1 1 
       11  6945 1 1 10 PRO CA   C -16.171 -4.080 -11.870 1.00 . A A .  80 PRO CA   1 1 
       11  6946 1 1 10 PRO CB   C -17.614 -3.837 -12.321 1.00 . A A .  80 PRO CB   1 1 
       11  6947 1 1 10 PRO CD   C -16.360 -1.850 -12.726 1.00 . A A .  80 PRO CD   1 1 
       11  6948 1 1 10 PRO CG   C -17.488 -2.689 -13.320 1.00 . A A .  80 PRO CG   1 1 
       11  6949 1 1 10 PRO HA   H -16.179 -4.376 -10.821 1.00 . A A .  80 PRO HA   1 1 
       11  6950 1 1 10 PRO HB2  H -18.064 -4.720 -12.778 1.00 . A A .  80 PRO HB2  1 1 
       11  6951 1 1 10 PRO HB3  H -18.213 -3.510 -11.467 1.00 . A A .  80 PRO HB3  1 1 
       11  6952 1 1 10 PRO HD2  H -15.824 -1.325 -13.517 1.00 . A A .  80 PRO HD2  1 1 
       11  6953 1 1 10 PRO HD3  H -16.772 -1.139 -12.011 1.00 . A A .  80 PRO HD3  1 1 
       11  6954 1 1 10 PRO HG2  H -17.183 -3.080 -14.293 1.00 . A A .  80 PRO HG2  1 1 
       11  6955 1 1 10 PRO HG3  H -18.415 -2.120 -13.402 1.00 . A A .  80 PRO HG3  1 1 
       11  6956 1 1 10 PRO N    N -15.505 -2.784 -12.009 1.00 . A A .  80 PRO N    1 1 
       11  6957 1 1 10 PRO O    O -15.718 -6.385 -12.365 1.00 . A A .  80 PRO O    1 1 
       11  6958 1 1 11 ALA C    C -12.933 -6.633 -13.959 1.00 . A A .  81 ALA C    1 1 
       11  6959 1 1 11 ALA CA   C -14.115 -5.878 -14.606 1.00 . A A .  81 ALA CA   1 1 
       11  6960 1 1 11 ALA CB   C -13.679 -5.162 -15.891 1.00 . A A .  81 ALA CB   1 1 
       11  6961 1 1 11 ALA H    H -14.579 -3.911 -13.933 1.00 . A A .  81 ALA H    1 1 
       11  6962 1 1 11 ALA HA   H -14.870 -6.618 -14.879 1.00 . A A .  81 ALA HA   1 1 
       11  6963 1 1 11 ALA HB1  H -12.895 -4.436 -15.671 1.00 . A A .  81 ALA HB1  1 1 
       11  6964 1 1 11 ALA HB2  H -13.299 -5.891 -16.605 1.00 . A A .  81 ALA HB2  1 1 
       11  6965 1 1 11 ALA HB3  H -14.532 -4.643 -16.332 1.00 . A A .  81 ALA HB3  1 1 
       11  6966 1 1 11 ALA N    N -14.730 -4.888 -13.722 1.00 . A A .  81 ALA N    1 1 
       11  6967 1 1 11 ALA O    O -12.791 -7.841 -14.167 1.00 . A A .  81 ALA O    1 1 
       11  6968 1 1 12 THR C    C -10.639 -6.135 -11.095 1.00 . A A .  82 THR C    1 1 
       11  6969 1 1 12 THR CA   C -10.853 -6.470 -12.580 1.00 . A A .  82 THR CA   1 1 
       11  6970 1 1 12 THR CB   C  -9.620 -6.046 -13.380 1.00 . A A .  82 THR CB   1 1 
       11  6971 1 1 12 THR CG2  C  -9.708 -6.500 -14.830 1.00 . A A .  82 THR CG2  1 1 
       11  6972 1 1 12 THR H    H -12.234 -4.928 -13.148 1.00 . A A .  82 THR H    1 1 
       11  6973 1 1 12 THR HA   H -10.847 -7.553 -12.666 1.00 . A A .  82 THR HA   1 1 
       11  6974 1 1 12 THR HB   H  -8.771 -6.556 -12.932 1.00 . A A .  82 THR HB   1 1 
       11  6975 1 1 12 THR HG1  H -10.235 -4.184 -13.504 1.00 . A A .  82 THR HG1  1 1 
       11  6976 1 1 12 THR HG21 H  -8.740 -6.383 -15.314 1.00 . A A .  82 THR HG21 1 1 
       11  6977 1 1 12 THR HG22 H  -9.996 -7.553 -14.835 1.00 . A A .  82 THR HG22 1 1 
       11  6978 1 1 12 THR HG23 H -10.452 -5.914 -15.369 1.00 . A A .  82 THR HG23 1 1 
       11  6979 1 1 12 THR N    N -12.106 -5.938 -13.166 1.00 . A A .  82 THR N    1 1 
       11  6980 1 1 12 THR O    O  -9.744 -6.701 -10.464 1.00 . A A .  82 THR O    1 1 
       11  6981 1 1 12 THR OG1  O  -9.382 -4.656 -13.346 1.00 . A A .  82 THR OG1  1 1 
       11  6982 1 1 13 GLY C    C -10.566 -3.742  -8.649 1.00 . A A .  83 GLY C    1 1 
       11  6983 1 1 13 GLY CA   C -11.444 -4.930  -9.072 1.00 . A A .  83 GLY CA   1 1 
       11  6984 1 1 13 GLY H    H -12.173 -4.799 -11.067 1.00 . A A .  83 GLY H    1 1 
       11  6985 1 1 13 GLY HA2  H -12.466 -4.707  -8.771 1.00 . A A .  83 GLY HA2  1 1 
       11  6986 1 1 13 GLY HA3  H -11.117 -5.806  -8.508 1.00 . A A .  83 GLY HA3  1 1 
       11  6987 1 1 13 GLY N    N -11.445 -5.237 -10.512 1.00 . A A .  83 GLY N    1 1 
       11  6988 1 1 13 GLY O    O -10.492 -3.459  -7.450 1.00 . A A .  83 GLY O    1 1 
       11  6989 1 1 14 LYS C    C  -9.818 -0.723  -8.686 1.00 . A A .  84 LYS C    1 1 
       11  6990 1 1 14 LYS CA   C  -9.049 -1.869  -9.350 1.00 . A A .  84 LYS CA   1 1 
       11  6991 1 1 14 LYS CB   C  -8.435 -1.385 -10.673 1.00 . A A .  84 LYS CB   1 1 
       11  6992 1 1 14 LYS CD   C  -6.718 -1.870 -12.466 1.00 . A A .  84 LYS CD   1 1 
       11  6993 1 1 14 LYS CE   C  -5.912 -2.957 -13.194 1.00 . A A .  84 LYS CE   1 1 
       11  6994 1 1 14 LYS CG   C  -7.474 -2.431 -11.249 1.00 . A A .  84 LYS CG   1 1 
       11  6995 1 1 14 LYS H    H -10.045 -3.346 -10.551 1.00 . A A .  84 LYS H    1 1 
       11  6996 1 1 14 LYS HA   H  -8.227 -2.148  -8.686 1.00 . A A .  84 LYS HA   1 1 
       11  6997 1 1 14 LYS HB2  H  -9.224 -1.172 -11.394 1.00 . A A .  84 LYS HB2  1 1 
       11  6998 1 1 14 LYS HB3  H  -7.878 -0.464 -10.488 1.00 . A A .  84 LYS HB3  1 1 
       11  6999 1 1 14 LYS HD2  H  -7.418 -1.406 -13.162 1.00 . A A .  84 LYS HD2  1 1 
       11  7000 1 1 14 LYS HD3  H  -6.029 -1.101 -12.113 1.00 . A A .  84 LYS HD3  1 1 
       11  7001 1 1 14 LYS HE2  H  -5.100 -2.473 -13.745 1.00 . A A .  84 LYS HE2  1 1 
       11  7002 1 1 14 LYS HE3  H  -5.450 -3.618 -12.454 1.00 . A A .  84 LYS HE3  1 1 
       11  7003 1 1 14 LYS HG2  H  -6.765 -2.712 -10.469 1.00 . A A .  84 LYS HG2  1 1 
       11  7004 1 1 14 LYS HG3  H  -8.039 -3.316 -11.539 1.00 . A A .  84 LYS HG3  1 1 
       11  7005 1 1 14 LYS HZ1  H  -7.581 -4.133 -13.697 1.00 . A A .  84 LYS HZ1  1 1 
       11  7006 1 1 14 LYS HZ2  H  -7.081 -3.155 -14.908 1.00 . A A .  84 LYS HZ2  1 1 
       11  7007 1 1 14 LYS HZ3  H  -6.226 -4.498 -14.561 1.00 . A A .  84 LYS HZ3  1 1 
       11  7008 1 1 14 LYS N    N  -9.906 -3.052  -9.593 1.00 . A A .  84 LYS N    1 1 
       11  7009 1 1 14 LYS NZ   N  -6.755 -3.739 -14.146 1.00 . A A .  84 LYS NZ   1 1 
       11  7010 1 1 14 LYS O    O -10.997 -0.537  -8.960 1.00 . A A .  84 LYS O    1 1 
       11  7011 1 1 15 THR C    C  -9.085  2.551  -7.339 1.00 . A A .  85 THR C    1 1 
       11  7012 1 1 15 THR CA   C  -9.755  1.195  -7.093 1.00 . A A .  85 THR CA   1 1 
       11  7013 1 1 15 THR CB   C  -9.715  0.903  -5.579 1.00 . A A .  85 THR CB   1 1 
       11  7014 1 1 15 THR CG2  C -10.687 -0.202  -5.170 1.00 . A A .  85 THR CG2  1 1 
       11  7015 1 1 15 THR H    H  -8.175 -0.120  -7.696 1.00 . A A .  85 THR H    1 1 
       11  7016 1 1 15 THR HA   H -10.797  1.305  -7.380 1.00 . A A .  85 THR HA   1 1 
       11  7017 1 1 15 THR HB   H  -9.997  1.807  -5.038 1.00 . A A .  85 THR HB   1 1 
       11  7018 1 1 15 THR HG1  H  -8.398  0.406  -4.212 1.00 . A A .  85 THR HG1  1 1 
       11  7019 1 1 15 THR HG21 H -10.451 -1.128  -5.693 1.00 . A A .  85 THR HG21 1 1 
       11  7020 1 1 15 THR HG22 H -10.624 -0.372  -4.094 1.00 . A A .  85 THR HG22 1 1 
       11  7021 1 1 15 THR HG23 H -11.703  0.113  -5.408 1.00 . A A .  85 THR HG23 1 1 
       11  7022 1 1 15 THR N    N  -9.148  0.088  -7.870 1.00 . A A .  85 THR N    1 1 
       11  7023 1 1 15 THR O    O  -7.911  2.621  -7.712 1.00 . A A .  85 THR O    1 1 
       11  7024 1 1 15 THR OG1  O  -8.414  0.518  -5.180 1.00 . A A .  85 THR OG1  1 1 
       11  7025 1 1 16 TRP C    C -10.134  5.901  -6.123 1.00 . A A .  86 TRP C    1 1 
       11  7026 1 1 16 TRP CA   C  -9.325  5.020  -7.094 1.00 . A A .  86 TRP CA   1 1 
       11  7027 1 1 16 TRP CB   C  -9.303  5.561  -8.535 1.00 . A A .  86 TRP CB   1 1 
       11  7028 1 1 16 TRP CD1  C  -7.434  7.266  -8.300 1.00 . A A .  86 TRP CD1  1 1 
       11  7029 1 1 16 TRP CD2  C  -9.269  8.129  -9.254 1.00 . A A .  86 TRP CD2  1 1 
       11  7030 1 1 16 TRP CE2  C  -8.354  9.207  -9.074 1.00 . A A .  86 TRP CE2  1 1 
       11  7031 1 1 16 TRP CE3  C -10.505  8.435  -9.853 1.00 . A A .  86 TRP CE3  1 1 
       11  7032 1 1 16 TRP CG   C  -8.680  6.915  -8.697 1.00 . A A .  86 TRP CG   1 1 
       11  7033 1 1 16 TRP CH2  C  -9.958 10.812  -9.907 1.00 . A A .  86 TRP CH2  1 1 
       11  7034 1 1 16 TRP CZ2  C  -8.682 10.534  -9.394 1.00 . A A .  86 TRP CZ2  1 1 
       11  7035 1 1 16 TRP CZ3  C -10.851  9.763 -10.165 1.00 . A A .  86 TRP CZ3  1 1 
       11  7036 1 1 16 TRP H    H -10.802  3.502  -6.822 1.00 . A A .  86 TRP H    1 1 
       11  7037 1 1 16 TRP HA   H  -8.298  5.010  -6.725 1.00 . A A .  86 TRP HA   1 1 
       11  7038 1 1 16 TRP HB2  H  -8.740  4.867  -9.158 1.00 . A A .  86 TRP HB2  1 1 
       11  7039 1 1 16 TRP HB3  H -10.324  5.587  -8.920 1.00 . A A .  86 TRP HB3  1 1 
       11  7040 1 1 16 TRP HD1  H  -6.711  6.600  -7.844 1.00 . A A .  86 TRP HD1  1 1 
       11  7041 1 1 16 TRP HE1  H  -6.401  9.121  -8.241 1.00 . A A .  86 TRP HE1  1 1 
       11  7042 1 1 16 TRP HE3  H -11.215  7.642 -10.028 1.00 . A A .  86 TRP HE3  1 1 
       11  7043 1 1 16 TRP HH2  H -10.288 11.828 -10.065 1.00 . A A .  86 TRP HH2  1 1 
       11  7044 1 1 16 TRP HZ2  H  -7.975 11.329  -9.210 1.00 . A A .  86 TRP HZ2  1 1 
       11  7045 1 1 16 TRP HZ3  H -11.829  9.984 -10.571 1.00 . A A .  86 TRP HZ3  1 1 
       11  7046 1 1 16 TRP N    N  -9.832  3.636  -7.100 1.00 . A A .  86 TRP N    1 1 
       11  7047 1 1 16 TRP NE1  N  -7.244  8.617  -8.519 1.00 . A A .  86 TRP NE1  1 1 
       11  7048 1 1 16 TRP O    O -11.237  5.523  -5.724 1.00 . A A .  86 TRP O    1 1 
       11  7049 1 1 17 SER C    C -10.350  9.411  -4.905 1.00 . A A .  87 SER C    1 1 
       11  7050 1 1 17 SER CA   C -10.186  7.904  -4.645 1.00 . A A .  87 SER CA   1 1 
       11  7051 1 1 17 SER CB   C  -9.296  7.685  -3.411 1.00 . A A .  87 SER CB   1 1 
       11  7052 1 1 17 SER H    H  -8.707  7.325  -6.084 1.00 . A A .  87 SER H    1 1 
       11  7053 1 1 17 SER HA   H -11.189  7.550  -4.408 1.00 . A A .  87 SER HA   1 1 
       11  7054 1 1 17 SER HB2  H  -9.704  8.222  -2.552 1.00 . A A .  87 SER HB2  1 1 
       11  7055 1 1 17 SER HB3  H  -9.267  6.622  -3.171 1.00 . A A .  87 SER HB3  1 1 
       11  7056 1 1 17 SER HG   H  -7.408  7.955  -2.912 1.00 . A A .  87 SER HG   1 1 
       11  7057 1 1 17 SER N    N  -9.631  7.082  -5.746 1.00 . A A .  87 SER N    1 1 
       11  7058 1 1 17 SER O    O -10.691 10.155  -3.981 1.00 . A A .  87 SER O    1 1 
       11  7059 1 1 17 SER OG   O  -7.977  8.138  -3.686 1.00 . A A .  87 SER OG   1 1 
       11  7060 1 1 18 GLY C    C  -9.084 12.183  -6.235 1.00 . A A .  88 GLY C    1 1 
       11  7061 1 1 18 GLY CA   C -10.326 11.313  -6.467 1.00 . A A .  88 GLY CA   1 1 
       11  7062 1 1 18 GLY H    H  -9.933  9.239  -6.887 1.00 . A A .  88 GLY H    1 1 
       11  7063 1 1 18 GLY HA2  H -10.607 11.403  -7.513 1.00 . A A .  88 GLY HA2  1 1 
       11  7064 1 1 18 GLY HA3  H -11.147 11.731  -5.880 1.00 . A A .  88 GLY HA3  1 1 
       11  7065 1 1 18 GLY N    N -10.151  9.887  -6.140 1.00 . A A .  88 GLY N    1 1 
       11  7066 1 1 18 GLY O    O  -9.211 13.403  -6.115 1.00 . A A .  88 GLY O    1 1 
       11  7067 1 1 19 ARG C    C  -5.555 11.762  -6.958 1.00 . A A .  89 ARG C    1 1 
       11  7068 1 1 19 ARG CA   C  -6.582 12.243  -5.925 1.00 . A A .  89 ARG CA   1 1 
       11  7069 1 1 19 ARG CB   C  -6.076 11.953  -4.498 1.00 . A A .  89 ARG CB   1 1 
       11  7070 1 1 19 ARG CD   C  -6.850 14.042  -3.168 1.00 . A A .  89 ARG CD   1 1 
       11  7071 1 1 19 ARG CG   C  -6.919 12.515  -3.335 1.00 . A A .  89 ARG CG   1 1 
       11  7072 1 1 19 ARG CZ   C  -7.693 16.052  -4.416 1.00 . A A .  89 ARG CZ   1 1 
       11  7073 1 1 19 ARG H    H  -7.876 10.570  -6.240 1.00 . A A .  89 ARG H    1 1 
       11  7074 1 1 19 ARG HA   H  -6.684 13.322  -6.066 1.00 . A A .  89 ARG HA   1 1 
       11  7075 1 1 19 ARG HB2  H  -6.022 10.870  -4.371 1.00 . A A .  89 ARG HB2  1 1 
       11  7076 1 1 19 ARG HB3  H  -5.060 12.339  -4.398 1.00 . A A .  89 ARG HB3  1 1 
       11  7077 1 1 19 ARG HD2  H  -7.222 14.289  -2.172 1.00 . A A .  89 ARG HD2  1 1 
       11  7078 1 1 19 ARG HD3  H  -5.808 14.359  -3.232 1.00 . A A .  89 ARG HD3  1 1 
       11  7079 1 1 19 ARG HE   H  -8.301 14.194  -4.722 1.00 . A A .  89 ARG HE   1 1 
       11  7080 1 1 19 ARG HG2  H  -7.959 12.206  -3.438 1.00 . A A .  89 ARG HG2  1 1 
       11  7081 1 1 19 ARG HG3  H  -6.537 12.074  -2.414 1.00 . A A .  89 ARG HG3  1 1 
       11  7082 1 1 19 ARG HH11 H  -6.379 16.569  -3.006 1.00 . A A .  89 ARG HH11 1 1 
       11  7083 1 1 19 ARG HH12 H  -7.000 17.889  -3.963 1.00 . A A .  89 ARG HH12 1 1 
       11  7084 1 1 19 ARG HH21 H  -9.018 15.863  -5.909 1.00 . A A .  89 ARG HH21 1 1 
       11  7085 1 1 19 ARG HH22 H  -8.494 17.492  -5.573 1.00 . A A .  89 ARG HH22 1 1 
       11  7086 1 1 19 ARG N    N  -7.889 11.579  -6.139 1.00 . A A .  89 ARG N    1 1 
       11  7087 1 1 19 ARG NE   N  -7.667 14.756  -4.165 1.00 . A A .  89 ARG NE   1 1 
       11  7088 1 1 19 ARG NH1  N  -6.966 16.904  -3.750 1.00 . A A .  89 ARG NH1  1 1 
       11  7089 1 1 19 ARG NH2  N  -8.460 16.506  -5.364 1.00 . A A .  89 ARG NH2  1 1 
       11  7090 1 1 19 ARG O    O  -5.568 10.597  -7.355 1.00 . A A .  89 ARG O    1 1 
       11  7091 1 1 20 GLY C    C  -4.501 12.292  -9.863 1.00 . A A .  90 GLY C    1 1 
       11  7092 1 1 20 GLY CA   C  -3.754 12.405  -8.523 1.00 . A A .  90 GLY CA   1 1 
       11  7093 1 1 20 GLY H    H  -4.677 13.584  -6.996 1.00 . A A .  90 GLY H    1 1 
       11  7094 1 1 20 GLY HA2  H  -3.029 13.220  -8.599 1.00 . A A .  90 GLY HA2  1 1 
       11  7095 1 1 20 GLY HA3  H  -3.199 11.482  -8.354 1.00 . A A .  90 GLY HA3  1 1 
       11  7096 1 1 20 GLY N    N  -4.654 12.653  -7.386 1.00 . A A .  90 GLY N    1 1 
       11  7097 1 1 20 GLY O    O  -5.686 12.627  -9.963 1.00 . A A .  90 GLY O    1 1 
       11  7098 1 1 21 ARG C    C  -5.394 10.330 -12.122 1.00 . A A .  91 ARG C    1 1 
       11  7099 1 1 21 ARG CA   C  -4.426 11.522 -12.219 1.00 . A A .  91 ARG CA   1 1 
       11  7100 1 1 21 ARG CB   C  -3.351 11.244 -13.279 1.00 . A A .  91 ARG CB   1 1 
       11  7101 1 1 21 ARG CD   C  -1.432 12.187 -14.669 1.00 . A A .  91 ARG CD   1 1 
       11  7102 1 1 21 ARG CG   C  -2.414 12.441 -13.518 1.00 . A A .  91 ARG CG   1 1 
       11  7103 1 1 21 ARG CZ   C   0.619 11.099 -13.703 1.00 . A A .  91 ARG CZ   1 1 
       11  7104 1 1 21 ARG H    H  -2.845 11.558 -10.757 1.00 . A A .  91 ARG H    1 1 
       11  7105 1 1 21 ARG HA   H  -4.994 12.384 -12.563 1.00 . A A .  91 ARG HA   1 1 
       11  7106 1 1 21 ARG HB2  H  -2.774 10.366 -12.989 1.00 . A A .  91 ARG HB2  1 1 
       11  7107 1 1 21 ARG HB3  H  -3.877 11.036 -14.209 1.00 . A A .  91 ARG HB3  1 1 
       11  7108 1 1 21 ARG HD2  H  -2.002 11.967 -15.576 1.00 . A A .  91 ARG HD2  1 1 
       11  7109 1 1 21 ARG HD3  H  -0.862 13.099 -14.861 1.00 . A A .  91 ARG HD3  1 1 
       11  7110 1 1 21 ARG HE   H  -0.766 10.172 -14.782 1.00 . A A .  91 ARG HE   1 1 
       11  7111 1 1 21 ARG HG2  H  -3.018 13.315 -13.768 1.00 . A A .  91 ARG HG2  1 1 
       11  7112 1 1 21 ARG HG3  H  -1.854 12.658 -12.609 1.00 . A A .  91 ARG HG3  1 1 
       11  7113 1 1 21 ARG HH11 H   0.566 13.052 -13.281 1.00 . A A .  91 ARG HH11 1 1 
       11  7114 1 1 21 ARG HH12 H   1.941 12.188 -12.642 1.00 . A A .  91 ARG HH12 1 1 
       11  7115 1 1 21 ARG HH21 H   1.009  9.145 -13.950 1.00 . A A .  91 ARG HH21 1 1 
       11  7116 1 1 21 ARG HH22 H   2.185 10.032 -13.026 1.00 . A A .  91 ARG HH22 1 1 
       11  7117 1 1 21 ARG N    N  -3.810 11.823 -10.910 1.00 . A A .  91 ARG N    1 1 
       11  7118 1 1 21 ARG NE   N  -0.514 11.064 -14.386 1.00 . A A .  91 ARG NE   1 1 
       11  7119 1 1 21 ARG NH1  N   1.077 12.195 -13.163 1.00 . A A .  91 ARG NH1  1 1 
       11  7120 1 1 21 ARG NH2  N   1.321 10.013 -13.544 1.00 . A A .  91 ARG NH2  1 1 
       11  7121 1 1 21 ARG O    O  -5.088  9.328 -11.470 1.00 . A A .  91 ARG O    1 1 
       11  7122 1 1 22 GLN C    C  -6.925  8.078 -13.639 1.00 . A A .  92 GLN C    1 1 
       11  7123 1 1 22 GLN CA   C  -7.506  9.318 -12.919 1.00 . A A .  92 GLN CA   1 1 
       11  7124 1 1 22 GLN CB   C  -8.785  9.804 -13.625 1.00 . A A .  92 GLN CB   1 1 
       11  7125 1 1 22 GLN CD   C  -9.919 10.686 -15.724 1.00 . A A .  92 GLN CD   1 1 
       11  7126 1 1 22 GLN CG   C  -8.591 10.301 -15.068 1.00 . A A .  92 GLN CG   1 1 
       11  7127 1 1 22 GLN H    H  -6.730 11.279 -13.298 1.00 . A A .  92 GLN H    1 1 
       11  7128 1 1 22 GLN HA   H  -7.783  9.025 -11.904 1.00 . A A .  92 GLN HA   1 1 
       11  7129 1 1 22 GLN HB2  H  -9.485  8.972 -13.656 1.00 . A A .  92 GLN HB2  1 1 
       11  7130 1 1 22 GLN HB3  H  -9.233 10.600 -13.027 1.00 . A A .  92 GLN HB3  1 1 
       11  7131 1 1 22 GLN HE21 H  -9.743  9.291 -17.188 1.00 . A A .  92 GLN HE21 1 1 
       11  7132 1 1 22 GLN HE22 H -11.168 10.314 -17.242 1.00 . A A .  92 GLN HE22 1 1 
       11  7133 1 1 22 GLN HG2  H  -7.938 11.175 -15.084 1.00 . A A .  92 GLN HG2  1 1 
       11  7134 1 1 22 GLN HG3  H  -8.119  9.517 -15.659 1.00 . A A .  92 GLN HG3  1 1 
       11  7135 1 1 22 GLN N    N  -6.539 10.421 -12.805 1.00 . A A .  92 GLN N    1 1 
       11  7136 1 1 22 GLN NE2  N -10.311 10.026 -16.796 1.00 . A A .  92 GLN NE2  1 1 
       11  7137 1 1 22 GLN O    O  -6.057  8.230 -14.509 1.00 . A A .  92 GLN O    1 1 
       11  7138 1 1 22 GLN OE1  O -10.624 11.587 -15.289 1.00 . A A .  92 GLN OE1  1 1 
       11  7139 1 1 23 PRO C    C  -7.748  5.568 -15.452 1.00 . A A .  93 PRO C    1 1 
       11  7140 1 1 23 PRO CA   C  -7.046  5.649 -14.082 1.00 . A A .  93 PRO CA   1 1 
       11  7141 1 1 23 PRO CB   C  -7.465  4.496 -13.167 1.00 . A A .  93 PRO CB   1 1 
       11  7142 1 1 23 PRO CD   C  -8.338  6.528 -12.263 1.00 . A A .  93 PRO CD   1 1 
       11  7143 1 1 23 PRO CG   C  -8.689  5.051 -12.439 1.00 . A A .  93 PRO CG   1 1 
       11  7144 1 1 23 PRO HA   H  -5.966  5.613 -14.230 1.00 . A A .  93 PRO HA   1 1 
       11  7145 1 1 23 PRO HB2  H  -7.694  3.594 -13.731 1.00 . A A .  93 PRO HB2  1 1 
       11  7146 1 1 23 PRO HB3  H  -6.670  4.299 -12.448 1.00 . A A .  93 PRO HB3  1 1 
       11  7147 1 1 23 PRO HD2  H  -9.244  7.131 -12.301 1.00 . A A .  93 PRO HD2  1 1 
       11  7148 1 1 23 PRO HD3  H  -7.833  6.668 -11.307 1.00 . A A .  93 PRO HD3  1 1 
       11  7149 1 1 23 PRO HG2  H  -9.573  4.949 -13.070 1.00 . A A .  93 PRO HG2  1 1 
       11  7150 1 1 23 PRO HG3  H  -8.847  4.555 -11.481 1.00 . A A .  93 PRO HG3  1 1 
       11  7151 1 1 23 PRO N    N  -7.417  6.856 -13.344 1.00 . A A .  93 PRO N    1 1 
       11  7152 1 1 23 PRO O    O  -8.793  6.184 -15.675 1.00 . A A .  93 PRO O    1 1 
       11  7153 1 1 24 ALA C    C  -9.165  4.128 -17.829 1.00 . A A .  94 ALA C    1 1 
       11  7154 1 1 24 ALA CA   C  -7.707  4.631 -17.741 1.00 . A A .  94 ALA CA   1 1 
       11  7155 1 1 24 ALA CB   C  -6.755  3.708 -18.515 1.00 . A A .  94 ALA CB   1 1 
       11  7156 1 1 24 ALA H    H  -6.349  4.273 -16.133 1.00 . A A .  94 ALA H    1 1 
       11  7157 1 1 24 ALA HA   H  -7.674  5.617 -18.208 1.00 . A A .  94 ALA HA   1 1 
       11  7158 1 1 24 ALA HB1  H  -6.762  2.710 -18.076 1.00 . A A .  94 ALA HB1  1 1 
       11  7159 1 1 24 ALA HB2  H  -7.072  3.644 -19.558 1.00 . A A .  94 ALA HB2  1 1 
       11  7160 1 1 24 ALA HB3  H  -5.743  4.114 -18.483 1.00 . A A .  94 ALA HB3  1 1 
       11  7161 1 1 24 ALA N    N  -7.204  4.758 -16.366 1.00 . A A .  94 ALA N    1 1 
       11  7162 1 1 24 ALA O    O  -9.938  4.613 -18.659 1.00 . A A .  94 ALA O    1 1 
       11  7163 1 1 25 TRP C    C -12.010  3.697 -16.500 1.00 . A A .  95 TRP C    1 1 
       11  7164 1 1 25 TRP CA   C -10.944  2.664 -16.900 1.00 . A A .  95 TRP CA   1 1 
       11  7165 1 1 25 TRP CB   C -11.010  1.440 -15.976 1.00 . A A .  95 TRP CB   1 1 
       11  7166 1 1 25 TRP CD1  C  -9.198  1.233 -14.230 1.00 . A A .  95 TRP CD1  1 1 
       11  7167 1 1 25 TRP CD2  C -11.119  2.045 -13.380 1.00 . A A .  95 TRP CD2  1 1 
       11  7168 1 1 25 TRP CE2  C -10.191  1.920 -12.301 1.00 . A A .  95 TRP CE2  1 1 
       11  7169 1 1 25 TRP CE3  C -12.426  2.491 -13.056 1.00 . A A .  95 TRP CE3  1 1 
       11  7170 1 1 25 TRP CG   C -10.450  1.592 -14.598 1.00 . A A .  95 TRP CG   1 1 
       11  7171 1 1 25 TRP CH2  C -11.823  2.669 -10.699 1.00 . A A .  95 TRP CH2  1 1 
       11  7172 1 1 25 TRP CZ2  C -10.524  2.232 -10.981 1.00 . A A .  95 TRP CZ2  1 1 
       11  7173 1 1 25 TRP CZ3  C -12.769  2.797 -11.728 1.00 . A A .  95 TRP CZ3  1 1 
       11  7174 1 1 25 TRP H    H  -8.896  2.833 -16.295 1.00 . A A .  95 TRP H    1 1 
       11  7175 1 1 25 TRP HA   H -11.212  2.325 -17.904 1.00 . A A .  95 TRP HA   1 1 
       11  7176 1 1 25 TRP HB2  H -12.051  1.135 -15.871 1.00 . A A .  95 TRP HB2  1 1 
       11  7177 1 1 25 TRP HB3  H -10.485  0.617 -16.461 1.00 . A A .  95 TRP HB3  1 1 
       11  7178 1 1 25 TRP HD1  H  -8.450  0.814 -14.898 1.00 . A A .  95 TRP HD1  1 1 
       11  7179 1 1 25 TRP HE1  H  -8.170  1.261 -12.382 1.00 . A A .  95 TRP HE1  1 1 
       11  7180 1 1 25 TRP HE3  H -13.192  2.581 -13.819 1.00 . A A .  95 TRP HE3  1 1 
       11  7181 1 1 25 TRP HH2  H -12.100  2.896  -9.688 1.00 . A A .  95 TRP HH2  1 1 
       11  7182 1 1 25 TRP HZ2  H  -9.791  2.122 -10.197 1.00 . A A .  95 TRP HZ2  1 1 
       11  7183 1 1 25 TRP HZ3  H -13.771  3.128 -11.500 1.00 . A A .  95 TRP HZ3  1 1 
       11  7184 1 1 25 TRP N    N  -9.573  3.199 -16.950 1.00 . A A .  95 TRP N    1 1 
       11  7185 1 1 25 TRP NE1  N  -9.035  1.449 -12.878 1.00 . A A .  95 TRP NE1  1 1 
       11  7186 1 1 25 TRP O    O -13.195  3.475 -16.766 1.00 . A A .  95 TRP O    1 1 
       11  7187 1 1 26 LEU C    C -13.170  6.617 -16.809 1.00 . A A .  96 LEU C    1 1 
       11  7188 1 1 26 LEU CA   C -12.560  5.912 -15.574 1.00 . A A .  96 LEU CA   1 1 
       11  7189 1 1 26 LEU CB   C -11.864  6.948 -14.666 1.00 . A A .  96 LEU CB   1 1 
       11  7190 1 1 26 LEU CD1  C -12.820  6.560 -12.386 1.00 . A A .  96 LEU CD1  1 1 
       11  7191 1 1 26 LEU CD2  C -12.435  8.888 -13.130 1.00 . A A .  96 LEU CD2  1 1 
       11  7192 1 1 26 LEU CG   C -12.828  7.492 -13.596 1.00 . A A .  96 LEU CG   1 1 
       11  7193 1 1 26 LEU H    H -10.637  4.986 -15.736 1.00 . A A .  96 LEU H    1 1 
       11  7194 1 1 26 LEU HA   H -13.371  5.448 -15.012 1.00 . A A .  96 LEU HA   1 1 
       11  7195 1 1 26 LEU HB2  H -11.001  6.506 -14.172 1.00 . A A .  96 LEU HB2  1 1 
       11  7196 1 1 26 LEU HB3  H -11.497  7.768 -15.283 1.00 . A A .  96 LEU HB3  1 1 
       11  7197 1 1 26 LEU HD11 H -11.817  6.485 -11.966 1.00 . A A .  96 LEU HD11 1 1 
       11  7198 1 1 26 LEU HD12 H -13.495  6.947 -11.625 1.00 . A A .  96 LEU HD12 1 1 
       11  7199 1 1 26 LEU HD13 H -13.151  5.563 -12.677 1.00 . A A .  96 LEU HD13 1 1 
       11  7200 1 1 26 LEU HD21 H -11.456  8.855 -12.661 1.00 . A A .  96 LEU HD21 1 1 
       11  7201 1 1 26 LEU HD22 H -12.415  9.570 -13.979 1.00 . A A .  96 LEU HD22 1 1 
       11  7202 1 1 26 LEU HD23 H -13.169  9.251 -12.409 1.00 . A A .  96 LEU HD23 1 1 
       11  7203 1 1 26 LEU HG   H -13.836  7.558 -14.002 1.00 . A A .  96 LEU HG   1 1 
       11  7204 1 1 26 LEU N    N -11.621  4.841 -15.920 1.00 . A A .  96 LEU N    1 1 
       11  7205 1 1 26 LEU O    O -14.230  7.239 -16.713 1.00 . A A .  96 LEU O    1 1 
       11  7206 1 1 27 GLY C    C -13.965  6.784 -20.037 1.00 . A A .  97 GLY C    1 1 
       11  7207 1 1 27 GLY CA   C -12.784  7.287 -19.196 1.00 . A A .  97 GLY CA   1 1 
       11  7208 1 1 27 GLY H    H -11.666  5.960 -17.967 1.00 . A A .  97 GLY H    1 1 
       11  7209 1 1 27 GLY HA2  H -12.991  8.324 -18.931 1.00 . A A .  97 GLY HA2  1 1 
       11  7210 1 1 27 GLY HA3  H -11.891  7.279 -19.823 1.00 . A A .  97 GLY HA3  1 1 
       11  7211 1 1 27 GLY N    N -12.501  6.531 -17.966 1.00 . A A .  97 GLY N    1 1 
       11  7212 1 1 27 GLY O    O -13.820  6.620 -21.251 1.00 . A A .  97 GLY O    1 1 
       11  7213 1 1 28 ASN C    C -17.613  6.760 -19.439 1.00 . A A .  98 ASN C    1 1 
       11  7214 1 1 28 ASN CA   C -16.364  6.150 -20.103 1.00 . A A .  98 ASN CA   1 1 
       11  7215 1 1 28 ASN CB   C -16.437  4.609 -20.168 1.00 . A A .  98 ASN CB   1 1 
       11  7216 1 1 28 ASN CG   C -17.689  4.115 -20.884 1.00 . A A .  98 ASN CG   1 1 
       11  7217 1 1 28 ASN H    H -15.155  6.718 -18.418 1.00 . A A .  98 ASN H    1 1 
       11  7218 1 1 28 ASN HA   H -16.335  6.534 -21.126 1.00 . A A .  98 ASN HA   1 1 
       11  7219 1 1 28 ASN HB2  H -15.569  4.223 -20.707 1.00 . A A .  98 ASN HB2  1 1 
       11  7220 1 1 28 ASN HB3  H -16.405  4.199 -19.157 1.00 . A A .  98 ASN HB3  1 1 
       11  7221 1 1 28 ASN HD21 H -18.101  2.740 -19.453 1.00 . A A .  98 ASN HD21 1 1 
       11  7222 1 1 28 ASN HD22 H -19.223  2.829 -20.800 1.00 . A A .  98 ASN HD22 1 1 
       11  7223 1 1 28 ASN N    N -15.122  6.532 -19.413 1.00 . A A .  98 ASN N    1 1 
       11  7224 1 1 28 ASN ND2  N -18.395  3.156 -20.324 1.00 . A A .  98 ASN ND2  1 1 
       11  7225 1 1 28 ASN O    O -18.344  7.519 -20.077 1.00 . A A .  98 ASN O    1 1 
       11  7226 1 1 28 ASN OD1  O -18.061  4.590 -21.947 1.00 . A A .  98 ASN OD1  1 1 
       11  7227 1 1 29 ASP C    C -18.625  6.940 -15.857 1.00 . A A .  99 ASP C    1 1 
       11  7228 1 1 29 ASP CA   C -18.961  6.995 -17.363 1.00 . A A .  99 ASP CA   1 1 
       11  7229 1 1 29 ASP CB   C -20.244  6.199 -17.678 1.00 . A A .  99 ASP CB   1 1 
       11  7230 1 1 29 ASP CG   C -21.463  6.677 -16.865 1.00 . A A .  99 ASP CG   1 1 
       11  7231 1 1 29 ASP H    H -17.212  5.829 -17.689 1.00 . A A .  99 ASP H    1 1 
       11  7232 1 1 29 ASP HA   H -19.148  8.030 -17.647 1.00 . A A .  99 ASP HA   1 1 
       11  7233 1 1 29 ASP HB2  H -20.471  6.305 -18.739 1.00 . A A .  99 ASP HB2  1 1 
       11  7234 1 1 29 ASP HB3  H -20.066  5.140 -17.480 1.00 . A A .  99 ASP HB3  1 1 
       11  7235 1 1 29 ASP N    N -17.838  6.470 -18.152 1.00 . A A .  99 ASP N    1 1 
       11  7236 1 1 29 ASP O    O -18.808  5.885 -15.243 1.00 . A A .  99 ASP O    1 1 
       11  7237 1 1 29 ASP OD1  O -21.441  7.800 -16.303 1.00 . A A .  99 ASP OD1  1 1 
       11  7238 1 1 29 ASP OD2  O -22.471  5.931 -16.806 1.00 . A A .  99 ASP OD2  1 1 
       11  7239 1 1 30 PRO C    C -18.708  7.555 -12.804 1.00 . A A . 100 PRO C    1 1 
       11  7240 1 1 30 PRO CA   C -17.703  8.090 -13.843 1.00 . A A . 100 PRO CA   1 1 
       11  7241 1 1 30 PRO CB   C -17.349  9.551 -13.576 1.00 . A A . 100 PRO CB   1 1 
       11  7242 1 1 30 PRO CD   C -17.753  9.280 -15.914 1.00 . A A . 100 PRO CD   1 1 
       11  7243 1 1 30 PRO CG   C -16.861 10.043 -14.935 1.00 . A A . 100 PRO CG   1 1 
       11  7244 1 1 30 PRO HA   H -16.779  7.530 -13.730 1.00 . A A . 100 PRO HA   1 1 
       11  7245 1 1 30 PRO HB2  H -18.238 10.110 -13.278 1.00 . A A . 100 PRO HB2  1 1 
       11  7246 1 1 30 PRO HB3  H -16.567  9.623 -12.821 1.00 . A A . 100 PRO HB3  1 1 
       11  7247 1 1 30 PRO HD2  H -18.660  9.852 -16.109 1.00 . A A . 100 PRO HD2  1 1 
       11  7248 1 1 30 PRO HD3  H -17.214  9.102 -16.847 1.00 . A A . 100 PRO HD3  1 1 
       11  7249 1 1 30 PRO HG2  H -16.972 11.122 -15.044 1.00 . A A . 100 PRO HG2  1 1 
       11  7250 1 1 30 PRO HG3  H -15.821  9.749 -15.083 1.00 . A A . 100 PRO HG3  1 1 
       11  7251 1 1 30 PRO N    N -18.105  8.030 -15.252 1.00 . A A . 100 PRO N    1 1 
       11  7252 1 1 30 PRO O    O -18.298  7.175 -11.711 1.00 . A A . 100 PRO O    1 1 
       11  7253 1 1 31 ALA C    C -21.155  5.419 -12.254 1.00 . A A . 101 ALA C    1 1 
       11  7254 1 1 31 ALA CA   C -21.043  6.964 -12.232 1.00 . A A . 101 ALA CA   1 1 
       11  7255 1 1 31 ALA CB   C -22.381  7.601 -12.629 1.00 . A A . 101 ALA CB   1 1 
       11  7256 1 1 31 ALA H    H -20.311  7.862 -14.007 1.00 . A A . 101 ALA H    1 1 
       11  7257 1 1 31 ALA HA   H -20.817  7.274 -11.217 1.00 . A A . 101 ALA HA   1 1 
       11  7258 1 1 31 ALA HB1  H -22.642  7.314 -13.649 1.00 . A A . 101 ALA HB1  1 1 
       11  7259 1 1 31 ALA HB2  H -23.165  7.263 -11.950 1.00 . A A . 101 ALA HB2  1 1 
       11  7260 1 1 31 ALA HB3  H -22.309  8.688 -12.566 1.00 . A A . 101 ALA HB3  1 1 
       11  7261 1 1 31 ALA N    N -20.011  7.512 -13.110 1.00 . A A . 101 ALA N    1 1 
       11  7262 1 1 31 ALA O    O -21.647  4.833 -11.287 1.00 . A A . 101 ALA O    1 1 
       11  7263 1 1 32 ALA C    C -20.264  2.354 -12.558 1.00 . A A . 102 ALA C    1 1 
       11  7264 1 1 32 ALA CA   C -20.933  3.311 -13.574 1.00 . A A . 102 ALA CA   1 1 
       11  7265 1 1 32 ALA CB   C -20.451  3.000 -14.997 1.00 . A A . 102 ALA CB   1 1 
       11  7266 1 1 32 ALA H    H -20.241  5.275 -14.054 1.00 . A A . 102 ALA H    1 1 
       11  7267 1 1 32 ALA HA   H -22.008  3.125 -13.530 1.00 . A A . 102 ALA HA   1 1 
       11  7268 1 1 32 ALA HB1  H -20.967  3.641 -15.711 1.00 . A A . 102 ALA HB1  1 1 
       11  7269 1 1 32 ALA HB2  H -19.375  3.168 -15.072 1.00 . A A . 102 ALA HB2  1 1 
       11  7270 1 1 32 ALA HB3  H -20.666  1.957 -15.240 1.00 . A A . 102 ALA HB3  1 1 
       11  7271 1 1 32 ALA N    N -20.704  4.746 -13.323 1.00 . A A . 102 ALA N    1 1 
       11  7272 1 1 32 ALA O    O -20.710  1.219 -12.375 1.00 . A A . 102 ALA O    1 1 
       11  7273 1 1 33 PHE C    C -18.118  2.856  -9.639 1.00 . A A . 103 PHE C    1 1 
       11  7274 1 1 33 PHE CA   C -18.348  2.078 -10.958 1.00 . A A . 103 PHE CA   1 1 
       11  7275 1 1 33 PHE CB   C -17.037  1.765 -11.709 1.00 . A A . 103 PHE CB   1 1 
       11  7276 1 1 33 PHE CD1  C -16.260  4.165 -11.863 1.00 . A A . 103 PHE CD1  1 1 
       11  7277 1 1 33 PHE CD2  C -16.300  2.823 -13.892 1.00 . A A . 103 PHE CD2  1 1 
       11  7278 1 1 33 PHE CE1  C -15.934  5.301 -12.607 1.00 . A A . 103 PHE CE1  1 1 
       11  7279 1 1 33 PHE CE2  C -15.927  3.952 -14.638 1.00 . A A . 103 PHE CE2  1 1 
       11  7280 1 1 33 PHE CG   C -16.482  2.933 -12.502 1.00 . A A . 103 PHE CG   1 1 
       11  7281 1 1 33 PHE CZ   C -15.762  5.194 -14.000 1.00 . A A . 103 PHE CZ   1 1 
       11  7282 1 1 33 PHE H    H -18.873  3.735 -12.182 1.00 . A A . 103 PHE H    1 1 
       11  7283 1 1 33 PHE HA   H -18.823  1.134 -10.684 1.00 . A A . 103 PHE HA   1 1 
       11  7284 1 1 33 PHE HB2  H -16.271  1.424 -11.019 1.00 . A A . 103 PHE HB2  1 1 
       11  7285 1 1 33 PHE HB3  H -17.242  0.953 -12.403 1.00 . A A . 103 PHE HB3  1 1 
       11  7286 1 1 33 PHE HD1  H -16.374  4.262 -10.798 1.00 . A A . 103 PHE HD1  1 1 
       11  7287 1 1 33 PHE HD2  H -16.476  1.882 -14.396 1.00 . A A . 103 PHE HD2  1 1 
       11  7288 1 1 33 PHE HE1  H -15.858  6.251 -12.090 1.00 . A A . 103 PHE HE1  1 1 
       11  7289 1 1 33 PHE HE2  H -15.796  3.872 -15.708 1.00 . A A . 103 PHE HE2  1 1 
       11  7290 1 1 33 PHE HZ   H -15.515  6.062 -14.590 1.00 . A A . 103 PHE HZ   1 1 
       11  7291 1 1 33 PHE N    N -19.210  2.824 -11.891 1.00 . A A . 103 PHE N    1 1 
       11  7292 1 1 33 PHE O    O -17.205  2.555  -8.868 1.00 . A A . 103 PHE O    1 1 
       11  7293 1 1 34 LEU C    C -19.211  4.168  -6.986 1.00 . A A . 104 LEU C    1 1 
       11  7294 1 1 34 LEU CA   C -18.748  4.841  -8.289 1.00 . A A . 104 LEU CA   1 1 
       11  7295 1 1 34 LEU CB   C -19.572  6.105  -8.586 1.00 . A A . 104 LEU CB   1 1 
       11  7296 1 1 34 LEU CD1  C -18.067  8.102  -8.040 1.00 . A A . 104 LEU CD1  1 1 
       11  7297 1 1 34 LEU CD2  C -20.473  8.179  -7.475 1.00 . A A . 104 LEU CD2  1 1 
       11  7298 1 1 34 LEU CG   C -19.262  7.260  -7.620 1.00 . A A . 104 LEU CG   1 1 
       11  7299 1 1 34 LEU H    H -19.655  4.093 -10.060 1.00 . A A . 104 LEU H    1 1 
       11  7300 1 1 34 LEU HA   H -17.704  5.130  -8.188 1.00 . A A . 104 LEU HA   1 1 
       11  7301 1 1 34 LEU HB2  H -19.375  6.435  -9.599 1.00 . A A . 104 LEU HB2  1 1 
       11  7302 1 1 34 LEU HB3  H -20.632  5.847  -8.525 1.00 . A A . 104 LEU HB3  1 1 
       11  7303 1 1 34 LEU HD11 H -17.945  8.942  -7.358 1.00 . A A . 104 LEU HD11 1 1 
       11  7304 1 1 34 LEU HD12 H -17.170  7.493  -7.967 1.00 . A A . 104 LEU HD12 1 1 
       11  7305 1 1 34 LEU HD13 H -18.197  8.473  -9.056 1.00 . A A . 104 LEU HD13 1 1 
       11  7306 1 1 34 LEU HD21 H -21.320  7.612  -7.092 1.00 . A A . 104 LEU HD21 1 1 
       11  7307 1 1 34 LEU HD22 H -20.249  8.980  -6.770 1.00 . A A . 104 LEU HD22 1 1 
       11  7308 1 1 34 LEU HD23 H -20.733  8.612  -8.442 1.00 . A A . 104 LEU HD23 1 1 
       11  7309 1 1 34 LEU HG   H -18.999  6.833  -6.665 1.00 . A A . 104 LEU HG   1 1 
       11  7310 1 1 34 LEU N    N -18.890  3.928  -9.422 1.00 . A A . 104 LEU N    1 1 
       11  7311 1 1 34 LEU O    O -20.342  3.681  -6.902 1.00 . A A . 104 LEU O    1 1 
       11  7312 1 1 35 ILE C    C -19.708  4.693  -3.993 1.00 . A A . 105 ILE C    1 1 
       11  7313 1 1 35 ILE CA   C -18.710  3.704  -4.614 1.00 . A A . 105 ILE CA   1 1 
       11  7314 1 1 35 ILE CB   C -17.454  3.502  -3.741 1.00 . A A . 105 ILE CB   1 1 
       11  7315 1 1 35 ILE CD1  C -15.154  2.408  -3.781 1.00 . A A . 105 ILE CD1  1 1 
       11  7316 1 1 35 ILE CG1  C -16.577  2.378  -4.339 1.00 . A A . 105 ILE CG1  1 1 
       11  7317 1 1 35 ILE CG2  C -17.844  3.153  -2.287 1.00 . A A . 105 ILE CG2  1 1 
       11  7318 1 1 35 ILE H    H -17.490  4.691  -6.067 1.00 . A A . 105 ILE H    1 1 
       11  7319 1 1 35 ILE HA   H -19.206  2.737  -4.712 1.00 . A A . 105 ILE HA   1 1 
       11  7320 1 1 35 ILE HB   H -16.869  4.423  -3.732 1.00 . A A . 105 ILE HB   1 1 
       11  7321 1 1 35 ILE HD11 H -14.538  1.677  -4.302 1.00 . A A . 105 ILE HD11 1 1 
       11  7322 1 1 35 ILE HD12 H -14.745  3.404  -3.943 1.00 . A A . 105 ILE HD12 1 1 
       11  7323 1 1 35 ILE HD13 H -15.151  2.180  -2.716 1.00 . A A . 105 ILE HD13 1 1 
       11  7324 1 1 35 ILE HG12 H -17.025  1.402  -4.145 1.00 . A A . 105 ILE HG12 1 1 
       11  7325 1 1 35 ILE HG13 H -16.495  2.504  -5.418 1.00 . A A . 105 ILE HG13 1 1 
       11  7326 1 1 35 ILE HG21 H -18.467  2.254  -2.260 1.00 . A A . 105 ILE HG21 1 1 
       11  7327 1 1 35 ILE HG22 H -16.956  2.978  -1.680 1.00 . A A . 105 ILE HG22 1 1 
       11  7328 1 1 35 ILE HG23 H -18.391  3.973  -1.823 1.00 . A A . 105 ILE HG23 1 1 
       11  7329 1 1 35 ILE N    N -18.356  4.173  -5.961 1.00 . A A . 105 ILE N    1 1 
       11  7330 1 1 35 ILE O    O -19.495  5.908  -3.995 1.00 . A A . 105 ILE O    1 1 
       11  7331 1 1 36 GLN C    C -22.630  4.167  -1.793 1.00 . A A . 106 GLN C    1 1 
       11  7332 1 1 36 GLN CA   C -21.977  4.894  -2.985 1.00 . A A . 106 GLN CA   1 1 
       11  7333 1 1 36 GLN CB   C -22.958  5.109  -4.159 1.00 . A A . 106 GLN CB   1 1 
       11  7334 1 1 36 GLN CD   C -24.024  4.120  -6.233 1.00 . A A . 106 GLN CD   1 1 
       11  7335 1 1 36 GLN CG   C -23.442  3.821  -4.852 1.00 . A A . 106 GLN CG   1 1 
       11  7336 1 1 36 GLN H    H -20.881  3.143  -3.472 1.00 . A A . 106 GLN H    1 1 
       11  7337 1 1 36 GLN HA   H -21.648  5.871  -2.638 1.00 . A A . 106 GLN HA   1 1 
       11  7338 1 1 36 GLN HB2  H -23.832  5.658  -3.804 1.00 . A A . 106 GLN HB2  1 1 
       11  7339 1 1 36 GLN HB3  H -22.454  5.734  -4.898 1.00 . A A . 106 GLN HB3  1 1 
       11  7340 1 1 36 GLN HE21 H -22.234  3.855  -7.150 1.00 . A A . 106 GLN HE21 1 1 
       11  7341 1 1 36 GLN HE22 H -23.595  4.274  -8.191 1.00 . A A . 106 GLN HE22 1 1 
       11  7342 1 1 36 GLN HG2  H -22.624  3.114  -4.982 1.00 . A A . 106 GLN HG2  1 1 
       11  7343 1 1 36 GLN HG3  H -24.202  3.340  -4.235 1.00 . A A . 106 GLN HG3  1 1 
       11  7344 1 1 36 GLN N    N -20.811  4.153  -3.479 1.00 . A A . 106 GLN N    1 1 
       11  7345 1 1 36 GLN NE2  N -23.217  4.081  -7.277 1.00 . A A . 106 GLN NE2  1 1 
       11  7346 1 1 36 GLN O    O -22.513  2.937  -1.700 1.00 . A A . 106 GLN O    1 1 
       11  7347 1 1 36 GLN OE1  O -25.205  4.401  -6.396 1.00 . A A . 106 GLN OE1  1 1 
       11  7348 1 1 37 PRO C    C -25.054  3.335  -0.012 1.00 . A A . 107 PRO C    1 1 
       11  7349 1 1 37 PRO CA   C -23.884  4.274   0.323 1.00 . A A . 107 PRO CA   1 1 
       11  7350 1 1 37 PRO CB   C -24.317  5.444   1.213 1.00 . A A . 107 PRO CB   1 1 
       11  7351 1 1 37 PRO CD   C -23.519  6.325  -0.862 1.00 . A A . 107 PRO CD   1 1 
       11  7352 1 1 37 PRO CG   C -24.565  6.583   0.223 1.00 . A A . 107 PRO CG   1 1 
       11  7353 1 1 37 PRO HA   H -23.115  3.703   0.848 1.00 . A A . 107 PRO HA   1 1 
       11  7354 1 1 37 PRO HB2  H -25.204  5.213   1.802 1.00 . A A . 107 PRO HB2  1 1 
       11  7355 1 1 37 PRO HB3  H -23.493  5.720   1.872 1.00 . A A . 107 PRO HB3  1 1 
       11  7356 1 1 37 PRO HD2  H -23.882  6.690  -1.821 1.00 . A A . 107 PRO HD2  1 1 
       11  7357 1 1 37 PRO HD3  H -22.588  6.830  -0.600 1.00 . A A . 107 PRO HD3  1 1 
       11  7358 1 1 37 PRO HG2  H -25.564  6.488  -0.200 1.00 . A A . 107 PRO HG2  1 1 
       11  7359 1 1 37 PRO HG3  H -24.435  7.561   0.685 1.00 . A A . 107 PRO HG3  1 1 
       11  7360 1 1 37 PRO N    N -23.303  4.883  -0.870 1.00 . A A . 107 PRO N    1 1 
       11  7361 1 1 37 PRO O    O -25.844  3.579  -0.929 1.00 . A A . 107 PRO O    1 1 
       11  7362 1 1 38 ASP C    C -27.647  1.688   0.721 1.00 . A A . 108 ASP C    1 1 
       11  7363 1 1 38 ASP CA   C -26.182  1.200   0.627 1.00 . A A . 108 ASP CA   1 1 
       11  7364 1 1 38 ASP CB   C -25.901  0.120   1.681 1.00 . A A . 108 ASP CB   1 1 
       11  7365 1 1 38 ASP CG   C -26.785 -1.129   1.491 1.00 . A A . 108 ASP CG   1 1 
       11  7366 1 1 38 ASP H    H -24.398  2.065   1.393 1.00 . A A . 108 ASP H    1 1 
       11  7367 1 1 38 ASP HA   H -26.035  0.761  -0.355 1.00 . A A . 108 ASP HA   1 1 
       11  7368 1 1 38 ASP HB2  H -24.854 -0.180   1.615 1.00 . A A . 108 ASP HB2  1 1 
       11  7369 1 1 38 ASP HB3  H -26.068  0.547   2.674 1.00 . A A . 108 ASP HB3  1 1 
       11  7370 1 1 38 ASP N    N -25.164  2.252   0.764 1.00 . A A . 108 ASP N    1 1 
       11  7371 1 1 38 ASP O    O -28.556  1.040   0.194 1.00 . A A . 108 ASP O    1 1 
       11  7372 1 1 38 ASP OD1  O -26.638 -1.824   0.456 1.00 . A A . 108 ASP OD1  1 1 
       11  7373 1 1 38 ASP OD2  O -27.600 -1.443   2.391 1.00 . A A . 108 ASP OD2  1 1 
       11  7374 1 1 39 LEU C    C -28.971  5.064   1.261 1.00 . A A . 109 LEU C    1 1 
       11  7375 1 1 39 LEU CA   C -29.140  3.545   1.502 1.00 . A A . 109 LEU CA   1 1 
       11  7376 1 1 39 LEU CB   C -29.690  3.284   2.919 1.00 . A A . 109 LEU CB   1 1 
       11  7377 1 1 39 LEU CD1  C -30.569  1.704   4.657 1.00 . A A . 109 LEU CD1  1 1 
       11  7378 1 1 39 LEU CD2  C -31.404  1.486   2.340 1.00 . A A . 109 LEU CD2  1 1 
       11  7379 1 1 39 LEU CG   C -30.178  1.846   3.184 1.00 . A A . 109 LEU CG   1 1 
       11  7380 1 1 39 LEU H    H -27.058  3.331   1.700 1.00 . A A . 109 LEU H    1 1 
       11  7381 1 1 39 LEU HA   H -29.819  3.159   0.756 1.00 . A A . 109 LEU HA   1 1 
       11  7382 1 1 39 LEU HB2  H -28.900  3.526   3.631 1.00 . A A . 109 LEU HB2  1 1 
       11  7383 1 1 39 LEU HB3  H -30.518  3.968   3.106 1.00 . A A . 109 LEU HB3  1 1 
       11  7384 1 1 39 LEU HD11 H -31.380  2.392   4.902 1.00 . A A . 109 LEU HD11 1 1 
       11  7385 1 1 39 LEU HD12 H -30.898  0.686   4.860 1.00 . A A . 109 LEU HD12 1 1 
       11  7386 1 1 39 LEU HD13 H -29.707  1.923   5.286 1.00 . A A . 109 LEU HD13 1 1 
       11  7387 1 1 39 LEU HD21 H -32.204  2.208   2.510 1.00 . A A . 109 LEU HD21 1 1 
       11  7388 1 1 39 LEU HD22 H -31.142  1.478   1.284 1.00 . A A . 109 LEU HD22 1 1 
       11  7389 1 1 39 LEU HD23 H -31.756  0.490   2.609 1.00 . A A . 109 LEU HD23 1 1 
       11  7390 1 1 39 LEU HG   H -29.376  1.139   2.975 1.00 . A A . 109 LEU HG   1 1 
       11  7391 1 1 39 LEU N    N -27.864  2.850   1.347 1.00 . A A . 109 LEU N    1 1 
       11  7392 1 1 39 LEU O    O -27.894  5.609   1.536 1.00 . A A . 109 LEU O    1 1 
       11  7393 1 1 40 PRO C    C -29.821  8.065   1.755 1.00 . A A . 110 PRO C    1 1 
       11  7394 1 1 40 PRO CA   C -29.943  7.205   0.485 1.00 . A A . 110 PRO CA   1 1 
       11  7395 1 1 40 PRO CB   C -31.225  7.523  -0.291 1.00 . A A . 110 PRO CB   1 1 
       11  7396 1 1 40 PRO CD   C -31.326  5.244   0.424 1.00 . A A . 110 PRO CD   1 1 
       11  7397 1 1 40 PRO CG   C -32.213  6.466   0.198 1.00 . A A . 110 PRO CG   1 1 
       11  7398 1 1 40 PRO HA   H -29.087  7.418  -0.155 1.00 . A A . 110 PRO HA   1 1 
       11  7399 1 1 40 PRO HB2  H -31.585  8.537  -0.104 1.00 . A A . 110 PRO HB2  1 1 
       11  7400 1 1 40 PRO HB3  H -31.043  7.381  -1.357 1.00 . A A . 110 PRO HB3  1 1 
       11  7401 1 1 40 PRO HD2  H -31.740  4.627   1.221 1.00 . A A . 110 PRO HD2  1 1 
       11  7402 1 1 40 PRO HD3  H -31.257  4.665  -0.500 1.00 . A A . 110 PRO HD3  1 1 
       11  7403 1 1 40 PRO HG2  H -32.650  6.781   1.147 1.00 . A A . 110 PRO HG2  1 1 
       11  7404 1 1 40 PRO HG3  H -32.993  6.269  -0.538 1.00 . A A . 110 PRO HG3  1 1 
       11  7405 1 1 40 PRO N    N -30.009  5.768   0.770 1.00 . A A . 110 PRO N    1 1 
       11  7406 1 1 40 PRO O    O -30.277  7.690   2.842 1.00 . A A . 110 PRO O    1 1 
       11  7407 1 1 41 ALA C    C -30.484 10.890   3.008 1.00 . A A . 111 ALA C    1 1 
       11  7408 1 1 41 ALA CA   C -29.117 10.269   2.645 1.00 . A A . 111 ALA CA   1 1 
       11  7409 1 1 41 ALA CB   C -28.126 11.343   2.168 1.00 . A A . 111 ALA CB   1 1 
       11  7410 1 1 41 ALA H    H -28.854  9.473   0.684 1.00 . A A . 111 ALA H    1 1 
       11  7411 1 1 41 ALA HA   H -28.708  9.808   3.546 1.00 . A A . 111 ALA HA   1 1 
       11  7412 1 1 41 ALA HB1  H -28.500 11.827   1.262 1.00 . A A . 111 ALA HB1  1 1 
       11  7413 1 1 41 ALA HB2  H -27.988 12.100   2.943 1.00 . A A . 111 ALA HB2  1 1 
       11  7414 1 1 41 ALA HB3  H -27.158 10.885   1.954 1.00 . A A . 111 ALA HB3  1 1 
       11  7415 1 1 41 ALA N    N -29.216  9.247   1.600 1.00 . A A . 111 ALA N    1 1 
       11  7416 1 1 41 ALA O    O -31.459 10.799   2.254 1.00 . A A . 111 ALA O    1 1 
       11  7417 1 1 42 ILE C    C -31.712 13.741   3.925 1.00 . A A . 112 ILE C    1 1 
       11  7418 1 1 42 ILE CA   C -31.714 12.367   4.621 1.00 . A A . 112 ILE CA   1 1 
       11  7419 1 1 42 ILE CB   C -31.763 12.431   6.171 1.00 . A A . 112 ILE CB   1 1 
       11  7420 1 1 42 ILE CD1  C -31.505 11.031   8.346 1.00 . A A . 112 ILE CD1  1 1 
       11  7421 1 1 42 ILE CG1  C -31.603 11.027   6.812 1.00 . A A . 112 ILE CG1  1 1 
       11  7422 1 1 42 ILE CG2  C -33.115 13.013   6.630 1.00 . A A . 112 ILE CG2  1 1 
       11  7423 1 1 42 ILE H    H -29.692 11.705   4.674 1.00 . A A . 112 ILE H    1 1 
       11  7424 1 1 42 ILE HA   H -32.612 11.852   4.278 1.00 . A A . 112 ILE HA   1 1 
       11  7425 1 1 42 ILE HB   H -30.950 13.072   6.520 1.00 . A A . 112 ILE HB   1 1 
       11  7426 1 1 42 ILE HD11 H -30.718 11.713   8.669 1.00 . A A . 112 ILE HD11 1 1 
       11  7427 1 1 42 ILE HD12 H -32.456 11.330   8.789 1.00 . A A . 112 ILE HD12 1 1 
       11  7428 1 1 42 ILE HD13 H -31.269 10.025   8.693 1.00 . A A . 112 ILE HD13 1 1 
       11  7429 1 1 42 ILE HG12 H -32.451 10.408   6.515 1.00 . A A . 112 ILE HG12 1 1 
       11  7430 1 1 42 ILE HG13 H -30.692 10.556   6.443 1.00 . A A . 112 ILE HG13 1 1 
       11  7431 1 1 42 ILE HG21 H -33.909 12.298   6.409 1.00 . A A . 112 ILE HG21 1 1 
       11  7432 1 1 42 ILE HG22 H -33.096 13.208   7.701 1.00 . A A . 112 ILE HG22 1 1 
       11  7433 1 1 42 ILE HG23 H -33.333 13.956   6.132 1.00 . A A . 112 ILE HG23 1 1 
       11  7434 1 1 42 ILE N    N -30.544 11.601   4.143 1.00 . A A . 112 ILE N    1 1 
       11  7435 1 1 42 ILE O    O -31.520 14.803   4.522 1.00 . A A . 112 ILE O    1 1 
       11  7436 1 1 43 LEU C    C -32.785 14.797   0.552 1.00 . A A . 113 LEU C    1 1 
       11  7437 1 1 43 LEU CA   C -31.674 14.750   1.630 1.00 . A A . 113 LEU CA   1 1 
       11  7438 1 1 43 LEU CB   C -30.265 14.573   1.019 1.00 . A A . 113 LEU CB   1 1 
       11  7439 1 1 43 LEU CD1  C -29.690 17.056   0.833 1.00 . A A . 113 LEU CD1  1 1 
       11  7440 1 1 43 LEU CD2  C -28.336 15.363  -0.359 1.00 . A A . 113 LEU CD2  1 1 
       11  7441 1 1 43 LEU CG   C -29.748 15.708   0.113 1.00 . A A . 113 LEU CG   1 1 
       11  7442 1 1 43 LEU H    H -31.890 12.708   2.257 1.00 . A A . 113 LEU H    1 1 
       11  7443 1 1 43 LEU HA   H -31.710 15.698   2.166 1.00 . A A . 113 LEU HA   1 1 
       11  7444 1 1 43 LEU HB2  H -29.554 14.457   1.839 1.00 . A A . 113 LEU HB2  1 1 
       11  7445 1 1 43 LEU HB3  H -30.259 13.647   0.442 1.00 . A A . 113 LEU HB3  1 1 
       11  7446 1 1 43 LEU HD11 H -29.242 17.806   0.180 1.00 . A A . 113 LEU HD11 1 1 
       11  7447 1 1 43 LEU HD12 H -30.696 17.387   1.086 1.00 . A A . 113 LEU HD12 1 1 
       11  7448 1 1 43 LEU HD13 H -29.096 16.971   1.744 1.00 . A A . 113 LEU HD13 1 1 
       11  7449 1 1 43 LEU HD21 H -28.350 14.416  -0.897 1.00 . A A . 113 LEU HD21 1 1 
       11  7450 1 1 43 LEU HD22 H -27.971 16.139  -1.035 1.00 . A A . 113 LEU HD22 1 1 
       11  7451 1 1 43 LEU HD23 H -27.658 15.284   0.491 1.00 . A A . 113 LEU HD23 1 1 
       11  7452 1 1 43 LEU HG   H -30.380 15.797  -0.767 1.00 . A A . 113 LEU HG   1 1 
       11  7453 1 1 43 LEU N    N -31.845 13.660   2.601 1.00 . A A . 113 LEU N    1 1 
       11  7454 1 1 43 LEU O    O -32.887 15.777  -0.192 1.00 . A A . 113 LEU O    1 1 
       11  7455 1 1 44 GLU C    C -35.971 12.898   0.145 1.00 . A A . 114 GLU C    1 1 
       11  7456 1 1 44 GLU CA   C -34.762 13.629  -0.473 1.00 . A A . 114 GLU CA   1 1 
       11  7457 1 1 44 GLU CB   C -34.263 12.937  -1.750 1.00 . A A . 114 GLU CB   1 1 
       11  7458 1 1 44 GLU CD   C -34.767 12.218  -4.141 1.00 . A A . 114 GLU CD   1 1 
       11  7459 1 1 44 GLU CG   C -35.348 12.798  -2.831 1.00 . A A . 114 GLU CG   1 1 
       11  7460 1 1 44 GLU H    H -33.530 13.023   1.153 1.00 . A A . 114 GLU H    1 1 
       11  7461 1 1 44 GLU HA   H -35.096 14.616  -0.777 1.00 . A A . 114 GLU HA   1 1 
       11  7462 1 1 44 GLU HB2  H -33.460 13.552  -2.156 1.00 . A A . 114 GLU HB2  1 1 
       11  7463 1 1 44 GLU HB3  H -33.867 11.952  -1.505 1.00 . A A . 114 GLU HB3  1 1 
       11  7464 1 1 44 GLU HG2  H -36.147 12.150  -2.466 1.00 . A A . 114 GLU HG2  1 1 
       11  7465 1 1 44 GLU HG3  H -35.783 13.783  -3.025 1.00 . A A . 114 GLU HG3  1 1 
       11  7466 1 1 44 GLU N    N -33.642 13.768   0.482 1.00 . A A . 114 GLU N    1 1 
       11  7467 1 1 44 GLU O    O -37.091 13.457   0.086 1.00 . A A . 114 GLU O    1 1 
       11  7468 1 1 44 GLU OE1  O -34.737 10.971  -4.308 1.00 . A A . 114 GLU OE1  1 1 
       11  7469 1 1 44 GLU OE2  O -34.344 13.003  -5.029 1.00 . A A . 114 GLU OE2  1 1 
       12  7470 1 1  1 MET C    C  -6.817  8.059   9.943 1.00 . A A .  71 MET C    1 1 
       12  7471 1 1  1 MET CA   C  -6.751  9.166  11.009 1.00 . A A .  71 MET CA   1 1 
       12  7472 1 1  1 MET CB   C  -6.367 10.540  10.396 1.00 . A A .  71 MET CB   1 1 
       12  7473 1 1  1 MET CE   C  -2.319 10.590   9.171 1.00 . A A .  71 MET CE   1 1 
       12  7474 1 1  1 MET CG   C  -5.060 10.601   9.583 1.00 . A A .  71 MET CG   1 1 
       12  7475 1 1  1 MET H1   H  -5.882  9.497  12.867 1.00 . A A .  71 MET H1   1 1 
       12  7476 1 1  1 MET H2   H  -6.215  7.921  12.584 1.00 . A A .  71 MET H2   1 1 
       12  7477 1 1  1 MET H3   H  -4.929  8.624  11.860 1.00 . A A .  71 MET H3   1 1 
       12  7478 1 1  1 MET HA   H  -7.768  9.274  11.402 1.00 . A A .  71 MET HA   1 1 
       12  7479 1 1  1 MET HB2  H  -7.175 10.848   9.728 1.00 . A A .  71 MET HB2  1 1 
       12  7480 1 1  1 MET HB3  H  -6.317 11.284  11.192 1.00 . A A .  71 MET HB3  1 1 
       12  7481 1 1  1 MET HE1  H  -1.305 10.480   9.559 1.00 . A A .  71 MET HE1  1 1 
       12  7482 1 1  1 MET HE2  H  -2.493  9.831   8.408 1.00 . A A .  71 MET HE2  1 1 
       12  7483 1 1  1 MET HE3  H  -2.430 11.581   8.730 1.00 . A A .  71 MET HE3  1 1 
       12  7484 1 1  1 MET HG2  H  -5.096  9.859   8.784 1.00 . A A .  71 MET HG2  1 1 
       12  7485 1 1  1 MET HG3  H  -5.013 11.583   9.109 1.00 . A A .  71 MET HG3  1 1 
       12  7486 1 1  1 MET N    N  -5.881  8.775  12.159 1.00 . A A .  71 MET N    1 1 
       12  7487 1 1  1 MET O    O  -5.923  7.211   9.871 1.00 . A A .  71 MET O    1 1 
       12  7488 1 1  1 MET SD   S  -3.515 10.379  10.517 1.00 . A A .  71 MET SD   1 1 
       12  7489 1 1  2 SER C    C  -8.700  7.655   6.781 1.00 . A A .  72 SER C    1 1 
       12  7490 1 1  2 SER CA   C  -8.150  7.045   8.082 1.00 . A A .  72 SER CA   1 1 
       12  7491 1 1  2 SER CB   C  -9.179  6.036   8.629 1.00 . A A .  72 SER CB   1 1 
       12  7492 1 1  2 SER H    H  -8.538  8.824   9.186 1.00 . A A .  72 SER H    1 1 
       12  7493 1 1  2 SER HA   H  -7.239  6.494   7.834 1.00 . A A .  72 SER HA   1 1 
       12  7494 1 1  2 SER HB2  H -10.110  6.561   8.861 1.00 . A A .  72 SER HB2  1 1 
       12  7495 1 1  2 SER HB3  H  -9.386  5.276   7.871 1.00 . A A .  72 SER HB3  1 1 
       12  7496 1 1  2 SER HG   H  -9.366  4.755  10.111 1.00 . A A .  72 SER HG   1 1 
       12  7497 1 1  2 SER N    N  -7.861  8.075   9.103 1.00 . A A .  72 SER N    1 1 
       12  7498 1 1  2 SER O    O  -9.173  8.796   6.769 1.00 . A A .  72 SER O    1 1 
       12  7499 1 1  2 SER OG   O  -8.696  5.398   9.805 1.00 . A A .  72 SER OG   1 1 
       12  7500 1 1  3 THR C    C  -9.824  6.058   3.631 1.00 . A A .  73 THR C    1 1 
       12  7501 1 1  3 THR CA   C  -9.209  7.266   4.362 1.00 . A A .  73 THR CA   1 1 
       12  7502 1 1  3 THR CB   C  -8.157  7.998   3.525 1.00 . A A .  73 THR CB   1 1 
       12  7503 1 1  3 THR CG2  C  -6.924  7.158   3.173 1.00 . A A .  73 THR CG2  1 1 
       12  7504 1 1  3 THR H    H  -8.267  5.959   5.764 1.00 . A A .  73 THR H    1 1 
       12  7505 1 1  3 THR HA   H  -9.985  8.010   4.507 1.00 . A A .  73 THR HA   1 1 
       12  7506 1 1  3 THR HB   H  -7.864  8.850   4.133 1.00 . A A .  73 THR HB   1 1 
       12  7507 1 1  3 THR HG1  H  -8.074  9.094   1.917 1.00 . A A .  73 THR HG1  1 1 
       12  7508 1 1  3 THR HG21 H  -7.214  6.300   2.567 1.00 . A A .  73 THR HG21 1 1 
       12  7509 1 1  3 THR HG22 H  -6.208  7.767   2.618 1.00 . A A .  73 THR HG22 1 1 
       12  7510 1 1  3 THR HG23 H  -6.436  6.807   4.083 1.00 . A A .  73 THR HG23 1 1 
       12  7511 1 1  3 THR N    N  -8.657  6.891   5.683 1.00 . A A .  73 THR N    1 1 
       12  7512 1 1  3 THR O    O  -9.607  4.908   4.030 1.00 . A A .  73 THR O    1 1 
       12  7513 1 1  3 THR OG1  O  -8.720  8.493   2.327 1.00 . A A .  73 THR OG1  1 1 
       12  7514 1 1  4 VAL C    C -11.339  5.612   0.287 1.00 . A A .  74 VAL C    1 1 
       12  7515 1 1  4 VAL CA   C -11.370  5.309   1.798 1.00 . A A .  74 VAL CA   1 1 
       12  7516 1 1  4 VAL CB   C -12.841  5.222   2.278 1.00 . A A .  74 VAL CB   1 1 
       12  7517 1 1  4 VAL CG1  C -12.942  4.606   3.678 1.00 . A A .  74 VAL CG1  1 1 
       12  7518 1 1  4 VAL CG2  C -13.576  6.569   2.284 1.00 . A A .  74 VAL CG2  1 1 
       12  7519 1 1  4 VAL H    H -10.643  7.267   2.247 1.00 . A A .  74 VAL H    1 1 
       12  7520 1 1  4 VAL HA   H -10.908  4.334   1.945 1.00 . A A .  74 VAL HA   1 1 
       12  7521 1 1  4 VAL HB   H -13.380  4.558   1.602 1.00 . A A .  74 VAL HB   1 1 
       12  7522 1 1  4 VAL HG11 H -12.435  3.640   3.697 1.00 . A A .  74 VAL HG11 1 1 
       12  7523 1 1  4 VAL HG12 H -12.487  5.265   4.420 1.00 . A A .  74 VAL HG12 1 1 
       12  7524 1 1  4 VAL HG13 H -13.988  4.456   3.942 1.00 . A A .  74 VAL HG13 1 1 
       12  7525 1 1  4 VAL HG21 H -13.566  7.009   1.289 1.00 . A A .  74 VAL HG21 1 1 
       12  7526 1 1  4 VAL HG22 H -14.615  6.418   2.580 1.00 . A A .  74 VAL HG22 1 1 
       12  7527 1 1  4 VAL HG23 H -13.110  7.259   2.986 1.00 . A A .  74 VAL HG23 1 1 
       12  7528 1 1  4 VAL N    N -10.608  6.308   2.576 1.00 . A A .  74 VAL N    1 1 
       12  7529 1 1  4 VAL O    O -11.201  6.782  -0.094 1.00 . A A .  74 VAL O    1 1 
       12  7530 1 1  5 PRO C    C -12.920  5.534  -2.433 1.00 . A A .  75 PRO C    1 1 
       12  7531 1 1  5 PRO CA   C -11.623  4.810  -2.038 1.00 . A A .  75 PRO CA   1 1 
       12  7532 1 1  5 PRO CB   C -11.511  3.418  -2.669 1.00 . A A .  75 PRO CB   1 1 
       12  7533 1 1  5 PRO CD   C -11.548  3.177  -0.290 1.00 . A A .  75 PRO CD   1 1 
       12  7534 1 1  5 PRO CG   C -12.016  2.490  -1.570 1.00 . A A .  75 PRO CG   1 1 
       12  7535 1 1  5 PRO HA   H -10.804  5.419  -2.402 1.00 . A A .  75 PRO HA   1 1 
       12  7536 1 1  5 PRO HB2  H -12.093  3.314  -3.587 1.00 . A A .  75 PRO HB2  1 1 
       12  7537 1 1  5 PRO HB3  H -10.459  3.199  -2.868 1.00 . A A .  75 PRO HB3  1 1 
       12  7538 1 1  5 PRO HD2  H -12.237  2.954   0.523 1.00 . A A .  75 PRO HD2  1 1 
       12  7539 1 1  5 PRO HD3  H -10.547  2.825  -0.034 1.00 . A A .  75 PRO HD3  1 1 
       12  7540 1 1  5 PRO HG2  H -13.103  2.466  -1.588 1.00 . A A .  75 PRO HG2  1 1 
       12  7541 1 1  5 PRO HG3  H -11.605  1.486  -1.661 1.00 . A A .  75 PRO HG3  1 1 
       12  7542 1 1  5 PRO N    N -11.498  4.601  -0.595 1.00 . A A .  75 PRO N    1 1 
       12  7543 1 1  5 PRO O    O -13.884  5.609  -1.668 1.00 . A A .  75 PRO O    1 1 
       12  7544 1 1  6 LYS C    C -14.661  5.967  -5.510 1.00 . A A .  76 LYS C    1 1 
       12  7545 1 1  6 LYS CA   C -14.074  6.726  -4.312 1.00 . A A .  76 LYS CA   1 1 
       12  7546 1 1  6 LYS CB   C -13.685  8.174  -4.668 1.00 . A A .  76 LYS CB   1 1 
       12  7547 1 1  6 LYS CD   C -13.083 10.497  -3.757 1.00 . A A .  76 LYS CD   1 1 
       12  7548 1 1  6 LYS CE   C -14.294 11.305  -4.263 1.00 . A A .  76 LYS CE   1 1 
       12  7549 1 1  6 LYS CG   C -13.377  9.022  -3.421 1.00 . A A .  76 LYS CG   1 1 
       12  7550 1 1  6 LYS H    H -12.082  5.900  -4.217 1.00 . A A .  76 LYS H    1 1 
       12  7551 1 1  6 LYS HA   H -14.896  6.814  -3.603 1.00 . A A .  76 LYS HA   1 1 
       12  7552 1 1  6 LYS HB2  H -12.821  8.195  -5.336 1.00 . A A .  76 LYS HB2  1 1 
       12  7553 1 1  6 LYS HB3  H -14.529  8.614  -5.193 1.00 . A A .  76 LYS HB3  1 1 
       12  7554 1 1  6 LYS HD2  H -12.673 10.988  -2.872 1.00 . A A .  76 LYS HD2  1 1 
       12  7555 1 1  6 LYS HD3  H -12.309 10.524  -4.526 1.00 . A A .  76 LYS HD3  1 1 
       12  7556 1 1  6 LYS HE2  H -13.918 12.257  -4.658 1.00 . A A .  76 LYS HE2  1 1 
       12  7557 1 1  6 LYS HE3  H -14.764 10.776  -5.100 1.00 . A A .  76 LYS HE3  1 1 
       12  7558 1 1  6 LYS HG2  H -14.213  8.964  -2.725 1.00 . A A .  76 LYS HG2  1 1 
       12  7559 1 1  6 LYS HG3  H -12.498  8.609  -2.920 1.00 . A A .  76 LYS HG3  1 1 
       12  7560 1 1  6 LYS HZ1  H -15.708 10.743  -2.812 1.00 . A A .  76 LYS HZ1  1 1 
       12  7561 1 1  6 LYS HZ2  H -14.875 12.093  -2.412 1.00 . A A .  76 LYS HZ2  1 1 
       12  7562 1 1  6 LYS HZ3  H -16.050 12.164  -3.532 1.00 . A A .  76 LYS HZ3  1 1 
       12  7563 1 1  6 LYS N    N -12.937  6.024  -3.680 1.00 . A A .  76 LYS N    1 1 
       12  7564 1 1  6 LYS NZ   N -15.291 11.587  -3.185 1.00 . A A .  76 LYS NZ   1 1 
       12  7565 1 1  6 LYS O    O -15.842  6.117  -5.802 1.00 . A A .  76 LYS O    1 1 
       12  7566 1 1  7 TYR C    C -13.772  2.914  -7.312 1.00 . A A .  77 TYR C    1 1 
       12  7567 1 1  7 TYR CA   C -14.280  4.361  -7.370 1.00 . A A .  77 TYR CA   1 1 
       12  7568 1 1  7 TYR CB   C -13.686  5.058  -8.609 1.00 . A A .  77 TYR CB   1 1 
       12  7569 1 1  7 TYR CD1  C -13.237  7.479  -8.008 1.00 . A A .  77 TYR CD1  1 1 
       12  7570 1 1  7 TYR CD2  C -14.888  7.001  -9.725 1.00 . A A .  77 TYR CD2  1 1 
       12  7571 1 1  7 TYR CE1  C -13.450  8.863  -8.174 1.00 . A A .  77 TYR CE1  1 1 
       12  7572 1 1  7 TYR CE2  C -15.058  8.383  -9.940 1.00 . A A .  77 TYR CE2  1 1 
       12  7573 1 1  7 TYR CG   C -13.969  6.543  -8.766 1.00 . A A .  77 TYR CG   1 1 
       12  7574 1 1  7 TYR CZ   C -14.359  9.321  -9.154 1.00 . A A .  77 TYR CZ   1 1 
       12  7575 1 1  7 TYR H    H -12.925  4.995  -5.854 1.00 . A A .  77 TYR H    1 1 
       12  7576 1 1  7 TYR HA   H -15.365  4.345  -7.464 1.00 . A A .  77 TYR HA   1 1 
       12  7577 1 1  7 TYR HB2  H -12.603  4.930  -8.587 1.00 . A A .  77 TYR HB2  1 1 
       12  7578 1 1  7 TYR HB3  H -14.046  4.542  -9.499 1.00 . A A .  77 TYR HB3  1 1 
       12  7579 1 1  7 TYR HD1  H -12.481  7.135  -7.317 1.00 . A A .  77 TYR HD1  1 1 
       12  7580 1 1  7 TYR HD2  H -15.450  6.300 -10.321 1.00 . A A .  77 TYR HD2  1 1 
       12  7581 1 1  7 TYR HE1  H -12.887  9.573  -7.588 1.00 . A A .  77 TYR HE1  1 1 
       12  7582 1 1  7 TYR HE2  H -15.744  8.737 -10.693 1.00 . A A .  77 TYR HE2  1 1 
       12  7583 1 1  7 TYR HH   H -14.044 11.216  -8.756 1.00 . A A .  77 TYR HH   1 1 
       12  7584 1 1  7 TYR N    N -13.887  5.094  -6.157 1.00 . A A .  77 TYR N    1 1 
       12  7585 1 1  7 TYR O    O -12.683  2.667  -6.788 1.00 . A A .  77 TYR O    1 1 
       12  7586 1 1  7 TYR OH   O -14.563 10.653  -9.354 1.00 . A A .  77 TYR OH   1 1 
       12  7587 1 1  8 ARG C    C -14.690 -0.030  -9.353 1.00 . A A .  78 ARG C    1 1 
       12  7588 1 1  8 ARG CA   C -14.172  0.550  -8.028 1.00 . A A .  78 ARG CA   1 1 
       12  7589 1 1  8 ARG CB   C -14.736 -0.220  -6.818 1.00 . A A .  78 ARG CB   1 1 
       12  7590 1 1  8 ARG CD   C -14.743 -2.438  -5.555 1.00 . A A .  78 ARG CD   1 1 
       12  7591 1 1  8 ARG CG   C -14.306 -1.700  -6.828 1.00 . A A .  78 ARG CG   1 1 
       12  7592 1 1  8 ARG CZ   C -16.902 -3.041  -4.443 1.00 . A A .  78 ARG CZ   1 1 
       12  7593 1 1  8 ARG H    H -15.405  2.270  -8.312 1.00 . A A .  78 ARG H    1 1 
       12  7594 1 1  8 ARG HA   H -13.088  0.455  -8.015 1.00 . A A .  78 ARG HA   1 1 
       12  7595 1 1  8 ARG HB2  H -14.366  0.248  -5.902 1.00 . A A .  78 ARG HB2  1 1 
       12  7596 1 1  8 ARG HB3  H -15.827 -0.147  -6.819 1.00 . A A .  78 ARG HB3  1 1 
       12  7597 1 1  8 ARG HD2  H -14.294 -3.435  -5.564 1.00 . A A .  78 ARG HD2  1 1 
       12  7598 1 1  8 ARG HD3  H -14.366 -1.892  -4.686 1.00 . A A .  78 ARG HD3  1 1 
       12  7599 1 1  8 ARG HE   H -16.749 -2.306  -6.281 1.00 . A A .  78 ARG HE   1 1 
       12  7600 1 1  8 ARG HG2  H -14.728 -2.211  -7.696 1.00 . A A .  78 ARG HG2  1 1 
       12  7601 1 1  8 ARG HG3  H -13.218 -1.754  -6.898 1.00 . A A .  78 ARG HG3  1 1 
       12  7602 1 1  8 ARG HH11 H -15.321 -3.437  -3.289 1.00 . A A .  78 ARG HH11 1 1 
       12  7603 1 1  8 ARG HH12 H -16.869 -3.810  -2.580 1.00 . A A .  78 ARG HH12 1 1 
       12  7604 1 1  8 ARG HH21 H -18.693 -2.804  -5.322 1.00 . A A .  78 ARG HH21 1 1 
       12  7605 1 1  8 ARG HH22 H -18.725 -3.470  -3.716 1.00 . A A .  78 ARG HH22 1 1 
       12  7606 1 1  8 ARG N    N -14.520  1.976  -7.903 1.00 . A A .  78 ARG N    1 1 
       12  7607 1 1  8 ARG NE   N -16.212 -2.571  -5.468 1.00 . A A .  78 ARG NE   1 1 
       12  7608 1 1  8 ARG NH1  N -16.324 -3.456  -3.351 1.00 . A A .  78 ARG NH1  1 1 
       12  7609 1 1  8 ARG NH2  N -18.201 -3.105  -4.496 1.00 . A A .  78 ARG NH2  1 1 
       12  7610 1 1  8 ARG O    O -15.897 -0.122  -9.570 1.00 . A A .  78 ARG O    1 1 
       12  7611 1 1  9 ASP C    C -14.759 -2.470 -11.290 1.00 . A A .  79 ASP C    1 1 
       12  7612 1 1  9 ASP CA   C -14.065 -1.101 -11.500 1.00 . A A .  79 ASP CA   1 1 
       12  7613 1 1  9 ASP CB   C -12.751 -1.320 -12.256 1.00 . A A .  79 ASP CB   1 1 
       12  7614 1 1  9 ASP CG   C -13.012 -2.070 -13.568 1.00 . A A .  79 ASP CG   1 1 
       12  7615 1 1  9 ASP H    H -12.800 -0.380  -9.947 1.00 . A A .  79 ASP H    1 1 
       12  7616 1 1  9 ASP HA   H -14.679 -0.434 -12.109 1.00 . A A .  79 ASP HA   1 1 
       12  7617 1 1  9 ASP HB2  H -12.287 -0.360 -12.471 1.00 . A A .  79 ASP HB2  1 1 
       12  7618 1 1  9 ASP HB3  H -12.065 -1.890 -11.630 1.00 . A A .  79 ASP HB3  1 1 
       12  7619 1 1  9 ASP N    N -13.774 -0.445 -10.223 1.00 . A A .  79 ASP N    1 1 
       12  7620 1 1  9 ASP O    O -14.162 -3.354 -10.665 1.00 . A A .  79 ASP O    1 1 
       12  7621 1 1  9 ASP OD1  O -13.631 -1.493 -14.494 1.00 . A A .  79 ASP OD1  1 1 
       12  7622 1 1  9 ASP OD2  O -12.648 -3.266 -13.640 1.00 . A A .  79 ASP OD2  1 1 
       12  7623 1 1 10 PRO C    C -16.157 -5.170 -12.301 1.00 . A A .  80 PRO C    1 1 
       12  7624 1 1 10 PRO CA   C -16.721 -3.944 -11.556 1.00 . A A .  80 PRO CA   1 1 
       12  7625 1 1 10 PRO CB   C -18.164 -3.644 -11.978 1.00 . A A .  80 PRO CB   1 1 
       12  7626 1 1 10 PRO CD   C -16.816 -1.757 -12.536 1.00 . A A .  80 PRO CD   1 1 
       12  7627 1 1 10 PRO CG   C -18.005 -2.564 -13.047 1.00 . A A .  80 PRO CG   1 1 
       12  7628 1 1 10 PRO HA   H -16.715 -4.165 -10.487 1.00 . A A .  80 PRO HA   1 1 
       12  7629 1 1 10 PRO HB2  H -18.676 -4.524 -12.367 1.00 . A A .  80 PRO HB2  1 1 
       12  7630 1 1 10 PRO HB3  H -18.711 -3.234 -11.127 1.00 . A A .  80 PRO HB3  1 1 
       12  7631 1 1 10 PRO HD2  H -16.279 -1.307 -13.373 1.00 . A A .  80 PRO HD2  1 1 
       12  7632 1 1 10 PRO HD3  H -17.172 -0.989 -11.847 1.00 . A A .  80 PRO HD3  1 1 
       12  7633 1 1 10 PRO HG2  H -17.753 -3.029 -14.001 1.00 . A A .  80 PRO HG2  1 1 
       12  7634 1 1 10 PRO HG3  H -18.902 -1.950 -13.140 1.00 . A A .  80 PRO HG3  1 1 
       12  7635 1 1 10 PRO N    N -15.985 -2.700 -11.801 1.00 . A A .  80 PRO N    1 1 
       12  7636 1 1 10 PRO O    O -16.416 -6.303 -11.886 1.00 . A A .  80 PRO O    1 1 
       12  7637 1 1 11 ALA C    C -13.570 -6.702 -13.599 1.00 . A A .  81 ALA C    1 1 
       12  7638 1 1 11 ALA CA   C -14.843 -6.059 -14.198 1.00 . A A .  81 ALA CA   1 1 
       12  7639 1 1 11 ALA CB   C -14.571 -5.506 -15.599 1.00 . A A .  81 ALA CB   1 1 
       12  7640 1 1 11 ALA H    H -15.185 -4.026 -13.668 1.00 . A A .  81 ALA H    1 1 
       12  7641 1 1 11 ALA HA   H -15.594 -6.846 -14.287 1.00 . A A .  81 ALA HA   1 1 
       12  7642 1 1 11 ALA HB1  H -14.209 -6.307 -16.246 1.00 . A A .  81 ALA HB1  1 1 
       12  7643 1 1 11 ALA HB2  H -15.494 -5.103 -16.022 1.00 . A A .  81 ALA HB2  1 1 
       12  7644 1 1 11 ALA HB3  H -13.822 -4.716 -15.558 1.00 . A A .  81 ALA HB3  1 1 
       12  7645 1 1 11 ALA N    N -15.391 -4.973 -13.383 1.00 . A A .  81 ALA N    1 1 
       12  7646 1 1 11 ALA O    O -13.307 -7.883 -13.844 1.00 . A A .  81 ALA O    1 1 
       12  7647 1 1 12 THR C    C -11.223 -6.122 -10.816 1.00 . A A .  82 THR C    1 1 
       12  7648 1 1 12 THR CA   C -11.458 -6.353 -12.312 1.00 . A A .  82 THR CA   1 1 
       12  7649 1 1 12 THR CB   C -10.339 -5.649 -13.077 1.00 . A A .  82 THR CB   1 1 
       12  7650 1 1 12 THR CG2  C -10.392 -5.958 -14.568 1.00 . A A .  82 THR CG2  1 1 
       12  7651 1 1 12 THR H    H -13.018 -4.957 -12.784 1.00 . A A .  82 THR H    1 1 
       12  7652 1 1 12 THR HA   H -11.284 -7.406 -12.517 1.00 . A A .  82 THR HA   1 1 
       12  7653 1 1 12 THR HB   H  -9.404 -6.052 -12.696 1.00 . A A .  82 THR HB   1 1 
       12  7654 1 1 12 THR HG1  H -11.217 -3.924 -13.253 1.00 . A A .  82 THR HG1  1 1 
       12  7655 1 1 12 THR HG21 H  -9.468 -5.635 -15.046 1.00 . A A .  82 THR HG21 1 1 
       12  7656 1 1 12 THR HG22 H -10.505 -7.036 -14.682 1.00 . A A .  82 THR HG22 1 1 
       12  7657 1 1 12 THR HG23 H -11.237 -5.453 -15.036 1.00 . A A .  82 THR HG23 1 1 
       12  7658 1 1 12 THR N    N -12.793 -5.947 -12.809 1.00 . A A .  82 THR N    1 1 
       12  7659 1 1 12 THR O    O -10.289 -6.698 -10.251 1.00 . A A .  82 THR O    1 1 
       12  7660 1 1 12 THR OG1  O -10.371 -4.259 -12.872 1.00 . A A .  82 THR OG1  1 1 
       12  7661 1 1 13 GLY C    C -10.845 -3.834  -8.454 1.00 . A A .  83 GLY C    1 1 
       12  7662 1 1 13 GLY CA   C -11.885 -4.931  -8.740 1.00 . A A .  83 GLY CA   1 1 
       12  7663 1 1 13 GLY H    H -12.797 -4.839 -10.660 1.00 . A A .  83 GLY H    1 1 
       12  7664 1 1 13 GLY HA2  H -12.847 -4.579  -8.369 1.00 . A A .  83 GLY HA2  1 1 
       12  7665 1 1 13 GLY HA3  H -11.610 -5.820  -8.173 1.00 . A A .  83 GLY HA3  1 1 
       12  7666 1 1 13 GLY N    N -12.036 -5.286 -10.155 1.00 . A A .  83 GLY N    1 1 
       12  7667 1 1 13 GLY O    O -10.607 -3.519  -7.285 1.00 . A A .  83 GLY O    1 1 
       12  7668 1 1 14 LYS C    C -10.055 -0.869  -8.778 1.00 . A A .  84 LYS C    1 1 
       12  7669 1 1 14 LYS CA   C  -9.331 -2.071  -9.391 1.00 . A A .  84 LYS CA   1 1 
       12  7670 1 1 14 LYS CB   C  -8.773 -1.729 -10.784 1.00 . A A .  84 LYS CB   1 1 
       12  7671 1 1 14 LYS CD   C  -7.210 -2.489 -12.631 1.00 . A A .  84 LYS CD   1 1 
       12  7672 1 1 14 LYS CE   C  -6.237 -3.598 -13.062 1.00 . A A .  84 LYS CE   1 1 
       12  7673 1 1 14 LYS CG   C  -7.758 -2.789 -11.226 1.00 . A A .  84 LYS CG   1 1 
       12  7674 1 1 14 LYS H    H -10.470 -3.571 -10.418 1.00 . A A .  84 LYS H    1 1 
       12  7675 1 1 14 LYS HA   H  -8.487 -2.309  -8.739 1.00 . A A .  84 LYS HA   1 1 
       12  7676 1 1 14 LYS HB2  H  -9.587 -1.664 -11.506 1.00 . A A .  84 LYS HB2  1 1 
       12  7677 1 1 14 LYS HB3  H  -8.266 -0.763 -10.742 1.00 . A A .  84 LYS HB3  1 1 
       12  7678 1 1 14 LYS HD2  H  -8.041 -2.440 -13.336 1.00 . A A .  84 LYS HD2  1 1 
       12  7679 1 1 14 LYS HD3  H  -6.696 -1.528 -12.620 1.00 . A A .  84 LYS HD3  1 1 
       12  7680 1 1 14 LYS HE2  H  -5.425 -3.659 -12.329 1.00 . A A .  84 LYS HE2  1 1 
       12  7681 1 1 14 LYS HE3  H  -6.770 -4.555 -13.038 1.00 . A A .  84 LYS HE3  1 1 
       12  7682 1 1 14 LYS HG2  H  -6.942 -2.804 -10.501 1.00 . A A .  84 LYS HG2  1 1 
       12  7683 1 1 14 LYS HG3  H  -8.230 -3.773 -11.232 1.00 . A A .  84 LYS HG3  1 1 
       12  7684 1 1 14 LYS HZ1  H  -5.154 -2.489 -14.466 1.00 . A A .  84 LYS HZ1  1 1 
       12  7685 1 1 14 LYS HZ2  H  -5.048 -4.101 -14.694 1.00 . A A .  84 LYS HZ2  1 1 
       12  7686 1 1 14 LYS HZ3  H  -6.408 -3.310 -15.120 1.00 . A A .  84 LYS HZ3  1 1 
       12  7687 1 1 14 LYS N    N -10.223 -3.246  -9.491 1.00 . A A .  84 LYS N    1 1 
       12  7688 1 1 14 LYS NZ   N  -5.677 -3.354 -14.422 1.00 . A A .  84 LYS NZ   1 1 
       12  7689 1 1 14 LYS O    O -11.256 -0.704  -8.973 1.00 . A A .  84 LYS O    1 1 
       12  7690 1 1 15 THR C    C  -9.145  2.460  -7.564 1.00 . A A .  85 THR C    1 1 
       12  7691 1 1 15 THR CA   C  -9.902  1.147  -7.334 1.00 . A A .  85 THR CA   1 1 
       12  7692 1 1 15 THR CB   C  -9.958  0.878  -5.813 1.00 . A A .  85 THR CB   1 1 
       12  7693 1 1 15 THR CG2  C -10.984 -0.192  -5.443 1.00 . A A .  85 THR CG2  1 1 
       12  7694 1 1 15 THR H    H  -8.349 -0.204  -7.944 1.00 . A A .  85 THR H    1 1 
       12  7695 1 1 15 THR HA   H -10.919  1.317  -7.682 1.00 . A A .  85 THR HA   1 1 
       12  7696 1 1 15 THR HB   H -10.243  1.798  -5.300 1.00 . A A .  85 THR HB   1 1 
       12  7697 1 1 15 THR HG1  H  -8.750  0.346  -4.366 1.00 . A A .  85 THR HG1  1 1 
       12  7698 1 1 15 THR HG21 H -11.964  0.107  -5.808 1.00 . A A .  85 THR HG21 1 1 
       12  7699 1 1 15 THR HG22 H -10.709 -1.148  -5.890 1.00 . A A .  85 THR HG22 1 1 
       12  7700 1 1 15 THR HG23 H -11.033 -0.301  -4.360 1.00 . A A .  85 THR HG23 1 1 
       12  7701 1 1 15 THR N    N  -9.331 -0.004  -8.070 1.00 . A A .  85 THR N    1 1 
       12  7702 1 1 15 THR O    O  -7.986  2.467  -7.983 1.00 . A A .  85 THR O    1 1 
       12  7703 1 1 15 THR OG1  O  -8.695  0.458  -5.335 1.00 . A A .  85 THR OG1  1 1 
       12  7704 1 1 16 TRP C    C  -9.874  5.796  -6.146 1.00 . A A .  86 TRP C    1 1 
       12  7705 1 1 16 TRP CA   C  -9.211  4.928  -7.233 1.00 . A A .  86 TRP CA   1 1 
       12  7706 1 1 16 TRP CB   C  -9.281  5.562  -8.631 1.00 . A A .  86 TRP CB   1 1 
       12  7707 1 1 16 TRP CD1  C  -7.207  7.033  -8.584 1.00 . A A .  86 TRP CD1  1 1 
       12  7708 1 1 16 TRP CD2  C  -9.058  8.177  -9.106 1.00 . A A .  86 TRP CD2  1 1 
       12  7709 1 1 16 TRP CE2  C  -7.991  9.120  -9.085 1.00 . A A .  86 TRP CE2  1 1 
       12  7710 1 1 16 TRP CE3  C -10.345  8.679  -9.369 1.00 . A A .  86 TRP CE3  1 1 
       12  7711 1 1 16 TRP CG   C  -8.535  6.856  -8.778 1.00 . A A .  86 TRP CG   1 1 
       12  7712 1 1 16 TRP CH2  C  -9.498 10.953  -9.551 1.00 . A A .  86 TRP CH2  1 1 
       12  7713 1 1 16 TRP CZ2  C  -8.195 10.487  -9.315 1.00 . A A .  86 TRP CZ2  1 1 
       12  7714 1 1 16 TRP CZ3  C -10.571 10.049  -9.581 1.00 . A A .  86 TRP CZ3  1 1 
       12  7715 1 1 16 TRP H    H -10.769  3.500  -6.936 1.00 . A A .  86 TRP H    1 1 
       12  7716 1 1 16 TRP HA   H  -8.159  4.831  -6.957 1.00 . A A .  86 TRP HA   1 1 
       12  7717 1 1 16 TRP HB2  H  -8.873  4.859  -9.359 1.00 . A A .  86 TRP HB2  1 1 
       12  7718 1 1 16 TRP HB3  H -10.328  5.725  -8.891 1.00 . A A .  86 TRP HB3  1 1 
       12  7719 1 1 16 TRP HD1  H  -6.504  6.251  -8.315 1.00 . A A .  86 TRP HD1  1 1 
       12  7720 1 1 16 TRP HE1  H  -5.963  8.751  -8.559 1.00 . A A .  86 TRP HE1  1 1 
       12  7721 1 1 16 TRP HE3  H -11.173  7.990  -9.385 1.00 . A A .  86 TRP HE3  1 1 
       12  7722 1 1 16 TRP HH2  H  -9.702 12.009  -9.653 1.00 . A A .  86 TRP HH2  1 1 
       12  7723 1 1 16 TRP HZ2  H  -7.361 11.177  -9.278 1.00 . A A .  86 TRP HZ2  1 1 
       12  7724 1 1 16 TRP HZ3  H -11.578 10.416  -9.736 1.00 . A A .  86 TRP HZ3  1 1 
       12  7725 1 1 16 TRP N    N  -9.811  3.585  -7.267 1.00 . A A .  86 TRP N    1 1 
       12  7726 1 1 16 TRP NE1  N  -6.886  8.367  -8.757 1.00 . A A .  86 TRP NE1  1 1 
       12  7727 1 1 16 TRP O    O -10.998  5.507  -5.724 1.00 . A A .  86 TRP O    1 1 
       12  7728 1 1 17 SER C    C  -9.564  9.196  -4.678 1.00 . A A .  87 SER C    1 1 
       12  7729 1 1 17 SER CA   C  -9.608  7.664  -4.529 1.00 . A A .  87 SER CA   1 1 
       12  7730 1 1 17 SER CB   C  -8.722  7.243  -3.343 1.00 . A A .  87 SER CB   1 1 
       12  7731 1 1 17 SER H    H  -8.294  7.051  -6.117 1.00 . A A .  87 SER H    1 1 
       12  7732 1 1 17 SER HA   H -10.635  7.425  -4.268 1.00 . A A .  87 SER HA   1 1 
       12  7733 1 1 17 SER HB2  H  -7.740  7.707  -3.447 1.00 . A A .  87 SER HB2  1 1 
       12  7734 1 1 17 SER HB3  H  -9.186  7.600  -2.425 1.00 . A A .  87 SER HB3  1 1 
       12  7735 1 1 17 SER HG   H  -7.898  5.626  -2.573 1.00 . A A .  87 SER HG   1 1 
       12  7736 1 1 17 SER N    N  -9.214  6.883  -5.725 1.00 . A A .  87 SER N    1 1 
       12  7737 1 1 17 SER O    O  -9.565  9.907  -3.672 1.00 . A A .  87 SER O    1 1 
       12  7738 1 1 17 SER OG   O  -8.557  5.831  -3.266 1.00 . A A .  87 SER OG   1 1 
       12  7739 1 1 18 GLY C    C  -8.228 11.914  -6.120 1.00 . A A .  88 GLY C    1 1 
       12  7740 1 1 18 GLY CA   C  -9.581 11.182  -6.143 1.00 . A A .  88 GLY CA   1 1 
       12  7741 1 1 18 GLY H    H  -9.567  9.112  -6.707 1.00 . A A .  88 GLY H    1 1 
       12  7742 1 1 18 GLY HA2  H -10.045 11.362  -7.108 1.00 . A A .  88 GLY HA2  1 1 
       12  7743 1 1 18 GLY HA3  H -10.220 11.648  -5.392 1.00 . A A .  88 GLY HA3  1 1 
       12  7744 1 1 18 GLY N    N  -9.524  9.728  -5.904 1.00 . A A .  88 GLY N    1 1 
       12  7745 1 1 18 GLY O    O  -8.214 13.145  -6.050 1.00 . A A .  88 GLY O    1 1 
       12  7746 1 1 19 ARG C    C  -4.756 11.053  -7.015 1.00 . A A .  89 ARG C    1 1 
       12  7747 1 1 19 ARG CA   C  -5.727 11.715  -6.022 1.00 . A A .  89 ARG CA   1 1 
       12  7748 1 1 19 ARG CB   C  -5.286 11.523  -4.553 1.00 . A A .  89 ARG CB   1 1 
       12  7749 1 1 19 ARG CD   C  -3.657 12.111  -2.710 1.00 . A A .  89 ARG CD   1 1 
       12  7750 1 1 19 ARG CG   C  -3.965 12.230  -4.207 1.00 . A A .  89 ARG CG   1 1 
       12  7751 1 1 19 ARG CZ   C  -1.832 12.874  -1.170 1.00 . A A .  89 ARG CZ   1 1 
       12  7752 1 1 19 ARG H    H  -7.205 10.180  -6.238 1.00 . A A .  89 ARG H    1 1 
       12  7753 1 1 19 ARG HA   H  -5.744 12.787  -6.242 1.00 . A A .  89 ARG HA   1 1 
       12  7754 1 1 19 ARG HB2  H  -6.068 11.923  -3.905 1.00 . A A .  89 ARG HB2  1 1 
       12  7755 1 1 19 ARG HB3  H  -5.189 10.455  -4.345 1.00 . A A .  89 ARG HB3  1 1 
       12  7756 1 1 19 ARG HD2  H  -4.471 12.573  -2.144 1.00 . A A .  89 ARG HD2  1 1 
       12  7757 1 1 19 ARG HD3  H  -3.600 11.053  -2.445 1.00 . A A .  89 ARG HD3  1 1 
       12  7758 1 1 19 ARG HE   H  -1.873 13.206  -3.129 1.00 . A A .  89 ARG HE   1 1 
       12  7759 1 1 19 ARG HG2  H  -3.150 11.775  -4.768 1.00 . A A .  89 ARG HG2  1 1 
       12  7760 1 1 19 ARG HG3  H  -4.045 13.284  -4.474 1.00 . A A .  89 ARG HG3  1 1 
       12  7761 1 1 19 ARG HH11 H  -3.265 11.875  -0.204 1.00 . A A .  89 ARG HH11 1 1 
       12  7762 1 1 19 ARG HH12 H  -1.958 12.452   0.795 1.00 . A A .  89 ARG HH12 1 1 
       12  7763 1 1 19 ARG HH21 H  -0.227 13.905  -1.803 1.00 . A A .  89 ARG HH21 1 1 
       12  7764 1 1 19 ARG HH22 H  -0.281 13.565  -0.099 1.00 . A A .  89 ARG HH22 1 1 
       12  7765 1 1 19 ARG N    N  -7.101 11.182  -6.151 1.00 . A A .  89 ARG N    1 1 
       12  7766 1 1 19 ARG NE   N  -2.381 12.775  -2.369 1.00 . A A .  89 ARG NE   1 1 
       12  7767 1 1 19 ARG NH1  N  -2.390 12.361  -0.109 1.00 . A A .  89 ARG NH1  1 1 
       12  7768 1 1 19 ARG NH2  N  -0.697 13.493  -1.012 1.00 . A A .  89 ARG NH2  1 1 
       12  7769 1 1 19 ARG O    O  -4.905  9.875  -7.344 1.00 . A A .  89 ARG O    1 1 
       12  7770 1 1 20 GLY C    C  -3.302 11.167  -9.874 1.00 . A A .  90 GLY C    1 1 
       12  7771 1 1 20 GLY CA   C  -2.752 11.330  -8.448 1.00 . A A .  90 GLY CA   1 1 
       12  7772 1 1 20 GLY H    H  -3.693 12.761  -7.166 1.00 . A A .  90 GLY H    1 1 
       12  7773 1 1 20 GLY HA2  H  -1.919 12.036  -8.483 1.00 . A A .  90 GLY HA2  1 1 
       12  7774 1 1 20 GLY HA3  H  -2.352 10.368  -8.120 1.00 . A A .  90 GLY HA3  1 1 
       12  7775 1 1 20 GLY N    N  -3.747 11.800  -7.469 1.00 . A A .  90 GLY N    1 1 
       12  7776 1 1 20 GLY O    O  -4.423 11.585 -10.180 1.00 . A A .  90 GLY O    1 1 
       12  7777 1 1 21 ARG C    C  -4.019  9.196 -12.161 1.00 . A A .  91 ARG C    1 1 
       12  7778 1 1 21 ARG CA   C  -2.896 10.245 -12.152 1.00 . A A .  91 ARG CA   1 1 
       12  7779 1 1 21 ARG CB   C  -1.702  9.780 -12.992 1.00 . A A .  91 ARG CB   1 1 
       12  7780 1 1 21 ARG CD   C   0.136 11.483 -12.307 1.00 . A A .  91 ARG CD   1 1 
       12  7781 1 1 21 ARG CG   C  -0.718 10.880 -13.431 1.00 . A A .  91 ARG CG   1 1 
       12  7782 1 1 21 ARG CZ   C   2.097 13.045 -12.175 1.00 . A A .  91 ARG CZ   1 1 
       12  7783 1 1 21 ARG H    H  -1.615 10.204 -10.427 1.00 . A A .  91 ARG H    1 1 
       12  7784 1 1 21 ARG HA   H  -3.276 11.133 -12.651 1.00 . A A .  91 ARG HA   1 1 
       12  7785 1 1 21 ARG HB2  H  -1.170  8.979 -12.480 1.00 . A A .  91 ARG HB2  1 1 
       12  7786 1 1 21 ARG HB3  H  -2.134  9.384 -13.907 1.00 . A A .  91 ARG HB3  1 1 
       12  7787 1 1 21 ARG HD2  H  -0.512 12.016 -11.610 1.00 . A A .  91 ARG HD2  1 1 
       12  7788 1 1 21 ARG HD3  H   0.641 10.669 -11.780 1.00 . A A .  91 ARG HD3  1 1 
       12  7789 1 1 21 ARG HE   H   1.085 12.632 -13.834 1.00 . A A .  91 ARG HE   1 1 
       12  7790 1 1 21 ARG HG2  H  -0.040 10.441 -14.166 1.00 . A A .  91 ARG HG2  1 1 
       12  7791 1 1 21 ARG HG3  H  -1.276 11.676 -13.927 1.00 . A A .  91 ARG HG3  1 1 
       12  7792 1 1 21 ARG HH11 H   1.664 12.250 -10.390 1.00 . A A .  91 ARG HH11 1 1 
       12  7793 1 1 21 ARG HH12 H   3.002 13.367 -10.408 1.00 . A A .  91 ARG HH12 1 1 
       12  7794 1 1 21 ARG HH21 H   2.832 14.008 -13.779 1.00 . A A .  91 ARG HH21 1 1 
       12  7795 1 1 21 ARG HH22 H   3.652 14.317 -12.278 1.00 . A A .  91 ARG HH22 1 1 
       12  7796 1 1 21 ARG N    N  -2.499 10.563 -10.764 1.00 . A A .  91 ARG N    1 1 
       12  7797 1 1 21 ARG NE   N   1.136 12.432 -12.846 1.00 . A A .  91 ARG NE   1 1 
       12  7798 1 1 21 ARG NH1  N   2.270 12.874 -10.895 1.00 . A A .  91 ARG NH1  1 1 
       12  7799 1 1 21 ARG NH2  N   2.916 13.854 -12.787 1.00 . A A .  91 ARG NH2  1 1 
       12  7800 1 1 21 ARG O    O  -3.805  8.045 -11.779 1.00 . A A .  91 ARG O    1 1 
       12  7801 1 1 22 GLN C    C  -6.222  7.531 -13.577 1.00 . A A .  92 GLN C    1 1 
       12  7802 1 1 22 GLN CA   C  -6.418  8.758 -12.645 1.00 . A A .  92 GLN CA   1 1 
       12  7803 1 1 22 GLN CB   C  -7.590  9.633 -13.120 1.00 . A A .  92 GLN CB   1 1 
       12  7804 1 1 22 GLN CD   C -10.070  9.743 -13.619 1.00 . A A .  92 GLN CD   1 1 
       12  7805 1 1 22 GLN CG   C  -8.928  8.887 -13.079 1.00 . A A .  92 GLN CG   1 1 
       12  7806 1 1 22 GLN H    H  -5.310 10.570 -12.855 1.00 . A A .  92 GLN H    1 1 
       12  7807 1 1 22 GLN HA   H  -6.645  8.427 -11.633 1.00 . A A .  92 GLN HA   1 1 
       12  7808 1 1 22 GLN HB2  H  -7.667 10.510 -12.476 1.00 . A A .  92 GLN HB2  1 1 
       12  7809 1 1 22 GLN HB3  H  -7.398  9.972 -14.139 1.00 . A A .  92 GLN HB3  1 1 
       12  7810 1 1 22 GLN HE21 H -10.791 10.143 -11.774 1.00 . A A .  92 GLN HE21 1 1 
       12  7811 1 1 22 GLN HE22 H -11.682 10.826 -13.132 1.00 . A A .  92 GLN HE22 1 1 
       12  7812 1 1 22 GLN HG2  H  -8.865  7.993 -13.693 1.00 . A A .  92 GLN HG2  1 1 
       12  7813 1 1 22 GLN HG3  H  -9.137  8.586 -12.053 1.00 . A A .  92 GLN HG3  1 1 
       12  7814 1 1 22 GLN N    N  -5.218  9.605 -12.583 1.00 . A A .  92 GLN N    1 1 
       12  7815 1 1 22 GLN NE2  N -10.923 10.272 -12.766 1.00 . A A .  92 GLN NE2  1 1 
       12  7816 1 1 22 GLN O    O  -5.825  7.719 -14.734 1.00 . A A .  92 GLN O    1 1 
       12  7817 1 1 22 GLN OE1  O -10.224  9.941 -14.815 1.00 . A A .  92 GLN OE1  1 1 
       12  7818 1 1 23 PRO C    C  -7.394  5.183 -15.232 1.00 . A A .  93 PRO C    1 1 
       12  7819 1 1 23 PRO CA   C  -6.508  5.087 -13.973 1.00 . A A .  93 PRO CA   1 1 
       12  7820 1 1 23 PRO CB   C  -6.963  3.943 -13.068 1.00 . A A .  93 PRO CB   1 1 
       12  7821 1 1 23 PRO CD   C  -6.755  5.920 -11.739 1.00 . A A .  93 PRO CD   1 1 
       12  7822 1 1 23 PRO CG   C  -6.573  4.405 -11.669 1.00 . A A .  93 PRO CG   1 1 
       12  7823 1 1 23 PRO HA   H  -5.478  4.886 -14.274 1.00 . A A .  93 PRO HA   1 1 
       12  7824 1 1 23 PRO HB2  H  -8.045  3.831 -13.120 1.00 . A A .  93 PRO HB2  1 1 
       12  7825 1 1 23 PRO HB3  H  -6.466  3.013 -13.334 1.00 . A A .  93 PRO HB3  1 1 
       12  7826 1 1 23 PRO HD2  H  -7.774  6.188 -11.460 1.00 . A A .  93 PRO HD2  1 1 
       12  7827 1 1 23 PRO HD3  H  -6.043  6.401 -11.065 1.00 . A A .  93 PRO HD3  1 1 
       12  7828 1 1 23 PRO HG2  H  -7.202  3.957 -10.900 1.00 . A A .  93 PRO HG2  1 1 
       12  7829 1 1 23 PRO HG3  H  -5.521  4.174 -11.487 1.00 . A A .  93 PRO HG3  1 1 
       12  7830 1 1 23 PRO N    N  -6.508  6.289 -13.127 1.00 . A A .  93 PRO N    1 1 
       12  7831 1 1 23 PRO O    O  -8.438  5.838 -15.231 1.00 . A A .  93 PRO O    1 1 
       12  7832 1 1 24 ALA C    C  -9.106  4.214 -17.706 1.00 . A A .  94 ALA C    1 1 
       12  7833 1 1 24 ALA CA   C  -7.617  4.616 -17.631 1.00 . A A .  94 ALA CA   1 1 
       12  7834 1 1 24 ALA CB   C  -6.780  3.802 -18.625 1.00 . A A .  94 ALA CB   1 1 
       12  7835 1 1 24 ALA H    H  -6.148  3.945 -16.236 1.00 . A A .  94 ALA H    1 1 
       12  7836 1 1 24 ALA HA   H  -7.557  5.664 -17.928 1.00 . A A .  94 ALA HA   1 1 
       12  7837 1 1 24 ALA HB1  H  -7.187  3.918 -19.632 1.00 . A A .  94 ALA HB1  1 1 
       12  7838 1 1 24 ALA HB2  H  -5.747  4.158 -18.624 1.00 . A A .  94 ALA HB2  1 1 
       12  7839 1 1 24 ALA HB3  H  -6.796  2.743 -18.355 1.00 . A A .  94 ALA HB3  1 1 
       12  7840 1 1 24 ALA N    N  -7.000  4.487 -16.304 1.00 . A A .  94 ALA N    1 1 
       12  7841 1 1 24 ALA O    O  -9.872  4.828 -18.453 1.00 . A A .  94 ALA O    1 1 
       12  7842 1 1 25 TRP C    C -11.973  3.781 -16.553 1.00 . A A .  95 TRP C    1 1 
       12  7843 1 1 25 TRP CA   C -10.933  2.719 -16.938 1.00 . A A .  95 TRP CA   1 1 
       12  7844 1 1 25 TRP CB   C -11.086  1.462 -16.063 1.00 . A A .  95 TRP CB   1 1 
       12  7845 1 1 25 TRP CD1  C  -9.274  1.150 -14.332 1.00 . A A .  95 TRP CD1  1 1 
       12  7846 1 1 25 TRP CD2  C -11.207  1.880 -13.430 1.00 . A A .  95 TRP CD2  1 1 
       12  7847 1 1 25 TRP CE2  C -10.262  1.735 -12.368 1.00 . A A .  95 TRP CE2  1 1 
       12  7848 1 1 25 TRP CE3  C -12.515  2.294 -13.073 1.00 . A A .  95 TRP CE3  1 1 
       12  7849 1 1 25 TRP CG   C -10.532  1.515 -14.676 1.00 . A A .  95 TRP CG   1 1 
       12  7850 1 1 25 TRP CH2  C -11.873  2.441 -10.722 1.00 . A A .  95 TRP CH2  1 1 
       12  7851 1 1 25 TRP CZ2  C -10.573  2.018 -11.034 1.00 . A A .  95 TRP CZ2  1 1 
       12  7852 1 1 25 TRP CZ3  C -12.839  2.567 -11.730 1.00 . A A .  95 TRP CZ3  1 1 
       12  7853 1 1 25 TRP H    H  -8.875  2.748 -16.324 1.00 . A A .  95 TRP H    1 1 
       12  7854 1 1 25 TRP HA   H -11.176  2.423 -17.960 1.00 . A A .  95 TRP HA   1 1 
       12  7855 1 1 25 TRP HB2  H -12.147  1.222 -15.978 1.00 . A A .  95 TRP HB2  1 1 
       12  7856 1 1 25 TRP HB3  H -10.611  0.625 -16.578 1.00 . A A .  95 TRP HB3  1 1 
       12  7857 1 1 25 TRP HD1  H  -8.520  0.780 -15.021 1.00 . A A .  95 TRP HD1  1 1 
       12  7858 1 1 25 TRP HE1  H  -8.239  1.080 -12.492 1.00 . A A .  95 TRP HE1  1 1 
       12  7859 1 1 25 TRP HE3  H -13.294  2.394 -13.820 1.00 . A A .  95 TRP HE3  1 1 
       12  7860 1 1 25 TRP HH2  H -12.135  2.677  -9.712 1.00 . A A .  95 TRP HH2  1 1 
       12  7861 1 1 25 TRP HZ2  H  -9.819  1.917 -10.270 1.00 . A A .  95 TRP HZ2  1 1 
       12  7862 1 1 25 TRP HZ3  H -13.839  2.873 -11.471 1.00 . A A .  95 TRP HZ3  1 1 
       12  7863 1 1 25 TRP N    N  -9.543  3.213 -16.925 1.00 . A A .  95 TRP N    1 1 
       12  7864 1 1 25 TRP NE1  N  -9.107  1.293 -12.972 1.00 . A A .  95 TRP NE1  1 1 
       12  7865 1 1 25 TRP O    O -13.108  3.716 -17.028 1.00 . A A .  95 TRP O    1 1 
       12  7866 1 1 26 LEU C    C -12.902  6.811 -16.521 1.00 . A A .  96 LEU C    1 1 
       12  7867 1 1 26 LEU CA   C -12.487  5.882 -15.363 1.00 . A A .  96 LEU CA   1 1 
       12  7868 1 1 26 LEU CB   C -11.874  6.700 -14.219 1.00 . A A .  96 LEU CB   1 1 
       12  7869 1 1 26 LEU CD1  C -10.461  5.259 -12.665 1.00 . A A .  96 LEU CD1  1 1 
       12  7870 1 1 26 LEU CD2  C -12.041  6.876 -11.723 1.00 . A A .  96 LEU CD2  1 1 
       12  7871 1 1 26 LEU CG   C -11.815  5.925 -12.890 1.00 . A A .  96 LEU CG   1 1 
       12  7872 1 1 26 LEU H    H -10.631  4.813 -15.439 1.00 . A A .  96 LEU H    1 1 
       12  7873 1 1 26 LEU HA   H -13.393  5.419 -14.983 1.00 . A A .  96 LEU HA   1 1 
       12  7874 1 1 26 LEU HB2  H -10.884  7.050 -14.505 1.00 . A A .  96 LEU HB2  1 1 
       12  7875 1 1 26 LEU HB3  H -12.500  7.582 -14.076 1.00 . A A .  96 LEU HB3  1 1 
       12  7876 1 1 26 LEU HD11 H  -9.667  6.001 -12.693 1.00 . A A .  96 LEU HD11 1 1 
       12  7877 1 1 26 LEU HD12 H -10.445  4.760 -11.694 1.00 . A A .  96 LEU HD12 1 1 
       12  7878 1 1 26 LEU HD13 H -10.283  4.515 -13.438 1.00 . A A .  96 LEU HD13 1 1 
       12  7879 1 1 26 LEU HD21 H -12.001  6.314 -10.791 1.00 . A A .  96 LEU HD21 1 1 
       12  7880 1 1 26 LEU HD22 H -11.274  7.644 -11.717 1.00 . A A .  96 LEU HD22 1 1 
       12  7881 1 1 26 LEU HD23 H -13.020  7.347 -11.803 1.00 . A A .  96 LEU HD23 1 1 
       12  7882 1 1 26 LEU HG   H -12.599  5.173 -12.862 1.00 . A A .  96 LEU HG   1 1 
       12  7883 1 1 26 LEU N    N -11.589  4.793 -15.763 1.00 . A A .  96 LEU N    1 1 
       12  7884 1 1 26 LEU O    O -13.909  7.508 -16.416 1.00 . A A .  96 LEU O    1 1 
       12  7885 1 1 27 GLY C    C -13.573  7.154 -19.722 1.00 . A A .  97 GLY C    1 1 
       12  7886 1 1 27 GLY CA   C -12.418  7.635 -18.828 1.00 . A A .  97 GLY CA   1 1 
       12  7887 1 1 27 GLY H    H -11.360  6.197 -17.670 1.00 . A A .  97 GLY H    1 1 
       12  7888 1 1 27 GLY HA2  H -12.648  8.651 -18.502 1.00 . A A .  97 GLY HA2  1 1 
       12  7889 1 1 27 GLY HA3  H -11.511  7.675 -19.430 1.00 . A A .  97 GLY HA3  1 1 
       12  7890 1 1 27 GLY N    N -12.169  6.803 -17.643 1.00 . A A .  97 GLY N    1 1 
       12  7891 1 1 27 GLY O    O -13.412  7.091 -20.943 1.00 . A A .  97 GLY O    1 1 
       12  7892 1 1 28 ASN C    C -17.214  6.803 -19.314 1.00 . A A .  98 ASN C    1 1 
       12  7893 1 1 28 ASN CA   C -15.879  6.215 -19.824 1.00 . A A .  98 ASN CA   1 1 
       12  7894 1 1 28 ASN CB   C -15.836  4.676 -19.688 1.00 . A A .  98 ASN CB   1 1 
       12  7895 1 1 28 ASN CG   C -14.722  4.041 -20.506 1.00 . A A .  98 ASN CG   1 1 
       12  7896 1 1 28 ASN H    H -14.776  6.916 -18.124 1.00 . A A .  98 ASN H    1 1 
       12  7897 1 1 28 ASN HA   H -15.827  6.462 -20.887 1.00 . A A .  98 ASN HA   1 1 
       12  7898 1 1 28 ASN HB2  H -15.720  4.390 -18.643 1.00 . A A .  98 ASN HB2  1 1 
       12  7899 1 1 28 ASN HB3  H -16.779  4.262 -20.046 1.00 . A A .  98 ASN HB3  1 1 
       12  7900 1 1 28 ASN HD21 H -13.624  3.600 -18.856 1.00 . A A .  98 ASN HD21 1 1 
       12  7901 1 1 28 ASN HD22 H -12.953  3.121 -20.416 1.00 . A A .  98 ASN HD22 1 1 
       12  7902 1 1 28 ASN N    N -14.716  6.782 -19.126 1.00 . A A .  98 ASN N    1 1 
       12  7903 1 1 28 ASN ND2  N -13.683  3.548 -19.869 1.00 . A A .  98 ASN ND2  1 1 
       12  7904 1 1 28 ASN O    O -17.837  7.601 -20.015 1.00 . A A .  98 ASN O    1 1 
       12  7905 1 1 28 ASN OD1  O -14.783  3.967 -21.726 1.00 . A A .  98 ASN OD1  1 1 
       12  7906 1 1 29 ASP C    C -18.869  6.720 -15.955 1.00 . A A .  99 ASP C    1 1 
       12  7907 1 1 29 ASP CA   C -18.918  6.850 -17.495 1.00 . A A .  99 ASP CA   1 1 
       12  7908 1 1 29 ASP CB   C -20.070  6.022 -18.094 1.00 . A A .  99 ASP CB   1 1 
       12  7909 1 1 29 ASP CG   C -21.443  6.405 -17.510 1.00 . A A .  99 ASP CG   1 1 
       12  7910 1 1 29 ASP H    H -17.089  5.761 -17.586 1.00 . A A .  99 ASP H    1 1 
       12  7911 1 1 29 ASP HA   H -19.109  7.896 -17.743 1.00 . A A .  99 ASP HA   1 1 
       12  7912 1 1 29 ASP HB2  H -20.098  6.182 -19.174 1.00 . A A .  99 ASP HB2  1 1 
       12  7913 1 1 29 ASP HB3  H -19.877  4.959 -17.925 1.00 . A A .  99 ASP HB3  1 1 
       12  7914 1 1 29 ASP N    N -17.642  6.431 -18.100 1.00 . A A .  99 ASP N    1 1 
       12  7915 1 1 29 ASP O    O -19.280  5.686 -15.423 1.00 . A A .  99 ASP O    1 1 
       12  7916 1 1 29 ASP OD1  O -21.640  7.573 -17.094 1.00 . A A .  99 ASP OD1  1 1 
       12  7917 1 1 29 ASP OD2  O -22.356  5.545 -17.505 1.00 . A A .  99 ASP OD2  1 1 
       12  7918 1 1 30 PRO C    C -19.110  7.009 -12.894 1.00 . A A . 100 PRO C    1 1 
       12  7919 1 1 30 PRO CA   C -18.048  7.663 -13.785 1.00 . A A . 100 PRO CA   1 1 
       12  7920 1 1 30 PRO CB   C -17.750  9.102 -13.377 1.00 . A A . 100 PRO CB   1 1 
       12  7921 1 1 30 PRO CD   C -17.798  8.969 -15.769 1.00 . A A . 100 PRO CD   1 1 
       12  7922 1 1 30 PRO CG   C -17.067  9.667 -14.621 1.00 . A A . 100 PRO CG   1 1 
       12  7923 1 1 30 PRO HA   H -17.127  7.119 -13.635 1.00 . A A . 100 PRO HA   1 1 
       12  7924 1 1 30 PRO HB2  H -18.676  9.647 -13.182 1.00 . A A . 100 PRO HB2  1 1 
       12  7925 1 1 30 PRO HB3  H -17.085  9.124 -12.516 1.00 . A A . 100 PRO HB3  1 1 
       12  7926 1 1 30 PRO HD2  H -18.629  9.590 -16.106 1.00 . A A . 100 PRO HD2  1 1 
       12  7927 1 1 30 PRO HD3  H -17.102  8.789 -16.591 1.00 . A A . 100 PRO HD3  1 1 
       12  7928 1 1 30 PRO HG2  H -17.161 10.752 -14.683 1.00 . A A . 100 PRO HG2  1 1 
       12  7929 1 1 30 PRO HG3  H -16.016  9.375 -14.627 1.00 . A A . 100 PRO HG3  1 1 
       12  7930 1 1 30 PRO N    N -18.314  7.717 -15.228 1.00 . A A . 100 PRO N    1 1 
       12  7931 1 1 30 PRO O    O -18.772  6.244 -11.991 1.00 . A A . 100 PRO O    1 1 
       12  7932 1 1 31 ALA C    C -21.604  5.176 -12.354 1.00 . A A . 101 ALA C    1 1 
       12  7933 1 1 31 ALA CA   C -21.479  6.717 -12.326 1.00 . A A . 101 ALA CA   1 1 
       12  7934 1 1 31 ALA CB   C -22.788  7.394 -12.749 1.00 . A A . 101 ALA CB   1 1 
       12  7935 1 1 31 ALA H    H -20.636  7.878 -13.905 1.00 . A A . 101 ALA H    1 1 
       12  7936 1 1 31 ALA HA   H -21.259  6.992 -11.296 1.00 . A A . 101 ALA HA   1 1 
       12  7937 1 1 31 ALA HB1  H -23.596  7.056 -12.103 1.00 . A A . 101 ALA HB1  1 1 
       12  7938 1 1 31 ALA HB2  H -22.696  8.478 -12.659 1.00 . A A . 101 ALA HB2  1 1 
       12  7939 1 1 31 ALA HB3  H -23.022  7.132 -13.782 1.00 . A A . 101 ALA HB3  1 1 
       12  7940 1 1 31 ALA N    N -20.396  7.260 -13.142 1.00 . A A . 101 ALA N    1 1 
       12  7941 1 1 31 ALA O    O -22.176  4.598 -11.425 1.00 . A A . 101 ALA O    1 1 
       12  7942 1 1 32 ALA C    C -20.124  2.340 -12.462 1.00 . A A . 102 ALA C    1 1 
       12  7943 1 1 32 ALA CA   C -21.051  3.041 -13.482 1.00 . A A . 102 ALA CA   1 1 
       12  7944 1 1 32 ALA CB   C -20.659  2.668 -14.917 1.00 . A A . 102 ALA CB   1 1 
       12  7945 1 1 32 ALA H    H -20.577  5.025 -14.102 1.00 . A A . 102 ALA H    1 1 
       12  7946 1 1 32 ALA HA   H -22.066  2.677 -13.306 1.00 . A A . 102 ALA HA   1 1 
       12  7947 1 1 32 ALA HB1  H -21.341  3.140 -15.626 1.00 . A A . 102 ALA HB1  1 1 
       12  7948 1 1 32 ALA HB2  H -19.642  2.999 -15.131 1.00 . A A . 102 ALA HB2  1 1 
       12  7949 1 1 32 ALA HB3  H -20.709  1.586 -15.048 1.00 . A A . 102 ALA HB3  1 1 
       12  7950 1 1 32 ALA N    N -21.052  4.502 -13.372 1.00 . A A . 102 ALA N    1 1 
       12  7951 1 1 32 ALA O    O -20.351  1.173 -12.131 1.00 . A A . 102 ALA O    1 1 
       12  7952 1 1 33 PHE C    C -17.742  3.379  -9.845 1.00 . A A . 103 PHE C    1 1 
       12  7953 1 1 33 PHE CA   C -18.063  2.490 -11.067 1.00 . A A . 103 PHE CA   1 1 
       12  7954 1 1 33 PHE CB   C -16.826  2.100 -11.894 1.00 . A A . 103 PHE CB   1 1 
       12  7955 1 1 33 PHE CD1  C -15.821  4.312 -12.559 1.00 . A A . 103 PHE CD1  1 1 
       12  7956 1 1 33 PHE CD2  C -16.778  2.896 -14.294 1.00 . A A . 103 PHE CD2  1 1 
       12  7957 1 1 33 PHE CE1  C -15.549  5.300 -13.515 1.00 . A A . 103 PHE CE1  1 1 
       12  7958 1 1 33 PHE CE2  C -16.517  3.889 -15.250 1.00 . A A . 103 PHE CE2  1 1 
       12  7959 1 1 33 PHE CG   C -16.438  3.113 -12.946 1.00 . A A . 103 PHE CG   1 1 
       12  7960 1 1 33 PHE CZ   C -15.912  5.094 -14.859 1.00 . A A . 103 PHE CZ   1 1 
       12  7961 1 1 33 PHE H    H -18.927  3.965 -12.342 1.00 . A A . 103 PHE H    1 1 
       12  7962 1 1 33 PHE HA   H -18.443  1.565 -10.628 1.00 . A A . 103 PHE HA   1 1 
       12  7963 1 1 33 PHE HB2  H -15.976  1.924 -11.238 1.00 . A A . 103 PHE HB2  1 1 
       12  7964 1 1 33 PHE HB3  H -17.038  1.158 -12.397 1.00 . A A . 103 PHE HB3  1 1 
       12  7965 1 1 33 PHE HD1  H -15.578  4.481 -11.523 1.00 . A A . 103 PHE HD1  1 1 
       12  7966 1 1 33 PHE HD2  H -17.267  1.978 -14.591 1.00 . A A . 103 PHE HD2  1 1 
       12  7967 1 1 33 PHE HE1  H -15.117  6.242 -13.204 1.00 . A A . 103 PHE HE1  1 1 
       12  7968 1 1 33 PHE HE2  H -16.814  3.731 -16.275 1.00 . A A . 103 PHE HE2  1 1 
       12  7969 1 1 33 PHE HZ   H -15.735  5.875 -15.587 1.00 . A A . 103 PHE HZ   1 1 
       12  7970 1 1 33 PHE N    N -19.093  3.038 -11.965 1.00 . A A . 103 PHE N    1 1 
       12  7971 1 1 33 PHE O    O -16.911  3.005  -9.016 1.00 . A A . 103 PHE O    1 1 
       12  7972 1 1 34 LEU C    C -18.868  4.487  -7.291 1.00 . A A . 104 LEU C    1 1 
       12  7973 1 1 34 LEU CA   C -18.321  5.338  -8.449 1.00 . A A . 104 LEU CA   1 1 
       12  7974 1 1 34 LEU CB   C -19.167  6.620  -8.595 1.00 . A A . 104 LEU CB   1 1 
       12  7975 1 1 34 LEU CD1  C -19.266  8.993  -9.424 1.00 . A A . 104 LEU CD1  1 1 
       12  7976 1 1 34 LEU CD2  C -17.507  8.376  -7.798 1.00 . A A . 104 LEU CD2  1 1 
       12  7977 1 1 34 LEU CG   C -18.343  7.859  -8.978 1.00 . A A . 104 LEU CG   1 1 
       12  7978 1 1 34 LEU H    H -18.959  4.886 -10.446 1.00 . A A . 104 LEU H    1 1 
       12  7979 1 1 34 LEU HA   H -17.291  5.608  -8.227 1.00 . A A . 104 LEU HA   1 1 
       12  7980 1 1 34 LEU HB2  H -19.949  6.453  -9.335 1.00 . A A . 104 LEU HB2  1 1 
       12  7981 1 1 34 LEU HB3  H -19.659  6.832  -7.645 1.00 . A A . 104 LEU HB3  1 1 
       12  7982 1 1 34 LEU HD11 H -19.851  8.677 -10.288 1.00 . A A . 104 LEU HD11 1 1 
       12  7983 1 1 34 LEU HD12 H -19.941  9.268  -8.615 1.00 . A A . 104 LEU HD12 1 1 
       12  7984 1 1 34 LEU HD13 H -18.672  9.863  -9.704 1.00 . A A . 104 LEU HD13 1 1 
       12  7985 1 1 34 LEU HD21 H -18.130  8.523  -6.918 1.00 . A A . 104 LEU HD21 1 1 
       12  7986 1 1 34 LEU HD22 H -16.711  7.671  -7.560 1.00 . A A . 104 LEU HD22 1 1 
       12  7987 1 1 34 LEU HD23 H -17.038  9.324  -8.059 1.00 . A A . 104 LEU HD23 1 1 
       12  7988 1 1 34 LEU HG   H -17.687  7.600  -9.806 1.00 . A A . 104 LEU HG   1 1 
       12  7989 1 1 34 LEU N    N -18.377  4.549  -9.691 1.00 . A A . 104 LEU N    1 1 
       12  7990 1 1 34 LEU O    O -19.928  3.871  -7.424 1.00 . A A . 104 LEU O    1 1 
       12  7991 1 1 35 ILE C    C -19.866  4.661  -4.388 1.00 . A A . 105 ILE C    1 1 
       12  7992 1 1 35 ILE CA   C -18.690  3.830  -4.927 1.00 . A A . 105 ILE CA   1 1 
       12  7993 1 1 35 ILE CB   C -17.561  3.627  -3.892 1.00 . A A . 105 ILE CB   1 1 
       12  7994 1 1 35 ILE CD1  C -15.206  2.678  -3.627 1.00 . A A . 105 ILE CD1  1 1 
       12  7995 1 1 35 ILE CG1  C -16.489  2.665  -4.460 1.00 . A A . 105 ILE CG1  1 1 
       12  7996 1 1 35 ILE CG2  C -18.138  3.066  -2.576 1.00 . A A . 105 ILE CG2  1 1 
       12  7997 1 1 35 ILE H    H -17.356  5.060  -6.076 1.00 . A A . 105 ILE H    1 1 
       12  7998 1 1 35 ILE HA   H -19.064  2.839  -5.195 1.00 . A A . 105 ILE HA   1 1 
       12  7999 1 1 35 ILE HB   H -17.080  4.587  -3.684 1.00 . A A . 105 ILE HB   1 1 
       12  8000 1 1 35 ILE HD11 H -14.419  2.150  -4.163 1.00 . A A . 105 ILE HD11 1 1 
       12  8001 1 1 35 ILE HD12 H -14.905  3.711  -3.466 1.00 . A A . 105 ILE HD12 1 1 
       12  8002 1 1 35 ILE HD13 H -15.372  2.194  -2.666 1.00 . A A . 105 ILE HD13 1 1 
       12  8003 1 1 35 ILE HG12 H -16.883  1.651  -4.510 1.00 . A A . 105 ILE HG12 1 1 
       12  8004 1 1 35 ILE HG13 H -16.214  2.969  -5.468 1.00 . A A . 105 ILE HG13 1 1 
       12  8005 1 1 35 ILE HG21 H -18.639  2.114  -2.756 1.00 . A A . 105 ILE HG21 1 1 
       12  8006 1 1 35 ILE HG22 H -17.344  2.918  -1.845 1.00 . A A . 105 ILE HG22 1 1 
       12  8007 1 1 35 ILE HG23 H -18.857  3.759  -2.137 1.00 . A A . 105 ILE HG23 1 1 
       12  8008 1 1 35 ILE N    N -18.184  4.476  -6.147 1.00 . A A . 105 ILE N    1 1 
       12  8009 1 1 35 ILE O    O -19.737  5.867  -4.162 1.00 . A A . 105 ILE O    1 1 
       12  8010 1 1 36 GLN C    C -23.083  3.841  -2.835 1.00 . A A . 106 GLN C    1 1 
       12  8011 1 1 36 GLN CA   C -22.319  4.641  -3.918 1.00 . A A . 106 GLN CA   1 1 
       12  8012 1 1 36 GLN CB   C -23.135  4.711  -5.230 1.00 . A A . 106 GLN CB   1 1 
       12  8013 1 1 36 GLN CD   C -23.129  5.551  -7.640 1.00 . A A . 106 GLN CD   1 1 
       12  8014 1 1 36 GLN CG   C -22.605  5.767  -6.218 1.00 . A A . 106 GLN CG   1 1 
       12  8015 1 1 36 GLN H    H -21.035  3.016  -4.386 1.00 . A A . 106 GLN H    1 1 
       12  8016 1 1 36 GLN HA   H -22.154  5.655  -3.548 1.00 . A A . 106 GLN HA   1 1 
       12  8017 1 1 36 GLN HB2  H -23.121  3.728  -5.704 1.00 . A A . 106 GLN HB2  1 1 
       12  8018 1 1 36 GLN HB3  H -24.174  4.950  -5.004 1.00 . A A . 106 GLN HB3  1 1 
       12  8019 1 1 36 GLN HE21 H -21.575  4.351  -8.118 1.00 . A A . 106 GLN HE21 1 1 
       12  8020 1 1 36 GLN HE22 H -22.722  4.686  -9.418 1.00 . A A . 106 GLN HE22 1 1 
       12  8021 1 1 36 GLN HG2  H -22.894  6.760  -5.875 1.00 . A A . 106 GLN HG2  1 1 
       12  8022 1 1 36 GLN HG3  H -21.518  5.738  -6.255 1.00 . A A . 106 GLN HG3  1 1 
       12  8023 1 1 36 GLN N    N -21.024  4.014  -4.217 1.00 . A A . 106 GLN N    1 1 
       12  8024 1 1 36 GLN NE2  N -22.429  4.789  -8.453 1.00 . A A . 106 GLN NE2  1 1 
       12  8025 1 1 36 GLN O    O -22.890  2.626  -2.727 1.00 . A A . 106 GLN O    1 1 
       12  8026 1 1 36 GLN OE1  O -24.158  6.075  -8.045 1.00 . A A . 106 GLN OE1  1 1 
       12  8027 1 1 37 PRO C    C -25.879  2.976  -1.330 1.00 . A A . 107 PRO C    1 1 
       12  8028 1 1 37 PRO CA   C -24.672  3.849  -0.925 1.00 . A A . 107 PRO CA   1 1 
       12  8029 1 1 37 PRO CB   C -25.105  5.021  -0.031 1.00 . A A . 107 PRO CB   1 1 
       12  8030 1 1 37 PRO CD   C -24.257  5.917  -2.066 1.00 . A A . 107 PRO CD   1 1 
       12  8031 1 1 37 PRO CG   C -25.360  6.142  -1.035 1.00 . A A . 107 PRO CG   1 1 
       12  8032 1 1 37 PRO HA   H -23.981  3.218  -0.367 1.00 . A A . 107 PRO HA   1 1 
       12  8033 1 1 37 PRO HB2  H -25.994  4.802   0.560 1.00 . A A . 107 PRO HB2  1 1 
       12  8034 1 1 37 PRO HB3  H -24.279  5.304   0.621 1.00 . A A . 107 PRO HB3  1 1 
       12  8035 1 1 37 PRO HD2  H -24.594  6.251  -3.048 1.00 . A A . 107 PRO HD2  1 1 
       12  8036 1 1 37 PRO HD3  H -23.364  6.470  -1.763 1.00 . A A . 107 PRO HD3  1 1 
       12  8037 1 1 37 PRO HG2  H -26.336  6.002  -1.499 1.00 . A A . 107 PRO HG2  1 1 
       12  8038 1 1 37 PRO HG3  H -25.290  7.126  -0.576 1.00 . A A . 107 PRO HG3  1 1 
       12  8039 1 1 37 PRO N    N -23.968  4.485  -2.047 1.00 . A A . 107 PRO N    1 1 
       12  8040 1 1 37 PRO O    O -26.513  2.372  -0.464 1.00 . A A . 107 PRO O    1 1 
       12  8041 1 1 38 ASP C    C -28.754  2.723  -2.488 1.00 . A A . 108 ASP C    1 1 
       12  8042 1 1 38 ASP CA   C -27.436  2.289  -3.187 1.00 . A A . 108 ASP CA   1 1 
       12  8043 1 1 38 ASP CB   C -27.236  0.762  -3.268 1.00 . A A . 108 ASP CB   1 1 
       12  8044 1 1 38 ASP CG   C -28.288  0.053  -4.143 1.00 . A A . 108 ASP CG   1 1 
       12  8045 1 1 38 ASP H    H -25.586  3.363  -3.278 1.00 . A A . 108 ASP H    1 1 
       12  8046 1 1 38 ASP HA   H -27.517  2.656  -4.211 1.00 . A A . 108 ASP HA   1 1 
       12  8047 1 1 38 ASP HB2  H -26.254  0.560  -3.698 1.00 . A A . 108 ASP HB2  1 1 
       12  8048 1 1 38 ASP HB3  H -27.251  0.346  -2.260 1.00 . A A . 108 ASP HB3  1 1 
       12  8049 1 1 38 ASP N    N -26.212  2.908  -2.628 1.00 . A A . 108 ASP N    1 1 
       12  8050 1 1 38 ASP O    O -29.722  1.963  -2.398 1.00 . A A . 108 ASP O    1 1 
       12  8051 1 1 38 ASP OD1  O -28.581  0.536  -5.266 1.00 . A A . 108 ASP OD1  1 1 
       12  8052 1 1 38 ASP OD2  O -28.784 -1.028  -3.741 1.00 . A A . 108 ASP OD2  1 1 
       12  8053 1 1 39 LEU C    C -30.066  6.074  -1.641 1.00 . A A . 109 LEU C    1 1 
       12  8054 1 1 39 LEU CA   C -29.891  4.590  -1.242 1.00 . A A . 109 LEU CA   1 1 
       12  8055 1 1 39 LEU CB   C -29.597  4.480   0.271 1.00 . A A . 109 LEU CB   1 1 
       12  8056 1 1 39 LEU CD1  C -29.275  3.086   2.331 1.00 . A A . 109 LEU CD1  1 1 
       12  8057 1 1 39 LEU CD2  C -31.213  2.602   0.877 1.00 . A A . 109 LEU CD2  1 1 
       12  8058 1 1 39 LEU CG   C -29.755  3.073   0.879 1.00 . A A . 109 LEU CG   1 1 
       12  8059 1 1 39 LEU H    H -27.965  4.536  -2.128 1.00 . A A . 109 LEU H    1 1 
       12  8060 1 1 39 LEU HA   H -30.819  4.070  -1.477 1.00 . A A . 109 LEU HA   1 1 
       12  8061 1 1 39 LEU HB2  H -28.575  4.823   0.441 1.00 . A A . 109 LEU HB2  1 1 
       12  8062 1 1 39 LEU HB3  H -30.256  5.158   0.815 1.00 . A A . 109 LEU HB3  1 1 
       12  8063 1 1 39 LEU HD11 H -28.226  3.378   2.367 1.00 . A A . 109 LEU HD11 1 1 
       12  8064 1 1 39 LEU HD12 H -29.864  3.790   2.918 1.00 . A A . 109 LEU HD12 1 1 
       12  8065 1 1 39 LEU HD13 H -29.375  2.091   2.763 1.00 . A A . 109 LEU HD13 1 1 
       12  8066 1 1 39 LEU HD21 H -31.289  1.634   1.373 1.00 . A A . 109 LEU HD21 1 1 
       12  8067 1 1 39 LEU HD22 H -31.838  3.324   1.399 1.00 . A A . 109 LEU HD22 1 1 
       12  8068 1 1 39 LEU HD23 H -31.565  2.489  -0.147 1.00 . A A . 109 LEU HD23 1 1 
       12  8069 1 1 39 LEU HG   H -29.152  2.355   0.327 1.00 . A A . 109 LEU HG   1 1 
       12  8070 1 1 39 LEU N    N -28.786  3.966  -1.984 1.00 . A A . 109 LEU N    1 1 
       12  8071 1 1 39 LEU O    O -29.100  6.700  -2.095 1.00 . A A . 109 LEU O    1 1 
       12  8072 1 1 40 PRO C    C -30.757  8.999  -0.695 1.00 . A A . 110 PRO C    1 1 
       12  8073 1 1 40 PRO CA   C -31.498  8.094  -1.696 1.00 . A A . 110 PRO CA   1 1 
       12  8074 1 1 40 PRO CB   C -33.018  8.272  -1.608 1.00 . A A . 110 PRO CB   1 1 
       12  8075 1 1 40 PRO CD   C -32.489  6.025  -0.988 1.00 . A A . 110 PRO CD   1 1 
       12  8076 1 1 40 PRO CG   C -33.456  7.157  -0.659 1.00 . A A . 110 PRO CG   1 1 
       12  8077 1 1 40 PRO HA   H -31.169  8.361  -2.702 1.00 . A A . 110 PRO HA   1 1 
       12  8078 1 1 40 PRO HB2  H -33.305  9.257  -1.237 1.00 . A A . 110 PRO HB2  1 1 
       12  8079 1 1 40 PRO HB3  H -33.457  8.098  -2.592 1.00 . A A . 110 PRO HB3  1 1 
       12  8080 1 1 40 PRO HD2  H -32.319  5.417  -0.098 1.00 . A A . 110 PRO HD2  1 1 
       12  8081 1 1 40 PRO HD3  H -32.902  5.411  -1.790 1.00 . A A . 110 PRO HD3  1 1 
       12  8082 1 1 40 PRO HG2  H -33.309  7.476   0.376 1.00 . A A . 110 PRO HG2  1 1 
       12  8083 1 1 40 PRO HG3  H -34.494  6.864  -0.825 1.00 . A A . 110 PRO HG3  1 1 
       12  8084 1 1 40 PRO N    N -31.263  6.668  -1.450 1.00 . A A . 110 PRO N    1 1 
       12  8085 1 1 40 PRO O    O -30.442  8.601   0.433 1.00 . A A . 110 PRO O    1 1 
       12  8086 1 1 41 ALA C    C -30.263 12.690  -0.668 1.00 . A A . 111 ALA C    1 1 
       12  8087 1 1 41 ALA CA   C -29.765 11.259  -0.364 1.00 . A A . 111 ALA CA   1 1 
       12  8088 1 1 41 ALA CB   C -28.276 11.106  -0.714 1.00 . A A . 111 ALA CB   1 1 
       12  8089 1 1 41 ALA H    H -30.806 10.484  -2.051 1.00 . A A . 111 ALA H    1 1 
       12  8090 1 1 41 ALA HA   H -29.892 11.087   0.708 1.00 . A A . 111 ALA HA   1 1 
       12  8091 1 1 41 ALA HB1  H -27.939 10.097  -0.461 1.00 . A A . 111 ALA HB1  1 1 
       12  8092 1 1 41 ALA HB2  H -28.127 11.270  -1.782 1.00 . A A . 111 ALA HB2  1 1 
       12  8093 1 1 41 ALA HB3  H -27.676 11.823  -0.150 1.00 . A A . 111 ALA HB3  1 1 
       12  8094 1 1 41 ALA N    N -30.502 10.240  -1.118 1.00 . A A . 111 ALA N    1 1 
       12  8095 1 1 41 ALA O    O -30.986 12.919  -1.641 1.00 . A A . 111 ALA O    1 1 
       12  8096 1 1 42 ILE C    C -29.252 15.793  -0.943 1.00 . A A . 112 ILE C    1 1 
       12  8097 1 1 42 ILE CA   C -30.212 15.090   0.035 1.00 . A A . 112 ILE CA   1 1 
       12  8098 1 1 42 ILE CB   C -30.317 15.756   1.434 1.00 . A A . 112 ILE CB   1 1 
       12  8099 1 1 42 ILE CD1  C -31.229 15.453   3.848 1.00 . A A . 112 ILE CD1  1 1 
       12  8100 1 1 42 ILE CG1  C -31.181 14.917   2.410 1.00 . A A . 112 ILE CG1  1 1 
       12  8101 1 1 42 ILE CG2  C -30.958 17.152   1.311 1.00 . A A . 112 ILE CG2  1 1 
       12  8102 1 1 42 ILE H    H -29.172 13.426   0.858 1.00 . A A . 112 ILE H    1 1 
       12  8103 1 1 42 ILE HA   H -31.196 15.138  -0.431 1.00 . A A . 112 ILE HA   1 1 
       12  8104 1 1 42 ILE HB   H -29.314 15.849   1.854 1.00 . A A . 112 ILE HB   1 1 
       12  8105 1 1 42 ILE HD11 H -31.774 16.399   3.889 1.00 . A A . 112 ILE HD11 1 1 
       12  8106 1 1 42 ILE HD12 H -31.746 14.733   4.487 1.00 . A A . 112 ILE HD12 1 1 
       12  8107 1 1 42 ILE HD13 H -30.216 15.596   4.225 1.00 . A A . 112 ILE HD13 1 1 
       12  8108 1 1 42 ILE HG12 H -32.200 14.871   2.022 1.00 . A A . 112 ILE HG12 1 1 
       12  8109 1 1 42 ILE HG13 H -30.795 13.899   2.466 1.00 . A A . 112 ILE HG13 1 1 
       12  8110 1 1 42 ILE HG21 H -30.901 17.683   2.264 1.00 . A A . 112 ILE HG21 1 1 
       12  8111 1 1 42 ILE HG22 H -30.449 17.760   0.567 1.00 . A A . 112 ILE HG22 1 1 
       12  8112 1 1 42 ILE HG23 H -32.007 17.045   1.032 1.00 . A A . 112 ILE HG23 1 1 
       12  8113 1 1 42 ILE N    N -29.834 13.667   0.137 1.00 . A A . 112 ILE N    1 1 
       12  8114 1 1 42 ILE O    O -28.467 16.676  -0.595 1.00 . A A . 112 ILE O    1 1 
       12  8115 1 1 43 LEU C    C -29.240 16.059  -4.582 1.00 . A A . 113 LEU C    1 1 
       12  8116 1 1 43 LEU CA   C -28.438 15.674  -3.315 1.00 . A A . 113 LEU CA   1 1 
       12  8117 1 1 43 LEU CB   C -27.456 14.514  -3.604 1.00 . A A . 113 LEU CB   1 1 
       12  8118 1 1 43 LEU CD1  C -25.621 12.972  -2.875 1.00 . A A . 113 LEU CD1  1 1 
       12  8119 1 1 43 LEU CD2  C -25.503 15.334  -2.170 1.00 . A A . 113 LEU CD2  1 1 
       12  8120 1 1 43 LEU CG   C -26.464 14.183  -2.473 1.00 . A A . 113 LEU CG   1 1 
       12  8121 1 1 43 LEU H    H -29.939 14.519  -2.288 1.00 . A A . 113 LEU H    1 1 
       12  8122 1 1 43 LEU HA   H -27.864 16.563  -3.052 1.00 . A A . 113 LEU HA   1 1 
       12  8123 1 1 43 LEU HB2  H -28.044 13.623  -3.830 1.00 . A A . 113 LEU HB2  1 1 
       12  8124 1 1 43 LEU HB3  H -26.877 14.761  -4.495 1.00 . A A . 113 LEU HB3  1 1 
       12  8125 1 1 43 LEU HD11 H -24.957 12.699  -2.053 1.00 . A A . 113 LEU HD11 1 1 
       12  8126 1 1 43 LEU HD12 H -26.270 12.125  -3.093 1.00 . A A . 113 LEU HD12 1 1 
       12  8127 1 1 43 LEU HD13 H -25.026 13.201  -3.760 1.00 . A A . 113 LEU HD13 1 1 
       12  8128 1 1 43 LEU HD21 H -24.782 15.023  -1.415 1.00 . A A . 113 LEU HD21 1 1 
       12  8129 1 1 43 LEU HD22 H -24.973 15.629  -3.078 1.00 . A A . 113 LEU HD22 1 1 
       12  8130 1 1 43 LEU HD23 H -26.053 16.190  -1.784 1.00 . A A . 113 LEU HD23 1 1 
       12  8131 1 1 43 LEU HG   H -27.013 13.934  -1.565 1.00 . A A . 113 LEU HG   1 1 
       12  8132 1 1 43 LEU N    N -29.299 15.300  -2.180 1.00 . A A . 113 LEU N    1 1 
       12  8133 1 1 43 LEU O    O -28.649 16.325  -5.634 1.00 . A A . 113 LEU O    1 1 
       12  8134 1 1 44 GLU C    C -32.753 17.216  -5.060 1.00 . A A . 114 GLU C    1 1 
       12  8135 1 1 44 GLU CA   C -31.517 16.453  -5.579 1.00 . A A . 114 GLU CA   1 1 
       12  8136 1 1 44 GLU CB   C -31.904 15.182  -6.348 1.00 . A A . 114 GLU CB   1 1 
       12  8137 1 1 44 GLU CD   C -33.103 14.163  -8.345 1.00 . A A . 114 GLU CD   1 1 
       12  8138 1 1 44 GLU CG   C -32.845 15.454  -7.534 1.00 . A A . 114 GLU CG   1 1 
       12  8139 1 1 44 GLU H    H -30.988 15.913  -3.593 1.00 . A A . 114 GLU H    1 1 
       12  8140 1 1 44 GLU HA   H -31.010 17.096  -6.294 1.00 . A A . 114 GLU HA   1 1 
       12  8141 1 1 44 GLU HB2  H -30.984 14.753  -6.738 1.00 . A A . 114 GLU HB2  1 1 
       12  8142 1 1 44 GLU HB3  H -32.373 14.468  -5.669 1.00 . A A . 114 GLU HB3  1 1 
       12  8143 1 1 44 GLU HG2  H -33.792 15.853  -7.163 1.00 . A A . 114 GLU HG2  1 1 
       12  8144 1 1 44 GLU HG3  H -32.396 16.215  -8.179 1.00 . A A . 114 GLU HG3  1 1 
       12  8145 1 1 44 GLU N    N -30.577 16.108  -4.494 1.00 . A A . 114 GLU N    1 1 
       12  8146 1 1 44 GLU O    O -33.028 18.324  -5.577 1.00 . A A . 114 GLU O    1 1 
       12  8147 1 1 44 GLU OE1  O -34.066 13.413  -8.033 1.00 . A A . 114 GLU OE1  1 1 
       12  8148 1 1 44 GLU OE2  O -32.354 13.881  -9.318 1.00 . A A . 114 GLU OE2  1 1 
       13  8149 1 1  1 MET C    C  -5.287  9.616   8.834 1.00 . A A .  71 MET C    1 1 
       13  8150 1 1  1 MET CA   C  -5.003 10.920   9.598 1.00 . A A .  71 MET CA   1 1 
       13  8151 1 1  1 MET CB   C  -3.805 11.689   8.987 1.00 . A A .  71 MET CB   1 1 
       13  8152 1 1  1 MET CE   C  -2.736 14.641   7.683 1.00 . A A .  71 MET CE   1 1 
       13  8153 1 1  1 MET CG   C  -4.050 12.166   7.543 1.00 . A A .  71 MET CG   1 1 
       13  8154 1 1  1 MET H1   H  -3.975 10.057  11.180 1.00 . A A .  71 MET H1   1 1 
       13  8155 1 1  1 MET H2   H  -4.639 11.504  11.559 1.00 . A A .  71 MET H2   1 1 
       13  8156 1 1  1 MET H3   H  -5.587 10.174  11.448 1.00 . A A .  71 MET H3   1 1 
       13  8157 1 1  1 MET HA   H  -5.885 11.557   9.504 1.00 . A A .  71 MET HA   1 1 
       13  8158 1 1  1 MET HB2  H  -3.599 12.564   9.602 1.00 . A A .  71 MET HB2  1 1 
       13  8159 1 1  1 MET HB3  H  -2.915 11.057   8.995 1.00 . A A .  71 MET HB3  1 1 
       13  8160 1 1  1 MET HE1  H  -1.978 15.321   7.291 1.00 . A A .  71 MET HE1  1 1 
       13  8161 1 1  1 MET HE2  H  -3.719 15.095   7.562 1.00 . A A .  71 MET HE2  1 1 
       13  8162 1 1  1 MET HE3  H  -2.541 14.476   8.745 1.00 . A A .  71 MET HE3  1 1 
       13  8163 1 1  1 MET HG2  H  -4.250 11.295   6.920 1.00 . A A .  71 MET HG2  1 1 
       13  8164 1 1  1 MET HG3  H  -4.934 12.806   7.519 1.00 . A A .  71 MET HG3  1 1 
       13  8165 1 1  1 MET N    N  -4.785 10.645  11.047 1.00 . A A .  71 MET N    1 1 
       13  8166 1 1  1 MET O    O  -4.579  8.625   9.023 1.00 . A A .  71 MET O    1 1 
       13  8167 1 1  1 MET SD   S  -2.665 13.066   6.781 1.00 . A A .  71 MET SD   1 1 
       13  8168 1 1  2 SER C    C  -7.383  8.856   5.836 1.00 . A A .  72 SER C    1 1 
       13  8169 1 1  2 SER CA   C  -6.732  8.440   7.169 1.00 . A A .  72 SER CA   1 1 
       13  8170 1 1  2 SER CB   C  -7.698  7.559   7.982 1.00 . A A .  72 SER CB   1 1 
       13  8171 1 1  2 SER H    H  -6.880 10.437   7.871 1.00 . A A .  72 SER H    1 1 
       13  8172 1 1  2 SER HA   H  -5.855  7.837   6.925 1.00 . A A .  72 SER HA   1 1 
       13  8173 1 1  2 SER HB2  H  -7.986  6.692   7.387 1.00 . A A .  72 SER HB2  1 1 
       13  8174 1 1  2 SER HB3  H  -7.188  7.201   8.878 1.00 . A A .  72 SER HB3  1 1 
       13  8175 1 1  2 SER HG   H  -9.427  7.704   8.910 1.00 . A A .  72 SER HG   1 1 
       13  8176 1 1  2 SER N    N  -6.313  9.605   7.977 1.00 . A A .  72 SER N    1 1 
       13  8177 1 1  2 SER O    O  -7.687 10.032   5.613 1.00 . A A .  72 SER O    1 1 
       13  8178 1 1  2 SER OG   O  -8.862  8.283   8.362 1.00 . A A .  72 SER OG   1 1 
       13  8179 1 1  3 THR C    C  -9.108  6.853   3.235 1.00 . A A .  73 THR C    1 1 
       13  8180 1 1  3 THR CA   C  -8.252  8.074   3.624 1.00 . A A .  73 THR CA   1 1 
       13  8181 1 1  3 THR CB   C  -7.231  8.449   2.551 1.00 . A A .  73 THR CB   1 1 
       13  8182 1 1  3 THR CG2  C  -6.183  7.375   2.254 1.00 . A A .  73 THR CG2  1 1 
       13  8183 1 1  3 THR H    H  -7.319  6.940   5.174 1.00 . A A .  73 THR H    1 1 
       13  8184 1 1  3 THR HA   H  -8.895  8.945   3.684 1.00 . A A .  73 THR HA   1 1 
       13  8185 1 1  3 THR HB   H  -6.748  9.344   2.926 1.00 . A A .  73 THR HB   1 1 
       13  8186 1 1  3 THR HG1  H  -7.207  9.140   0.728 1.00 . A A .  73 THR HG1  1 1 
       13  8187 1 1  3 THR HG21 H  -5.484  7.740   1.498 1.00 . A A .  73 THR HG21 1 1 
       13  8188 1 1  3 THR HG22 H  -5.620  7.142   3.157 1.00 . A A .  73 THR HG22 1 1 
       13  8189 1 1  3 THR HG23 H  -6.663  6.470   1.889 1.00 . A A .  73 THR HG23 1 1 
       13  8190 1 1  3 THR N    N  -7.588  7.887   4.933 1.00 . A A .  73 THR N    1 1 
       13  8191 1 1  3 THR O    O  -8.985  5.785   3.842 1.00 . A A .  73 THR O    1 1 
       13  8192 1 1  3 THR OG1  O  -7.879  8.787   1.342 1.00 . A A .  73 THR OG1  1 1 
       13  8193 1 1  4 VAL C    C -11.038  6.008   0.198 1.00 . A A .  74 VAL C    1 1 
       13  8194 1 1  4 VAL CA   C -10.923  5.975   1.735 1.00 . A A .  74 VAL CA   1 1 
       13  8195 1 1  4 VAL CB   C -12.329  6.136   2.362 1.00 . A A .  74 VAL CB   1 1 
       13  8196 1 1  4 VAL CG1  C -12.325  5.809   3.860 1.00 . A A .  74 VAL CG1  1 1 
       13  8197 1 1  4 VAL CG2  C -12.940  7.533   2.176 1.00 . A A .  74 VAL CG2  1 1 
       13  8198 1 1  4 VAL H    H  -9.939  7.874   1.716 1.00 . A A .  74 VAL H    1 1 
       13  8199 1 1  4 VAL HA   H -10.536  4.996   2.017 1.00 . A A .  74 VAL HA   1 1 
       13  8200 1 1  4 VAL HB   H -12.997  5.423   1.882 1.00 . A A .  74 VAL HB   1 1 
       13  8201 1 1  4 VAL HG11 H -11.910  4.812   4.019 1.00 . A A .  74 VAL HG11 1 1 
       13  8202 1 1  4 VAL HG12 H -11.726  6.536   4.407 1.00 . A A .  74 VAL HG12 1 1 
       13  8203 1 1  4 VAL HG13 H -13.345  5.828   4.243 1.00 . A A .  74 VAL HG13 1 1 
       13  8204 1 1  4 VAL HG21 H -12.334  8.289   2.676 1.00 . A A .  74 VAL HG21 1 1 
       13  8205 1 1  4 VAL HG22 H -13.006  7.775   1.115 1.00 . A A .  74 VAL HG22 1 1 
       13  8206 1 1  4 VAL HG23 H -13.946  7.549   2.596 1.00 . A A .  74 VAL HG23 1 1 
       13  8207 1 1  4 VAL N    N  -9.983  7.004   2.234 1.00 . A A .  74 VAL N    1 1 
       13  8208 1 1  4 VAL O    O -10.849  7.068  -0.406 1.00 . A A .  74 VAL O    1 1 
       13  8209 1 1  5 PRO C    C -12.960  5.577  -2.254 1.00 . A A .  75 PRO C    1 1 
       13  8210 1 1  5 PRO CA   C -11.647  4.855  -1.902 1.00 . A A .  75 PRO CA   1 1 
       13  8211 1 1  5 PRO CB   C -11.676  3.370  -2.285 1.00 . A A .  75 PRO CB   1 1 
       13  8212 1 1  5 PRO CD   C -11.533  3.542   0.098 1.00 . A A .  75 PRO CD   1 1 
       13  8213 1 1  5 PRO CG   C -12.166  2.695  -1.006 1.00 . A A .  75 PRO CG   1 1 
       13  8214 1 1  5 PRO HA   H -10.840  5.334  -2.452 1.00 . A A .  75 PRO HA   1 1 
       13  8215 1 1  5 PRO HB2  H -12.332  3.164  -3.132 1.00 . A A .  75 PRO HB2  1 1 
       13  8216 1 1  5 PRO HB3  H -10.661  3.030  -2.502 1.00 . A A .  75 PRO HB3  1 1 
       13  8217 1 1  5 PRO HD2  H -12.173  3.538   0.978 1.00 . A A .  75 PRO HD2  1 1 
       13  8218 1 1  5 PRO HD3  H -10.550  3.138   0.345 1.00 . A A .  75 PRO HD3  1 1 
       13  8219 1 1  5 PRO HG2  H -13.253  2.774  -0.951 1.00 . A A .  75 PRO HG2  1 1 
       13  8220 1 1  5 PRO HG3  H -11.851  1.656  -0.952 1.00 . A A .  75 PRO HG3  1 1 
       13  8221 1 1  5 PRO N    N -11.371  4.880  -0.464 1.00 . A A .  75 PRO N    1 1 
       13  8222 1 1  5 PRO O    O -13.840  5.779  -1.416 1.00 . A A .  75 PRO O    1 1 
       13  8223 1 1  6 LYS C    C -14.782  5.868  -5.398 1.00 . A A .  76 LYS C    1 1 
       13  8224 1 1  6 LYS CA   C -14.263  6.588  -4.146 1.00 . A A .  76 LYS CA   1 1 
       13  8225 1 1  6 LYS CB   C -13.959  8.065  -4.439 1.00 . A A .  76 LYS CB   1 1 
       13  8226 1 1  6 LYS CD   C -13.509 10.399  -3.473 1.00 . A A .  76 LYS CD   1 1 
       13  8227 1 1  6 LYS CE   C -14.637 11.144  -4.211 1.00 . A A .  76 LYS CE   1 1 
       13  8228 1 1  6 LYS CG   C -13.778  8.913  -3.167 1.00 . A A .  76 LYS CG   1 1 
       13  8229 1 1  6 LYS H    H -12.295  5.705  -4.139 1.00 . A A .  76 LYS H    1 1 
       13  8230 1 1  6 LYS HA   H -15.100  6.590  -3.450 1.00 . A A .  76 LYS HA   1 1 
       13  8231 1 1  6 LYS HB2  H -13.064  8.147  -5.058 1.00 . A A .  76 LYS HB2  1 1 
       13  8232 1 1  6 LYS HB3  H -14.808  8.456  -4.993 1.00 . A A .  76 LYS HB3  1 1 
       13  8233 1 1  6 LYS HD2  H -13.298 10.915  -2.533 1.00 . A A .  76 LYS HD2  1 1 
       13  8234 1 1  6 LYS HD3  H -12.608 10.465  -4.083 1.00 . A A .  76 LYS HD3  1 1 
       13  8235 1 1  6 LYS HE2  H -14.244 12.115  -4.533 1.00 . A A .  76 LYS HE2  1 1 
       13  8236 1 1  6 LYS HE3  H -14.906 10.596  -5.121 1.00 . A A .  76 LYS HE3  1 1 
       13  8237 1 1  6 LYS HG2  H -14.664  8.819  -2.542 1.00 . A A .  76 LYS HG2  1 1 
       13  8238 1 1  6 LYS HG3  H -12.926  8.528  -2.608 1.00 . A A .  76 LYS HG3  1 1 
       13  8239 1 1  6 LYS HZ1  H -16.544 11.905  -3.842 1.00 . A A .  76 LYS HZ1  1 1 
       13  8240 1 1  6 LYS HZ2  H -16.279 10.496  -3.069 1.00 . A A .  76 LYS HZ2  1 1 
       13  8241 1 1  6 LYS HZ3  H -15.606 11.882  -2.513 1.00 . A A .  76 LYS HZ3  1 1 
       13  8242 1 1  6 LYS N    N -13.087  5.923  -3.541 1.00 . A A .  76 LYS N    1 1 
       13  8243 1 1  6 LYS NZ   N -15.840 11.364  -3.352 1.00 . A A .  76 LYS NZ   1 1 
       13  8244 1 1  6 LYS O    O -15.966  5.965  -5.707 1.00 . A A .  76 LYS O    1 1 
       13  8245 1 1  7 TYR C    C -13.684  3.015  -7.367 1.00 . A A .  77 TYR C    1 1 
       13  8246 1 1  7 TYR CA   C -14.254  4.438  -7.356 1.00 . A A .  77 TYR CA   1 1 
       13  8247 1 1  7 TYR CB   C -13.653  5.261  -8.512 1.00 . A A .  77 TYR CB   1 1 
       13  8248 1 1  7 TYR CD1  C -13.094  7.594  -7.702 1.00 . A A .  77 TYR CD1  1 1 
       13  8249 1 1  7 TYR CD2  C -14.929  7.326  -9.278 1.00 . A A .  77 TYR CD2  1 1 
       13  8250 1 1  7 TYR CE1  C -13.310  8.985  -7.671 1.00 . A A .  77 TYR CE1  1 1 
       13  8251 1 1  7 TYR CE2  C -15.122  8.725  -9.277 1.00 . A A .  77 TYR CE2  1 1 
       13  8252 1 1  7 TYR CG   C -13.913  6.759  -8.487 1.00 . A A .  77 TYR CG   1 1 
       13  8253 1 1  7 TYR CZ   C -14.326  9.555  -8.461 1.00 . A A .  77 TYR CZ   1 1 
       13  8254 1 1  7 TYR H    H -12.980  5.018  -5.758 1.00 . A A .  77 TYR H    1 1 
       13  8255 1 1  7 TYR HA   H -15.333  4.382  -7.493 1.00 . A A .  77 TYR HA   1 1 
       13  8256 1 1  7 TYR HB2  H -12.571  5.128  -8.502 1.00 . A A .  77 TYR HB2  1 1 
       13  8257 1 1  7 TYR HB3  H -14.019  4.860  -9.456 1.00 . A A .  77 TYR HB3  1 1 
       13  8258 1 1  7 TYR HD1  H -12.284  7.166  -7.127 1.00 . A A .  77 TYR HD1  1 1 
       13  8259 1 1  7 TYR HD2  H -15.550  6.695  -9.898 1.00 . A A .  77 TYR HD2  1 1 
       13  8260 1 1  7 TYR HE1  H -12.691  9.627  -7.071 1.00 . A A .  77 TYR HE1  1 1 
       13  8261 1 1  7 TYR HE2  H -15.889  9.172  -9.889 1.00 . A A .  77 TYR HE2  1 1 
       13  8262 1 1  7 TYR HH   H -15.237 11.202  -9.015 1.00 . A A .  77 TYR HH   1 1 
       13  8263 1 1  7 TYR N    N -13.938  5.095  -6.081 1.00 . A A .  77 TYR N    1 1 
       13  8264 1 1  7 TYR O    O -12.606  2.782  -6.816 1.00 . A A .  77 TYR O    1 1 
       13  8265 1 1  7 TYR OH   O -14.527 10.904  -8.425 1.00 . A A .  77 TYR OH   1 1 
       13  8266 1 1  8 ARG C    C -14.386  0.121  -9.536 1.00 . A A .  78 ARG C    1 1 
       13  8267 1 1  8 ARG CA   C -13.939  0.679  -8.183 1.00 . A A .  78 ARG CA   1 1 
       13  8268 1 1  8 ARG CB   C -14.471 -0.166  -7.010 1.00 . A A .  78 ARG CB   1 1 
       13  8269 1 1  8 ARG CD   C -14.197 -2.343  -5.726 1.00 . A A .  78 ARG CD   1 1 
       13  8270 1 1  8 ARG CG   C -13.818 -1.556  -6.986 1.00 . A A .  78 ARG CG   1 1 
       13  8271 1 1  8 ARG CZ   C -13.385 -4.473  -4.664 1.00 . A A .  78 ARG CZ   1 1 
       13  8272 1 1  8 ARG H    H -15.265  2.330  -8.438 1.00 . A A .  78 ARG H    1 1 
       13  8273 1 1  8 ARG HA   H -12.851  0.663  -8.159 1.00 . A A .  78 ARG HA   1 1 
       13  8274 1 1  8 ARG HB2  H -14.241  0.348  -6.076 1.00 . A A .  78 ARG HB2  1 1 
       13  8275 1 1  8 ARG HB3  H -15.556 -0.271  -7.088 1.00 . A A .  78 ARG HB3  1 1 
       13  8276 1 1  8 ARG HD2  H -14.141 -1.682  -4.858 1.00 . A A .  78 ARG HD2  1 1 
       13  8277 1 1  8 ARG HD3  H -15.222 -2.700  -5.833 1.00 . A A .  78 ARG HD3  1 1 
       13  8278 1 1  8 ARG HE   H -12.412 -3.470  -6.071 1.00 . A A .  78 ARG HE   1 1 
       13  8279 1 1  8 ARG HG2  H -14.112 -2.128  -7.867 1.00 . A A .  78 ARG HG2  1 1 
       13  8280 1 1  8 ARG HG3  H -12.738 -1.425  -7.008 1.00 . A A .  78 ARG HG3  1 1 
       13  8281 1 1  8 ARG HH11 H -15.149 -3.911  -3.905 1.00 . A A .  78 ARG HH11 1 1 
       13  8282 1 1  8 ARG HH12 H -14.481 -5.373  -3.235 1.00 . A A .  78 ARG HH12 1 1 
       13  8283 1 1  8 ARG HH21 H -11.621 -5.297  -5.159 1.00 . A A .  78 ARG HH21 1 1 
       13  8284 1 1  8 ARG HH22 H -12.524 -6.135  -3.936 1.00 . A A .  78 ARG HH22 1 1 
       13  8285 1 1  8 ARG N    N -14.375  2.073  -8.017 1.00 . A A .  78 ARG N    1 1 
       13  8286 1 1  8 ARG NE   N -13.267 -3.473  -5.521 1.00 . A A .  78 ARG NE   1 1 
       13  8287 1 1  8 ARG NH1  N -14.416 -4.600  -3.878 1.00 . A A .  78 ARG NH1  1 1 
       13  8288 1 1  8 ARG NH2  N -12.446 -5.373  -4.587 1.00 . A A .  78 ARG NH2  1 1 
       13  8289 1 1  8 ARG O    O -15.580  0.045  -9.817 1.00 . A A .  78 ARG O    1 1 
       13  8290 1 1  9 ASP C    C -14.351 -2.295 -11.500 1.00 . A A .  79 ASP C    1 1 
       13  8291 1 1  9 ASP CA   C -13.649 -0.925 -11.656 1.00 . A A .  79 ASP CA   1 1 
       13  8292 1 1  9 ASP CB   C -12.294 -1.125 -12.341 1.00 . A A .  79 ASP CB   1 1 
       13  8293 1 1  9 ASP CG   C -12.445 -1.967 -13.615 1.00 . A A .  79 ASP CG   1 1 
       13  8294 1 1  9 ASP H    H -12.470 -0.237 -10.025 1.00 . A A .  79 ASP H    1 1 
       13  8295 1 1  9 ASP HA   H -14.236 -0.253 -12.283 1.00 . A A .  79 ASP HA   1 1 
       13  8296 1 1  9 ASP HB2  H -11.873 -0.158 -12.594 1.00 . A A .  79 ASP HB2  1 1 
       13  8297 1 1  9 ASP HB3  H -11.604 -1.621 -11.652 1.00 . A A .  79 ASP HB3  1 1 
       13  8298 1 1  9 ASP N    N -13.424 -0.287 -10.359 1.00 . A A .  79 ASP N    1 1 
       13  8299 1 1  9 ASP O    O -13.750 -3.203 -10.919 1.00 . A A .  79 ASP O    1 1 
       13  8300 1 1  9 ASP OD1  O -13.286 -1.619 -14.478 1.00 . A A .  79 ASP OD1  1 1 
       13  8301 1 1  9 ASP OD2  O -11.765 -3.012 -13.709 1.00 . A A .  79 ASP OD2  1 1 
       13  8302 1 1 10 PRO C    C -15.656 -4.926 -12.720 1.00 . A A .  80 PRO C    1 1 
       13  8303 1 1 10 PRO CA   C -16.279 -3.784 -11.890 1.00 . A A .  80 PRO CA   1 1 
       13  8304 1 1 10 PRO CB   C -17.725 -3.496 -12.322 1.00 . A A .  80 PRO CB   1 1 
       13  8305 1 1 10 PRO CD   C -16.404 -1.549 -12.736 1.00 . A A .  80 PRO CD   1 1 
       13  8306 1 1 10 PRO CG   C -17.572 -2.347 -13.316 1.00 . A A .  80 PRO CG   1 1 
       13  8307 1 1 10 PRO HA   H -16.285 -4.090 -10.846 1.00 . A A .  80 PRO HA   1 1 
       13  8308 1 1 10 PRO HB2  H -18.212 -4.363 -12.774 1.00 . A A .  80 PRO HB2  1 1 
       13  8309 1 1 10 PRO HB3  H -18.297 -3.153 -11.458 1.00 . A A .  80 PRO HB3  1 1 
       13  8310 1 1 10 PRO HD2  H -15.854 -1.059 -13.538 1.00 . A A .  80 PRO HD2  1 1 
       13  8311 1 1 10 PRO HD3  H -16.792 -0.812 -12.032 1.00 . A A .  80 PRO HD3  1 1 
       13  8312 1 1 10 PRO HG2  H -17.296 -2.742 -14.292 1.00 . A A .  80 PRO HG2  1 1 
       13  8313 1 1 10 PRO HG3  H -18.479 -1.748 -13.380 1.00 . A A .  80 PRO HG3  1 1 
       13  8314 1 1 10 PRO N    N -15.575 -2.508 -12.023 1.00 . A A .  80 PRO N    1 1 
       13  8315 1 1 10 PRO O    O -15.901 -6.098 -12.423 1.00 . A A .  80 PRO O    1 1 
       13  8316 1 1 11 ALA C    C -13.064 -6.363 -14.003 1.00 . A A .  81 ALA C    1 1 
       13  8317 1 1 11 ALA CA   C -14.251 -5.605 -14.639 1.00 . A A .  81 ALA CA   1 1 
       13  8318 1 1 11 ALA CB   C -13.838 -4.885 -15.930 1.00 . A A .  81 ALA CB   1 1 
       13  8319 1 1 11 ALA H    H -14.674 -3.640 -13.943 1.00 . A A .  81 ALA H    1 1 
       13  8320 1 1 11 ALA HA   H -15.009 -6.345 -14.898 1.00 . A A .  81 ALA HA   1 1 
       13  8321 1 1 11 ALA HB1  H -13.464 -5.615 -16.651 1.00 . A A .  81 ALA HB1  1 1 
       13  8322 1 1 11 ALA HB2  H -14.700 -4.372 -16.358 1.00 . A A .  81 ALA HB2  1 1 
       13  8323 1 1 11 ALA HB3  H -13.056 -4.154 -15.726 1.00 . A A .  81 ALA HB3  1 1 
       13  8324 1 1 11 ALA N    N -14.856 -4.613 -13.747 1.00 . A A .  81 ALA N    1 1 
       13  8325 1 1 11 ALA O    O -12.858 -7.542 -14.314 1.00 . A A .  81 ALA O    1 1 
       13  8326 1 1 12 THR C    C -11.031 -6.150 -10.949 1.00 . A A .  82 THR C    1 1 
       13  8327 1 1 12 THR CA   C -11.084 -6.278 -12.477 1.00 . A A .  82 THR CA   1 1 
       13  8328 1 1 12 THR CB   C  -9.810 -5.651 -13.051 1.00 . A A .  82 THR CB   1 1 
       13  8329 1 1 12 THR CG2  C  -9.715 -5.866 -14.561 1.00 . A A .  82 THR CG2  1 1 
       13  8330 1 1 12 THR H    H -12.443 -4.715 -13.043 1.00 . A A .  82 THR H    1 1 
       13  8331 1 1 12 THR HA   H -10.984 -7.333 -12.727 1.00 . A A .  82 THR HA   1 1 
       13  8332 1 1 12 THR HB   H  -8.975 -6.181 -12.593 1.00 . A A .  82 THR HB   1 1 
       13  8333 1 1 12 THR HG1  H -10.469 -3.829 -13.201 1.00 . A A .  82 THR HG1  1 1 
       13  8334 1 1 12 THR HG21 H  -8.718 -5.606 -14.908 1.00 . A A .  82 THR HG21 1 1 
       13  8335 1 1 12 THR HG22 H  -9.912 -6.919 -14.761 1.00 . A A .  82 THR HG22 1 1 
       13  8336 1 1 12 THR HG23 H -10.452 -5.258 -15.082 1.00 . A A .  82 THR HG23 1 1 
       13  8337 1 1 12 THR N    N -12.306 -5.721 -13.103 1.00 . A A .  82 THR N    1 1 
       13  8338 1 1 12 THR O    O -10.244 -6.845 -10.303 1.00 . A A .  82 THR O    1 1 
       13  8339 1 1 12 THR OG1  O  -9.714 -4.278 -12.752 1.00 . A A .  82 THR OG1  1 1 
       13  8340 1 1 13 GLY C    C -10.951 -3.927  -8.401 1.00 . A A .  83 GLY C    1 1 
       13  8341 1 1 13 GLY CA   C -11.904 -5.023  -8.902 1.00 . A A .  83 GLY CA   1 1 
       13  8342 1 1 13 GLY H    H -12.489 -4.737 -10.924 1.00 . A A .  83 GLY H    1 1 
       13  8343 1 1 13 GLY HA2  H -12.922 -4.724  -8.647 1.00 . A A .  83 GLY HA2  1 1 
       13  8344 1 1 13 GLY HA3  H -11.677 -5.941  -8.359 1.00 . A A .  83 GLY HA3  1 1 
       13  8345 1 1 13 GLY N    N -11.851 -5.278 -10.349 1.00 . A A .  83 GLY N    1 1 
       13  8346 1 1 13 GLY O    O -10.966 -3.629  -7.205 1.00 . A A .  83 GLY O    1 1 
       13  8347 1 1 14 LYS C    C  -9.892 -0.967  -8.467 1.00 . A A .  84 LYS C    1 1 
       13  8348 1 1 14 LYS CA   C  -9.183 -2.239  -8.954 1.00 . A A .  84 LYS CA   1 1 
       13  8349 1 1 14 LYS CB   C  -8.306 -1.953 -10.185 1.00 . A A .  84 LYS CB   1 1 
       13  8350 1 1 14 LYS CD   C  -6.494 -2.907 -11.687 1.00 . A A .  84 LYS CD   1 1 
       13  8351 1 1 14 LYS CE   C  -5.399 -1.847 -11.497 1.00 . A A .  84 LYS CE   1 1 
       13  8352 1 1 14 LYS CG   C  -7.335 -3.118 -10.422 1.00 . A A .  84 LYS CG   1 1 
       13  8353 1 1 14 LYS H    H -10.196 -3.621 -10.243 1.00 . A A .  84 LYS H    1 1 
       13  8354 1 1 14 LYS HA   H  -8.526 -2.573  -8.148 1.00 . A A .  84 LYS HA   1 1 
       13  8355 1 1 14 LYS HB2  H  -8.925 -1.810 -11.073 1.00 . A A .  84 LYS HB2  1 1 
       13  8356 1 1 14 LYS HB3  H  -7.726 -1.043 -10.015 1.00 . A A .  84 LYS HB3  1 1 
       13  8357 1 1 14 LYS HD2  H  -6.029 -3.860 -11.947 1.00 . A A .  84 LYS HD2  1 1 
       13  8358 1 1 14 LYS HD3  H  -7.163 -2.609 -12.496 1.00 . A A .  84 LYS HD3  1 1 
       13  8359 1 1 14 LYS HE2  H  -5.861 -0.882 -11.267 1.00 . A A .  84 LYS HE2  1 1 
       13  8360 1 1 14 LYS HE3  H  -4.784 -2.131 -10.635 1.00 . A A .  84 LYS HE3  1 1 
       13  8361 1 1 14 LYS HG2  H  -6.687 -3.230  -9.551 1.00 . A A .  84 LYS HG2  1 1 
       13  8362 1 1 14 LYS HG3  H  -7.903 -4.042 -10.537 1.00 . A A .  84 LYS HG3  1 1 
       13  8363 1 1 14 LYS HZ1  H  -5.074 -1.463 -13.530 1.00 . A A .  84 LYS HZ1  1 1 
       13  8364 1 1 14 LYS HZ2  H  -3.824 -1.014 -12.578 1.00 . A A .  84 LYS HZ2  1 1 
       13  8365 1 1 14 LYS HZ3  H  -4.063 -2.593 -12.918 1.00 . A A .  84 LYS HZ3  1 1 
       13  8366 1 1 14 LYS N    N -10.134 -3.327  -9.277 1.00 . A A .  84 LYS N    1 1 
       13  8367 1 1 14 LYS NZ   N  -4.539 -1.722 -12.710 1.00 . A A .  84 LYS NZ   1 1 
       13  8368 1 1 14 LYS O    O -11.000 -0.667  -8.900 1.00 . A A .  84 LYS O    1 1 
       13  8369 1 1 15 THR C    C  -9.066  2.265  -7.106 1.00 . A A .  85 THR C    1 1 
       13  8370 1 1 15 THR CA   C  -9.827  0.954  -6.872 1.00 . A A .  85 THR CA   1 1 
       13  8371 1 1 15 THR CB   C  -9.890  0.693  -5.353 1.00 . A A .  85 THR CB   1 1 
       13  8372 1 1 15 THR CG2  C -10.946 -0.348  -4.986 1.00 . A A .  85 THR CG2  1 1 
       13  8373 1 1 15 THR H    H  -8.329 -0.511  -7.288 1.00 . A A .  85 THR H    1 1 
       13  8374 1 1 15 THR HA   H -10.845  1.117  -7.221 1.00 . A A .  85 THR HA   1 1 
       13  8375 1 1 15 THR HB   H -10.145  1.622  -4.840 1.00 . A A .  85 THR HB   1 1 
       13  8376 1 1 15 THR HG1  H  -8.690  0.141  -3.901 1.00 . A A .  85 THR HG1  1 1 
       13  8377 1 1 15 THR HG21 H -11.930  0.017  -5.279 1.00 . A A .  85 THR HG21 1 1 
       13  8378 1 1 15 THR HG22 H -10.739 -1.295  -5.484 1.00 . A A .  85 THR HG22 1 1 
       13  8379 1 1 15 THR HG23 H -10.947 -0.506  -3.907 1.00 . A A .  85 THR HG23 1 1 
       13  8380 1 1 15 THR N    N  -9.243 -0.204  -7.588 1.00 . A A .  85 THR N    1 1 
       13  8381 1 1 15 THR O    O  -7.892  2.270  -7.484 1.00 . A A .  85 THR O    1 1 
       13  8382 1 1 15 THR OG1  O  -8.638  0.238  -4.873 1.00 . A A .  85 THR OG1  1 1 
       13  8383 1 1 16 TRP C    C  -9.942  5.681  -5.921 1.00 . A A .  86 TRP C    1 1 
       13  8384 1 1 16 TRP CA   C  -9.194  4.754  -6.903 1.00 . A A .  86 TRP CA   1 1 
       13  8385 1 1 16 TRP CB   C  -9.237  5.243  -8.360 1.00 . A A .  86 TRP CB   1 1 
       13  8386 1 1 16 TRP CD1  C  -7.490  7.087  -8.320 1.00 . A A .  86 TRP CD1  1 1 
       13  8387 1 1 16 TRP CD2  C  -9.437  7.760  -9.202 1.00 . A A .  86 TRP CD2  1 1 
       13  8388 1 1 16 TRP CE2  C  -8.581  8.901  -9.175 1.00 . A A .  86 TRP CE2  1 1 
       13  8389 1 1 16 TRP CE3  C -10.728  7.936  -9.741 1.00 . A A .  86 TRP CE3  1 1 
       13  8390 1 1 16 TRP CG   C  -8.729  6.629  -8.610 1.00 . A A .  86 TRP CG   1 1 
       13  8391 1 1 16 TRP CH2  C -10.329 10.326 -10.044 1.00 . A A .  86 TRP CH2  1 1 
       13  8392 1 1 16 TRP CZ2  C  -9.007 10.169  -9.595 1.00 . A A .  86 TRP CZ2  1 1 
       13  8393 1 1 16 TRP CZ3  C -11.174  9.209 -10.141 1.00 . A A .  86 TRP CZ3  1 1 
       13  8394 1 1 16 TRP H    H -10.730  3.308  -6.593 1.00 . A A .  86 TRP H    1 1 
       13  8395 1 1 16 TRP HA   H  -8.151  4.728  -6.585 1.00 . A A .  86 TRP HA   1 1 
       13  8396 1 1 16 TRP HB2  H  -8.641  4.563  -8.969 1.00 . A A .  86 TRP HB2  1 1 
       13  8397 1 1 16 TRP HB3  H -10.265  5.181  -8.722 1.00 . A A .  86 TRP HB3  1 1 
       13  8398 1 1 16 TRP HD1  H  -6.693  6.495  -7.883 1.00 . A A .  86 TRP HD1  1 1 
       13  8399 1 1 16 TRP HE1  H  -6.568  8.991  -8.480 1.00 . A A .  86 TRP HE1  1 1 
       13  8400 1 1 16 TRP HE3  H -11.394  7.090  -9.814 1.00 . A A .  86 TRP HE3  1 1 
       13  8401 1 1 16 TRP HH2  H -10.715 11.305 -10.293 1.00 . A A .  86 TRP HH2  1 1 
       13  8402 1 1 16 TRP HZ2  H  -8.338 11.017  -9.536 1.00 . A A .  86 TRP HZ2  1 1 
       13  8403 1 1 16 TRP HZ3  H -12.191  9.339 -10.488 1.00 . A A .  86 TRP HZ3  1 1 
       13  8404 1 1 16 TRP N    N  -9.748  3.392  -6.857 1.00 . A A .  86 TRP N    1 1 
       13  8405 1 1 16 TRP NE1  N  -7.404  8.427  -8.644 1.00 . A A .  86 TRP NE1  1 1 
       13  8406 1 1 16 TRP O    O -11.042  5.357  -5.467 1.00 . A A .  86 TRP O    1 1 
       13  8407 1 1 17 SER C    C  -9.929  9.228  -4.834 1.00 . A A .  87 SER C    1 1 
       13  8408 1 1 17 SER CA   C  -9.848  7.730  -4.502 1.00 . A A .  87 SER CA   1 1 
       13  8409 1 1 17 SER CB   C  -8.934  7.491  -3.289 1.00 . A A .  87 SER CB   1 1 
       13  8410 1 1 17 SER H    H  -8.460  7.047  -5.974 1.00 . A A .  87 SER H    1 1 
       13  8411 1 1 17 SER HA   H -10.865  7.448  -4.226 1.00 . A A .  87 SER HA   1 1 
       13  8412 1 1 17 SER HB2  H  -9.287  8.064  -2.429 1.00 . A A .  87 SER HB2  1 1 
       13  8413 1 1 17 SER HB3  H  -8.949  6.430  -3.032 1.00 . A A .  87 SER HB3  1 1 
       13  8414 1 1 17 SER HG   H  -7.003  7.545  -2.912 1.00 . A A .  87 SER HG   1 1 
       13  8415 1 1 17 SER N    N  -9.380  6.848  -5.595 1.00 . A A .  87 SER N    1 1 
       13  8416 1 1 17 SER O    O  -9.927 10.061  -3.925 1.00 . A A .  87 SER O    1 1 
       13  8417 1 1 17 SER OG   O  -7.604  7.872  -3.610 1.00 . A A .  87 SER OG   1 1 
       13  8418 1 1 18 GLY C    C  -9.078 11.933  -6.529 1.00 . A A .  88 GLY C    1 1 
       13  8419 1 1 18 GLY CA   C -10.290 10.992  -6.524 1.00 . A A .  88 GLY CA   1 1 
       13  8420 1 1 18 GLY H    H -10.006  8.884  -6.830 1.00 . A A .  88 GLY H    1 1 
       13  8421 1 1 18 GLY HA2  H -10.710 10.984  -7.528 1.00 . A A .  88 GLY HA2  1 1 
       13  8422 1 1 18 GLY HA3  H -11.043 11.421  -5.861 1.00 . A A .  88 GLY HA3  1 1 
       13  8423 1 1 18 GLY N    N -10.015  9.601  -6.113 1.00 . A A .  88 GLY N    1 1 
       13  8424 1 1 18 GLY O    O  -9.258 13.153  -6.529 1.00 . A A .  88 GLY O    1 1 
       13  8425 1 1 19 ARG C    C  -5.487 11.537  -7.330 1.00 . A A .  89 ARG C    1 1 
       13  8426 1 1 19 ARG CA   C  -6.579 12.134  -6.432 1.00 . A A .  89 ARG CA   1 1 
       13  8427 1 1 19 ARG CB   C  -6.146 12.252  -4.957 1.00 . A A .  89 ARG CB   1 1 
       13  8428 1 1 19 ARG CD   C  -5.965 10.916  -2.799 1.00 . A A .  89 ARG CD   1 1 
       13  8429 1 1 19 ARG CG   C  -5.729 10.914  -4.314 1.00 . A A .  89 ARG CG   1 1 
       13  8430 1 1 19 ARG CZ   C  -8.046 11.390  -1.463 1.00 . A A .  89 ARG CZ   1 1 
       13  8431 1 1 19 ARG H    H  -7.797 10.377  -6.537 1.00 . A A .  89 ARG H    1 1 
       13  8432 1 1 19 ARG HA   H  -6.757 13.147  -6.801 1.00 . A A .  89 ARG HA   1 1 
       13  8433 1 1 19 ARG HB2  H  -5.312 12.949  -4.876 1.00 . A A .  89 ARG HB2  1 1 
       13  8434 1 1 19 ARG HB3  H  -6.979 12.686  -4.403 1.00 . A A .  89 ARG HB3  1 1 
       13  8435 1 1 19 ARG HD2  H  -5.491 10.031  -2.371 1.00 . A A .  89 ARG HD2  1 1 
       13  8436 1 1 19 ARG HD3  H  -5.495 11.804  -2.371 1.00 . A A .  89 ARG HD3  1 1 
       13  8437 1 1 19 ARG HE   H  -7.998 10.401  -3.173 1.00 . A A .  89 ARG HE   1 1 
       13  8438 1 1 19 ARG HG2  H  -6.290 10.087  -4.747 1.00 . A A .  89 ARG HG2  1 1 
       13  8439 1 1 19 ARG HG3  H  -4.669 10.744  -4.512 1.00 . A A .  89 ARG HG3  1 1 
       13  8440 1 1 19 ARG HH11 H  -6.420 12.030  -0.493 1.00 . A A .  89 ARG HH11 1 1 
       13  8441 1 1 19 ARG HH12 H  -7.937 12.347   0.306 1.00 . A A .  89 ARG HH12 1 1 
       13  8442 1 1 19 ARG HH21 H  -9.832 10.894  -2.202 1.00 . A A .  89 ARG HH21 1 1 
       13  8443 1 1 19 ARG HH22 H  -9.856 11.696  -0.642 1.00 . A A .  89 ARG HH22 1 1 
       13  8444 1 1 19 ARG N    N  -7.852 11.387  -6.499 1.00 . A A .  89 ARG N    1 1 
       13  8445 1 1 19 ARG NE   N  -7.411 10.881  -2.501 1.00 . A A .  89 ARG NE   1 1 
       13  8446 1 1 19 ARG NH1  N  -7.426 11.970  -0.476 1.00 . A A .  89 ARG NH1  1 1 
       13  8447 1 1 19 ARG NH2  N  -9.344 11.316  -1.421 1.00 . A A .  89 ARG NH2  1 1 
       13  8448 1 1 19 ARG O    O  -5.557 10.364  -7.700 1.00 . A A .  89 ARG O    1 1 
       13  8449 1 1 20 GLY C    C  -4.083 11.862 -10.111 1.00 . A A .  90 GLY C    1 1 
       13  8450 1 1 20 GLY CA   C  -3.481 11.986  -8.698 1.00 . A A .  90 GLY CA   1 1 
       13  8451 1 1 20 GLY H    H  -4.481 13.283  -7.317 1.00 . A A .  90 GLY H    1 1 
       13  8452 1 1 20 GLY HA2  H  -2.698 12.744  -8.723 1.00 . A A .  90 GLY HA2  1 1 
       13  8453 1 1 20 GLY HA3  H  -3.014 11.034  -8.433 1.00 . A A .  90 GLY HA3  1 1 
       13  8454 1 1 20 GLY N    N  -4.483 12.340  -7.679 1.00 . A A .  90 GLY N    1 1 
       13  8455 1 1 20 GLY O    O  -5.220 12.275 -10.356 1.00 . A A .  90 GLY O    1 1 
       13  8456 1 1 21 ARG C    C  -4.978 10.084 -12.457 1.00 . A A .  91 ARG C    1 1 
       13  8457 1 1 21 ARG CA   C  -3.768 11.034 -12.435 1.00 . A A .  91 ARG CA   1 1 
       13  8458 1 1 21 ARG CB   C  -2.591 10.507 -13.263 1.00 . A A .  91 ARG CB   1 1 
       13  8459 1 1 21 ARG CD   C  -1.699  9.895 -15.575 1.00 . A A .  91 ARG CD   1 1 
       13  8460 1 1 21 ARG CG   C  -2.938 10.244 -14.739 1.00 . A A .  91 ARG CG   1 1 
       13  8461 1 1 21 ARG CZ   C   0.035  8.089 -15.633 1.00 . A A .  91 ARG CZ   1 1 
       13  8462 1 1 21 ARG H    H  -2.385 11.002 -10.789 1.00 . A A .  91 ARG H    1 1 
       13  8463 1 1 21 ARG HA   H  -4.056 11.985 -12.883 1.00 . A A .  91 ARG HA   1 1 
       13  8464 1 1 21 ARG HB2  H  -1.822 11.276 -13.227 1.00 . A A .  91 ARG HB2  1 1 
       13  8465 1 1 21 ARG HB3  H  -2.210  9.595 -12.807 1.00 . A A .  91 ARG HB3  1 1 
       13  8466 1 1 21 ARG HD2  H  -1.995  9.857 -16.627 1.00 . A A .  91 ARG HD2  1 1 
       13  8467 1 1 21 ARG HD3  H  -0.965 10.692 -15.458 1.00 . A A .  91 ARG HD3  1 1 
       13  8468 1 1 21 ARG HE   H  -1.618  8.026 -14.536 1.00 . A A .  91 ARG HE   1 1 
       13  8469 1 1 21 ARG HG2  H  -3.657  9.428 -14.816 1.00 . A A .  91 ARG HG2  1 1 
       13  8470 1 1 21 ARG HG3  H  -3.389 11.145 -15.160 1.00 . A A .  91 ARG HG3  1 1 
       13  8471 1 1 21 ARG HH11 H   0.475  9.602 -16.859 1.00 . A A .  91 ARG HH11 1 1 
       13  8472 1 1 21 ARG HH12 H   1.634  8.301 -16.839 1.00 . A A .  91 ARG HH12 1 1 
       13  8473 1 1 21 ARG HH21 H  -0.084  6.421 -14.521 1.00 . A A .  91 ARG HH21 1 1 
       13  8474 1 1 21 ARG HH22 H   1.320  6.549 -15.536 1.00 . A A .  91 ARG HH22 1 1 
       13  8475 1 1 21 ARG N    N  -3.313 11.303 -11.056 1.00 . A A .  91 ARG N    1 1 
       13  8476 1 1 21 ARG NE   N  -1.101  8.597 -15.188 1.00 . A A .  91 ARG NE   1 1 
       13  8477 1 1 21 ARG NH1  N   0.777  8.712 -16.505 1.00 . A A .  91 ARG NH1  1 1 
       13  8478 1 1 21 ARG NH2  N   0.451  6.932 -15.204 1.00 . A A .  91 ARG NH2  1 1 
       13  8479 1 1 21 ARG O    O  -4.992  9.059 -11.772 1.00 . A A .  91 ARG O    1 1 
       13  8480 1 1 22 GLN C    C  -6.906  8.230 -14.005 1.00 . A A .  92 GLN C    1 1 
       13  8481 1 1 22 GLN CA   C  -7.211  9.640 -13.442 1.00 . A A .  92 GLN CA   1 1 
       13  8482 1 1 22 GLN CB   C  -8.135 10.417 -14.396 1.00 . A A .  92 GLN CB   1 1 
       13  8483 1 1 22 GLN CD   C -10.371 10.490 -15.574 1.00 . A A .  92 GLN CD   1 1 
       13  8484 1 1 22 GLN CG   C  -9.544  9.819 -14.479 1.00 . A A .  92 GLN CG   1 1 
       13  8485 1 1 22 GLN H    H  -5.878 11.272 -13.802 1.00 . A A .  92 GLN H    1 1 
       13  8486 1 1 22 GLN HA   H  -7.700  9.563 -12.470 1.00 . A A .  92 GLN HA   1 1 
       13  8487 1 1 22 GLN HB2  H  -8.227 11.452 -14.053 1.00 . A A .  92 GLN HB2  1 1 
       13  8488 1 1 22 GLN HB3  H  -7.691 10.427 -15.392 1.00 . A A .  92 GLN HB3  1 1 
       13  8489 1 1 22 GLN HE21 H -11.195 11.840 -14.307 1.00 . A A .  92 GLN HE21 1 1 
       13  8490 1 1 22 GLN HE22 H -11.688 11.941 -15.990 1.00 . A A .  92 GLN HE22 1 1 
       13  8491 1 1 22 GLN HG2  H  -9.484  8.756 -14.705 1.00 . A A .  92 GLN HG2  1 1 
       13  8492 1 1 22 GLN HG3  H -10.032  9.942 -13.511 1.00 . A A .  92 GLN HG3  1 1 
       13  8493 1 1 22 GLN N    N  -5.981 10.426 -13.266 1.00 . A A .  92 GLN N    1 1 
       13  8494 1 1 22 GLN NE2  N -11.145 11.509 -15.257 1.00 . A A .  92 GLN NE2  1 1 
       13  8495 1 1 22 GLN O    O  -6.133  8.126 -14.965 1.00 . A A .  92 GLN O    1 1 
       13  8496 1 1 22 GLN OE1  O -10.321 10.122 -16.740 1.00 . A A .  92 GLN OE1  1 1 
       13  8497 1 1 23 PRO C    C  -8.076  5.642 -15.369 1.00 . A A .  93 PRO C    1 1 
       13  8498 1 1 23 PRO CA   C  -7.344  5.802 -14.026 1.00 . A A .  93 PRO CA   1 1 
       13  8499 1 1 23 PRO CB   C  -7.913  4.862 -12.963 1.00 . A A .  93 PRO CB   1 1 
       13  8500 1 1 23 PRO CD   C  -8.367  7.111 -12.298 1.00 . A A .  93 PRO CD   1 1 
       13  8501 1 1 23 PRO CG   C  -8.967  5.706 -12.251 1.00 . A A .  93 PRO CG   1 1 
       13  8502 1 1 23 PRO HA   H  -6.285  5.582 -14.163 1.00 . A A .  93 PRO HA   1 1 
       13  8503 1 1 23 PRO HB2  H  -8.347  3.971 -13.412 1.00 . A A .  93 PRO HB2  1 1 
       13  8504 1 1 23 PRO HB3  H  -7.125  4.588 -12.259 1.00 . A A .  93 PRO HB3  1 1 
       13  8505 1 1 23 PRO HD2  H  -9.163  7.853 -12.349 1.00 . A A .  93 PRO HD2  1 1 
       13  8506 1 1 23 PRO HD3  H  -7.756  7.273 -11.410 1.00 . A A .  93 PRO HD3  1 1 
       13  8507 1 1 23 PRO HG2  H  -9.900  5.684 -12.813 1.00 . A A .  93 PRO HG2  1 1 
       13  8508 1 1 23 PRO HG3  H  -9.133  5.364 -11.232 1.00 . A A .  93 PRO HG3  1 1 
       13  8509 1 1 23 PRO N    N  -7.511  7.146 -13.476 1.00 . A A .  93 PRO N    1 1 
       13  8510 1 1 23 PRO O    O  -9.194  6.129 -15.547 1.00 . A A .  93 PRO O    1 1 
       13  8511 1 1 24 ALA C    C  -9.373  4.166 -17.786 1.00 . A A .  94 ALA C    1 1 
       13  8512 1 1 24 ALA CA   C  -7.964  4.787 -17.689 1.00 . A A .  94 ALA CA   1 1 
       13  8513 1 1 24 ALA CB   C  -6.946  3.973 -18.500 1.00 . A A .  94 ALA CB   1 1 
       13  8514 1 1 24 ALA H    H  -6.547  4.537 -16.110 1.00 . A A .  94 ALA H    1 1 
       13  8515 1 1 24 ALA HA   H  -8.022  5.784 -18.127 1.00 . A A .  94 ALA HA   1 1 
       13  8516 1 1 24 ALA HB1  H  -7.272  3.903 -19.539 1.00 . A A .  94 ALA HB1  1 1 
       13  8517 1 1 24 ALA HB2  H  -5.971  4.463 -18.472 1.00 . A A .  94 ALA HB2  1 1 
       13  8518 1 1 24 ALA HB3  H  -6.857  2.966 -18.090 1.00 . A A .  94 ALA HB3  1 1 
       13  8519 1 1 24 ALA N    N  -7.462  4.921 -16.314 1.00 . A A .  94 ALA N    1 1 
       13  8520 1 1 24 ALA O    O -10.156  4.537 -18.663 1.00 . A A .  94 ALA O    1 1 
       13  8521 1 1 25 TRP C    C -12.208  3.568 -16.475 1.00 . A A .  95 TRP C    1 1 
       13  8522 1 1 25 TRP CA   C -11.047  2.616 -16.814 1.00 . A A .  95 TRP CA   1 1 
       13  8523 1 1 25 TRP CB   C -11.025  1.415 -15.851 1.00 . A A .  95 TRP CB   1 1 
       13  8524 1 1 25 TRP CD1  C  -9.148  1.197 -14.169 1.00 . A A .  95 TRP CD1  1 1 
       13  8525 1 1 25 TRP CD2  C -10.984  2.164 -13.297 1.00 . A A .  95 TRP CD2  1 1 
       13  8526 1 1 25 TRP CE2  C -10.031  2.030 -12.240 1.00 . A A .  95 TRP CE2  1 1 
       13  8527 1 1 25 TRP CE3  C -12.248  2.704 -12.963 1.00 . A A .  95 TRP CE3  1 1 
       13  8528 1 1 25 TRP CG   C -10.392  1.607 -14.510 1.00 . A A .  95 TRP CG   1 1 
       13  8529 1 1 25 TRP CH2  C -11.560  2.982 -10.640 1.00 . A A .  95 TRP CH2  1 1 
       13  8530 1 1 25 TRP CZ2  C -10.302  2.432 -10.927 1.00 . A A .  95 TRP CZ2  1 1 
       13  8531 1 1 25 TRP CZ3  C -12.523  3.123 -11.649 1.00 . A A .  95 TRP CZ3  1 1 
       13  8532 1 1 25 TRP H    H  -9.043  2.989 -16.169 1.00 . A A .  95 TRP H    1 1 
       13  8533 1 1 25 TRP HA   H -11.268  2.222 -17.808 1.00 . A A .  95 TRP HA   1 1 
       13  8534 1 1 25 TRP HB2  H -12.048  1.083 -15.676 1.00 . A A .  95 TRP HB2  1 1 
       13  8535 1 1 25 TRP HB3  H -10.501  0.598 -16.345 1.00 . A A .  95 TRP HB3  1 1 
       13  8536 1 1 25 TRP HD1  H  -8.449  0.706 -14.837 1.00 . A A .  95 TRP HD1  1 1 
       13  8537 1 1 25 TRP HE1  H  -8.066  1.219 -12.354 1.00 . A A .  95 TRP HE1  1 1 
       13  8538 1 1 25 TRP HE3  H -13.022  2.777 -13.715 1.00 . A A .  95 TRP HE3  1 1 
       13  8539 1 1 25 TRP HH2  H -11.791  3.290  -9.640 1.00 . A A .  95 TRP HH2  1 1 
       13  8540 1 1 25 TRP HZ2  H  -9.556  2.309 -10.156 1.00 . A A .  95 TRP HZ2  1 1 
       13  8541 1 1 25 TRP HZ3  H -13.486  3.549 -11.413 1.00 . A A .  95 TRP HZ3  1 1 
       13  8542 1 1 25 TRP N    N  -9.724  3.255 -16.868 1.00 . A A .  95 TRP N    1 1 
       13  8543 1 1 25 TRP NE1  N  -8.929  1.451 -12.829 1.00 . A A .  95 TRP NE1  1 1 
       13  8544 1 1 25 TRP O    O -13.356  3.222 -16.759 1.00 . A A .  95 TRP O    1 1 
       13  8545 1 1 26 LEU C    C -13.711  6.321 -16.847 1.00 . A A .  96 LEU C    1 1 
       13  8546 1 1 26 LEU CA   C -12.996  5.742 -15.601 1.00 . A A .  96 LEU CA   1 1 
       13  8547 1 1 26 LEU CB   C -12.400  6.873 -14.740 1.00 . A A .  96 LEU CB   1 1 
       13  8548 1 1 26 LEU CD1  C -13.739  6.676 -12.593 1.00 . A A .  96 LEU CD1  1 1 
       13  8549 1 1 26 LEU CD2  C -12.944  8.885 -13.328 1.00 . A A .  96 LEU CD2  1 1 
       13  8550 1 1 26 LEU CG   C -13.448  7.535 -13.825 1.00 . A A .  96 LEU CG   1 1 
       13  8551 1 1 26 LEU H    H -10.981  5.007 -15.724 1.00 . A A .  96 LEU H    1 1 
       13  8552 1 1 26 LEU HA   H -13.745  5.212 -15.013 1.00 . A A .  96 LEU HA   1 1 
       13  8553 1 1 26 LEU HB2  H -11.599  6.478 -14.112 1.00 . A A .  96 LEU HB2  1 1 
       13  8554 1 1 26 LEU HB3  H -11.966  7.618 -15.407 1.00 . A A .  96 LEU HB3  1 1 
       13  8555 1 1 26 LEU HD11 H -12.849  6.595 -11.966 1.00 . A A .  96 LEU HD11 1 1 
       13  8556 1 1 26 LEU HD12 H -14.543  7.135 -12.020 1.00 . A A .  96 LEU HD12 1 1 
       13  8557 1 1 26 LEU HD13 H -14.045  5.677 -12.891 1.00 . A A .  96 LEU HD13 1 1 
       13  8558 1 1 26 LEU HD21 H -11.991  8.760 -12.819 1.00 . A A .  96 LEU HD21 1 1 
       13  8559 1 1 26 LEU HD22 H -12.822  9.560 -14.172 1.00 . A A .  96 LEU HD22 1 1 
       13  8560 1 1 26 LEU HD23 H -13.668  9.319 -12.638 1.00 . A A .  96 LEU HD23 1 1 
       13  8561 1 1 26 LEU HG   H -14.376  7.705 -14.367 1.00 . A A .  96 LEU HG   1 1 
       13  8562 1 1 26 LEU N    N -11.945  4.763 -15.923 1.00 . A A .  96 LEU N    1 1 
       13  8563 1 1 26 LEU O    O -14.825  6.839 -16.739 1.00 . A A .  96 LEU O    1 1 
       13  8564 1 1 27 GLY C    C -14.253  8.066 -19.309 1.00 . A A .  97 GLY C    1 1 
       13  8565 1 1 27 GLY CA   C -13.676  6.643 -19.320 1.00 . A A .  97 GLY CA   1 1 
       13  8566 1 1 27 GLY H    H -12.169  5.824 -18.051 1.00 . A A .  97 GLY H    1 1 
       13  8567 1 1 27 GLY HA2  H -12.907  6.595 -20.095 1.00 . A A .  97 GLY HA2  1 1 
       13  8568 1 1 27 GLY HA3  H -14.461  5.937 -19.593 1.00 . A A .  97 GLY HA3  1 1 
       13  8569 1 1 27 GLY N    N -13.093  6.229 -18.035 1.00 . A A .  97 GLY N    1 1 
       13  8570 1 1 27 GLY O    O -13.527  9.029 -19.046 1.00 . A A .  97 GLY O    1 1 
       13  8571 1 1 28 ASN C    C -17.587  9.527 -18.870 1.00 . A A .  98 ASN C    1 1 
       13  8572 1 1 28 ASN CA   C -16.276  9.478 -19.695 1.00 . A A .  98 ASN CA   1 1 
       13  8573 1 1 28 ASN CB   C -16.520  9.778 -21.189 1.00 . A A .  98 ASN CB   1 1 
       13  8574 1 1 28 ASN CG   C -15.231 10.035 -21.959 1.00 . A A .  98 ASN CG   1 1 
       13  8575 1 1 28 ASN H    H -16.068  7.356 -19.828 1.00 . A A .  98 ASN H    1 1 
       13  8576 1 1 28 ASN HA   H -15.648 10.275 -19.291 1.00 . A A .  98 ASN HA   1 1 
       13  8577 1 1 28 ASN HB2  H -17.074  8.956 -21.642 1.00 . A A .  98 ASN HB2  1 1 
       13  8578 1 1 28 ASN HB3  H -17.129 10.676 -21.284 1.00 . A A .  98 ASN HB3  1 1 
       13  8579 1 1 28 ASN HD21 H -15.369  8.292 -22.982 1.00 . A A .  98 ASN HD21 1 1 
       13  8580 1 1 28 ASN HD22 H -13.984  9.311 -23.354 1.00 . A A .  98 ASN HD22 1 1 
       13  8581 1 1 28 ASN N    N -15.557  8.196 -19.593 1.00 . A A .  98 ASN N    1 1 
       13  8582 1 1 28 ASN ND2  N -14.829  9.132 -22.830 1.00 . A A .  98 ASN ND2  1 1 
       13  8583 1 1 28 ASN O    O -18.370 10.470 -19.012 1.00 . A A .  98 ASN O    1 1 
       13  8584 1 1 28 ASN OD1  O -14.575 11.055 -21.799 1.00 . A A .  98 ASN OD1  1 1 
       13  8585 1 1 29 ASP C    C -18.808  7.749 -15.827 1.00 . A A .  99 ASP C    1 1 
       13  8586 1 1 29 ASP CA   C -19.068  8.441 -17.188 1.00 . A A .  99 ASP CA   1 1 
       13  8587 1 1 29 ASP CB   C -20.180  7.744 -17.992 1.00 . A A .  99 ASP CB   1 1 
       13  8588 1 1 29 ASP CG   C -21.512  7.671 -17.220 1.00 . A A .  99 ASP CG   1 1 
       13  8589 1 1 29 ASP H    H -17.146  7.812 -17.888 1.00 . A A .  99 ASP H    1 1 
       13  8590 1 1 29 ASP HA   H -19.424  9.450 -16.973 1.00 . A A .  99 ASP HA   1 1 
       13  8591 1 1 29 ASP HB2  H -20.349  8.296 -18.919 1.00 . A A .  99 ASP HB2  1 1 
       13  8592 1 1 29 ASP HB3  H -19.849  6.737 -18.263 1.00 . A A .  99 ASP HB3  1 1 
       13  8593 1 1 29 ASP N    N -17.845  8.533 -18.007 1.00 . A A .  99 ASP N    1 1 
       13  8594 1 1 29 ASP O    O -19.111  6.561 -15.668 1.00 . A A .  99 ASP O    1 1 
       13  8595 1 1 29 ASP OD1  O -21.793  8.573 -16.389 1.00 . A A .  99 ASP OD1  1 1 
       13  8596 1 1 29 ASP OD2  O -22.306  6.732 -17.468 1.00 . A A .  99 ASP OD2  1 1 
       13  8597 1 1 30 PRO C    C -18.962  7.128 -12.782 1.00 . A A . 100 PRO C    1 1 
       13  8598 1 1 30 PRO CA   C -17.882  7.944 -13.505 1.00 . A A . 100 PRO CA   1 1 
       13  8599 1 1 30 PRO CB   C -17.463  9.159 -12.682 1.00 . A A . 100 PRO CB   1 1 
       13  8600 1 1 30 PRO CD   C -17.818  9.863 -14.937 1.00 . A A . 100 PRO CD   1 1 
       13  8601 1 1 30 PRO CG   C -16.921 10.127 -13.729 1.00 . A A . 100 PRO CG   1 1 
       13  8602 1 1 30 PRO HA   H -16.997  7.317 -13.603 1.00 . A A . 100 PRO HA   1 1 
       13  8603 1 1 30 PRO HB2  H -18.325  9.605 -12.183 1.00 . A A . 100 PRO HB2  1 1 
       13  8604 1 1 30 PRO HB3  H -16.694  8.883 -11.964 1.00 . A A . 100 PRO HB3  1 1 
       13  8605 1 1 30 PRO HD2  H -18.696 10.512 -14.896 1.00 . A A . 100 PRO HD2  1 1 
       13  8606 1 1 30 PRO HD3  H -17.263 10.051 -15.856 1.00 . A A . 100 PRO HD3  1 1 
       13  8607 1 1 30 PRO HG2  H -16.983 11.164 -13.394 1.00 . A A . 100 PRO HG2  1 1 
       13  8608 1 1 30 PRO HG3  H -15.891  9.866 -13.978 1.00 . A A . 100 PRO HG3  1 1 
       13  8609 1 1 30 PRO N    N -18.235  8.469 -14.834 1.00 . A A . 100 PRO N    1 1 
       13  8610 1 1 30 PRO O    O -18.629  6.229 -12.013 1.00 . A A . 100 PRO O    1 1 
       13  8611 1 1 31 ALA C    C -21.393  5.197 -12.510 1.00 . A A . 101 ALA C    1 1 
       13  8612 1 1 31 ALA CA   C -21.369  6.734 -12.350 1.00 . A A . 101 ALA CA   1 1 
       13  8613 1 1 31 ALA CB   C -22.674  7.366 -12.846 1.00 . A A . 101 ALA CB   1 1 
       13  8614 1 1 31 ALA H    H -20.470  8.134 -13.677 1.00 . A A . 101 ALA H    1 1 
       13  8615 1 1 31 ALA HA   H -21.285  6.936 -11.285 1.00 . A A . 101 ALA HA   1 1 
       13  8616 1 1 31 ALA HB1  H -23.518  6.932 -12.308 1.00 . A A . 101 ALA HB1  1 1 
       13  8617 1 1 31 ALA HB2  H -22.661  8.443 -12.671 1.00 . A A . 101 ALA HB2  1 1 
       13  8618 1 1 31 ALA HB3  H -22.800  7.179 -13.914 1.00 . A A . 101 ALA HB3  1 1 
       13  8619 1 1 31 ALA N    N -20.249  7.403 -13.016 1.00 . A A . 101 ALA N    1 1 
       13  8620 1 1 31 ALA O    O -21.954  4.508 -11.656 1.00 . A A . 101 ALA O    1 1 
       13  8621 1 1 32 ALA C    C -19.730  2.460 -12.801 1.00 . A A . 102 ALA C    1 1 
       13  8622 1 1 32 ALA CA   C -20.661  3.205 -13.791 1.00 . A A . 102 ALA CA   1 1 
       13  8623 1 1 32 ALA CB   C -20.195  2.999 -15.237 1.00 . A A . 102 ALA CB   1 1 
       13  8624 1 1 32 ALA H    H -20.327  5.267 -14.233 1.00 . A A . 102 ALA H    1 1 
       13  8625 1 1 32 ALA HA   H -21.657  2.767 -13.694 1.00 . A A . 102 ALA HA   1 1 
       13  8626 1 1 32 ALA HB1  H -19.216  3.459 -15.382 1.00 . A A . 102 ALA HB1  1 1 
       13  8627 1 1 32 ALA HB2  H -20.123  1.931 -15.450 1.00 . A A . 102 ALA HB2  1 1 
       13  8628 1 1 32 ALA HB3  H -20.910  3.448 -15.927 1.00 . A A . 102 ALA HB3  1 1 
       13  8629 1 1 32 ALA N    N -20.765  4.649 -13.559 1.00 . A A . 102 ALA N    1 1 
       13  8630 1 1 32 ALA O    O -19.858  1.244 -12.637 1.00 . A A . 102 ALA O    1 1 
       13  8631 1 1 33 PHE C    C -17.584  3.401  -9.936 1.00 . A A . 103 PHE C    1 1 
       13  8632 1 1 33 PHE CA   C -17.769  2.611 -11.248 1.00 . A A . 103 PHE CA   1 1 
       13  8633 1 1 33 PHE CB   C -16.433  2.410 -12.007 1.00 . A A . 103 PHE CB   1 1 
       13  8634 1 1 33 PHE CD1  C -16.414  4.344 -13.627 1.00 . A A . 103 PHE CD1  1 1 
       13  8635 1 1 33 PHE CD2  C -16.410  2.079 -14.522 1.00 . A A . 103 PHE CD2  1 1 
       13  8636 1 1 33 PHE CE1  C -16.504  4.853 -14.933 1.00 . A A . 103 PHE CE1  1 1 
       13  8637 1 1 33 PHE CE2  C -16.466  2.594 -15.830 1.00 . A A . 103 PHE CE2  1 1 
       13  8638 1 1 33 PHE CG   C -16.386  2.954 -13.419 1.00 . A A . 103 PHE CG   1 1 
       13  8639 1 1 33 PHE CZ   C -16.520  3.982 -16.034 1.00 . A A . 103 PHE CZ   1 1 
       13  8640 1 1 33 PHE H    H -18.728  4.153 -12.380 1.00 . A A . 103 PHE H    1 1 
       13  8641 1 1 33 PHE HA   H -18.097  1.621 -10.931 1.00 . A A . 103 PHE HA   1 1 
       13  8642 1 1 33 PHE HB2  H -15.620  2.865 -11.441 1.00 . A A . 103 PHE HB2  1 1 
       13  8643 1 1 33 PHE HB3  H -16.223  1.344 -12.055 1.00 . A A . 103 PHE HB3  1 1 
       13  8644 1 1 33 PHE HD1  H -16.411  5.021 -12.783 1.00 . A A . 103 PHE HD1  1 1 
       13  8645 1 1 33 PHE HD2  H -16.401  1.012 -14.373 1.00 . A A . 103 PHE HD2  1 1 
       13  8646 1 1 33 PHE HE1  H -16.576  5.916 -15.084 1.00 . A A . 103 PHE HE1  1 1 
       13  8647 1 1 33 PHE HE2  H -16.485  1.919 -16.673 1.00 . A A . 103 PHE HE2  1 1 
       13  8648 1 1 33 PHE HZ   H -16.584  4.382 -17.037 1.00 . A A . 103 PHE HZ   1 1 
       13  8649 1 1 33 PHE N    N -18.806  3.172 -12.141 1.00 . A A . 103 PHE N    1 1 
       13  8650 1 1 33 PHE O    O -16.837  2.978  -9.055 1.00 . A A . 103 PHE O    1 1 
       13  8651 1 1 34 LEU C    C -18.909  4.351  -7.406 1.00 . A A . 104 LEU C    1 1 
       13  8652 1 1 34 LEU CA   C -18.351  5.277  -8.501 1.00 . A A . 104 LEU CA   1 1 
       13  8653 1 1 34 LEU CB   C -19.266  6.504  -8.700 1.00 . A A . 104 LEU CB   1 1 
       13  8654 1 1 34 LEU CD1  C -19.471  8.939  -9.275 1.00 . A A . 104 LEU CD1  1 1 
       13  8655 1 1 34 LEU CD2  C -17.860  8.272  -7.526 1.00 . A A . 104 LEU CD2  1 1 
       13  8656 1 1 34 LEU CG   C -18.510  7.834  -8.839 1.00 . A A . 104 LEU CG   1 1 
       13  8657 1 1 34 LEU H    H -18.769  4.912 -10.559 1.00 . A A . 104 LEU H    1 1 
       13  8658 1 1 34 LEU HA   H -17.357  5.612  -8.202 1.00 . A A . 104 LEU HA   1 1 
       13  8659 1 1 34 LEU HB2  H -19.869  6.352  -9.594 1.00 . A A . 104 LEU HB2  1 1 
       13  8660 1 1 34 LEU HB3  H -19.948  6.591  -7.855 1.00 . A A . 104 LEU HB3  1 1 
       13  8661 1 1 34 LEU HD11 H -19.932  8.678 -10.227 1.00 . A A . 104 LEU HD11 1 1 
       13  8662 1 1 34 LEU HD12 H -20.248  9.079  -8.521 1.00 . A A . 104 LEU HD12 1 1 
       13  8663 1 1 34 LEU HD13 H -18.923  9.873  -9.403 1.00 . A A . 104 LEU HD13 1 1 
       13  8664 1 1 34 LEU HD21 H -18.594  8.280  -6.720 1.00 . A A . 104 LEU HD21 1 1 
       13  8665 1 1 34 LEU HD22 H -17.042  7.603  -7.266 1.00 . A A . 104 LEU HD22 1 1 
       13  8666 1 1 34 LEU HD23 H -17.439  9.271  -7.631 1.00 . A A . 104 LEU HD23 1 1 
       13  8667 1 1 34 LEU HG   H -17.747  7.715  -9.601 1.00 . A A . 104 LEU HG   1 1 
       13  8668 1 1 34 LEU N    N -18.253  4.547  -9.769 1.00 . A A . 104 LEU N    1 1 
       13  8669 1 1 34 LEU O    O -19.925  3.686  -7.619 1.00 . A A . 104 LEU O    1 1 
       13  8670 1 1 35 ILE C    C -20.053  4.205  -4.544 1.00 . A A . 105 ILE C    1 1 
       13  8671 1 1 35 ILE CA   C -18.766  3.544  -5.080 1.00 . A A . 105 ILE CA   1 1 
       13  8672 1 1 35 ILE CB   C -17.666  3.377  -4.010 1.00 . A A . 105 ILE CB   1 1 
       13  8673 1 1 35 ILE CD1  C -15.240  2.659  -3.659 1.00 . A A . 105 ILE CD1  1 1 
       13  8674 1 1 35 ILE CG1  C -16.449  2.616  -4.592 1.00 . A A . 105 ILE CG1  1 1 
       13  8675 1 1 35 ILE CG2  C -18.254  2.585  -2.832 1.00 . A A . 105 ILE CG2  1 1 
       13  8676 1 1 35 ILE H    H -17.481  4.933  -6.095 1.00 . A A . 105 ILE H    1 1 
       13  8677 1 1 35 ILE HA   H -19.019  2.535  -5.407 1.00 . A A . 105 ILE HA   1 1 
       13  8678 1 1 35 ILE HB   H -17.326  4.352  -3.660 1.00 . A A . 105 ILE HB   1 1 
       13  8679 1 1 35 ILE HD11 H -15.094  3.681  -3.310 1.00 . A A . 105 ILE HD11 1 1 
       13  8680 1 1 35 ILE HD12 H -15.393  2.003  -2.803 1.00 . A A . 105 ILE HD12 1 1 
       13  8681 1 1 35 ILE HD13 H -14.354  2.321  -4.201 1.00 . A A . 105 ILE HD13 1 1 
       13  8682 1 1 35 ILE HG12 H -16.716  1.579  -4.798 1.00 . A A . 105 ILE HG12 1 1 
       13  8683 1 1 35 ILE HG13 H -16.144  3.072  -5.532 1.00 . A A . 105 ILE HG13 1 1 
       13  8684 1 1 35 ILE HG21 H -18.668  1.644  -3.203 1.00 . A A . 105 ILE HG21 1 1 
       13  8685 1 1 35 ILE HG22 H -17.495  2.377  -2.079 1.00 . A A . 105 ILE HG22 1 1 
       13  8686 1 1 35 ILE HG23 H -19.042  3.160  -2.346 1.00 . A A . 105 ILE HG23 1 1 
       13  8687 1 1 35 ILE N    N -18.275  4.316  -6.233 1.00 . A A . 105 ILE N    1 1 
       13  8688 1 1 35 ILE O    O -20.051  5.379  -4.168 1.00 . A A . 105 ILE O    1 1 
       13  8689 1 1 36 GLN C    C -23.296  2.872  -3.435 1.00 . A A . 106 GLN C    1 1 
       13  8690 1 1 36 GLN CA   C -22.529  3.910  -4.292 1.00 . A A . 106 GLN CA   1 1 
       13  8691 1 1 36 GLN CB   C -23.247  4.107  -5.647 1.00 . A A . 106 GLN CB   1 1 
       13  8692 1 1 36 GLN CD   C -23.156  5.248  -7.924 1.00 . A A . 106 GLN CD   1 1 
       13  8693 1 1 36 GLN CG   C -22.747  5.320  -6.451 1.00 . A A . 106 GLN CG   1 1 
       13  8694 1 1 36 GLN H    H -21.062  2.480  -4.840 1.00 . A A . 106 GLN H    1 1 
       13  8695 1 1 36 GLN HA   H -22.498  4.862  -3.763 1.00 . A A . 106 GLN HA   1 1 
       13  8696 1 1 36 GLN HB2  H -23.111  3.201  -6.246 1.00 . A A . 106 GLN HB2  1 1 
       13  8697 1 1 36 GLN HB3  H -24.319  4.240  -5.481 1.00 . A A . 106 GLN HB3  1 1 
       13  8698 1 1 36 GLN HE21 H -21.539  4.133  -8.397 1.00 . A A . 106 GLN HE21 1 1 
       13  8699 1 1 36 GLN HE22 H -22.601  4.558  -9.737 1.00 . A A . 106 GLN HE22 1 1 
       13  8700 1 1 36 GLN HG2  H -23.143  6.236  -6.007 1.00 . A A . 106 GLN HG2  1 1 
       13  8701 1 1 36 GLN HG3  H -21.661  5.376  -6.408 1.00 . A A . 106 GLN HG3  1 1 
       13  8702 1 1 36 GLN N    N -21.155  3.447  -4.553 1.00 . A A . 106 GLN N    1 1 
       13  8703 1 1 36 GLN NE2  N -22.375  4.588  -8.751 1.00 . A A . 106 GLN NE2  1 1 
       13  8704 1 1 36 GLN O    O -22.944  1.692  -3.489 1.00 . A A . 106 GLN O    1 1 
       13  8705 1 1 36 GLN OE1  O -24.167  5.786  -8.353 1.00 . A A . 106 GLN OE1  1 1 
       13  8706 1 1 37 PRO C    C -25.746  1.088  -2.463 1.00 . A A . 107 PRO C    1 1 
       13  8707 1 1 37 PRO CA   C -25.156  2.360  -1.828 1.00 . A A . 107 PRO CA   1 1 
       13  8708 1 1 37 PRO CB   C -26.260  3.232  -1.221 1.00 . A A . 107 PRO CB   1 1 
       13  8709 1 1 37 PRO CD   C -24.791  4.634  -2.467 1.00 . A A . 107 PRO CD   1 1 
       13  8710 1 1 37 PRO CG   C -25.603  4.605  -1.174 1.00 . A A . 107 PRO CG   1 1 
       13  8711 1 1 37 PRO HA   H -24.500  2.027  -1.032 1.00 . A A . 107 PRO HA   1 1 
       13  8712 1 1 37 PRO HB2  H -27.125  3.266  -1.887 1.00 . A A . 107 PRO HB2  1 1 
       13  8713 1 1 37 PRO HB3  H -26.547  2.886  -0.228 1.00 . A A . 107 PRO HB3  1 1 
       13  8714 1 1 37 PRO HD2  H -25.424  4.958  -3.295 1.00 . A A . 107 PRO HD2  1 1 
       13  8715 1 1 37 PRO HD3  H -23.950  5.313  -2.338 1.00 . A A . 107 PRO HD3  1 1 
       13  8716 1 1 37 PRO HG2  H -26.340  5.406  -1.133 1.00 . A A . 107 PRO HG2  1 1 
       13  8717 1 1 37 PRO HG3  H -24.924  4.650  -0.318 1.00 . A A . 107 PRO HG3  1 1 
       13  8718 1 1 37 PRO N    N -24.359  3.258  -2.688 1.00 . A A . 107 PRO N    1 1 
       13  8719 1 1 37 PRO O    O -26.175  0.178  -1.749 1.00 . A A . 107 PRO O    1 1 
       13  8720 1 1 38 ASP C    C -25.127 -1.400  -4.249 1.00 . A A . 108 ASP C    1 1 
       13  8721 1 1 38 ASP CA   C -26.066 -0.208  -4.568 1.00 . A A . 108 ASP CA   1 1 
       13  8722 1 1 38 ASP CB   C -26.024  0.137  -6.061 1.00 . A A . 108 ASP CB   1 1 
       13  8723 1 1 38 ASP CG   C -26.539 -1.012  -6.946 1.00 . A A . 108 ASP CG   1 1 
       13  8724 1 1 38 ASP H    H -25.485  1.812  -4.307 1.00 . A A . 108 ASP H    1 1 
       13  8725 1 1 38 ASP HA   H -27.076 -0.482  -4.307 1.00 . A A . 108 ASP HA   1 1 
       13  8726 1 1 38 ASP HB2  H -26.646  1.019  -6.240 1.00 . A A . 108 ASP HB2  1 1 
       13  8727 1 1 38 ASP HB3  H -25.000  0.396  -6.333 1.00 . A A . 108 ASP HB3  1 1 
       13  8728 1 1 38 ASP N    N -25.756  0.999  -3.796 1.00 . A A . 108 ASP N    1 1 
       13  8729 1 1 38 ASP O    O -25.450 -2.557  -4.528 1.00 . A A . 108 ASP O    1 1 
       13  8730 1 1 38 ASP OD1  O -27.744 -1.352  -6.863 1.00 . A A . 108 ASP OD1  1 1 
       13  8731 1 1 38 ASP OD2  O -25.750 -1.550  -7.761 1.00 . A A . 108 ASP OD2  1 1 
       13  8732 1 1 39 LEU C    C -22.571 -1.650  -1.675 1.00 . A A . 109 LEU C    1 1 
       13  8733 1 1 39 LEU CA   C -22.950 -2.014  -3.132 1.00 . A A . 109 LEU CA   1 1 
       13  8734 1 1 39 LEU CB   C -21.722 -1.906  -4.063 1.00 . A A . 109 LEU CB   1 1 
       13  8735 1 1 39 LEU CD1  C -20.680 -2.129  -6.331 1.00 . A A . 109 LEU CD1  1 1 
       13  8736 1 1 39 LEU CD2  C -22.179 -3.935  -5.542 1.00 . A A . 109 LEU CD2  1 1 
       13  8737 1 1 39 LEU CG   C -21.930 -2.425  -5.497 1.00 . A A . 109 LEU CG   1 1 
       13  8738 1 1 39 LEU H    H -23.838 -0.136  -3.391 1.00 . A A . 109 LEU H    1 1 
       13  8739 1 1 39 LEU HA   H -23.342 -3.023  -3.134 1.00 . A A . 109 LEU HA   1 1 
       13  8740 1 1 39 LEU HB2  H -21.426 -0.856  -4.115 1.00 . A A . 109 LEU HB2  1 1 
       13  8741 1 1 39 LEU HB3  H -20.882 -2.445  -3.620 1.00 . A A . 109 LEU HB3  1 1 
       13  8742 1 1 39 LEU HD11 H -20.497 -1.055  -6.352 1.00 . A A . 109 LEU HD11 1 1 
       13  8743 1 1 39 LEU HD12 H -19.813 -2.632  -5.904 1.00 . A A . 109 LEU HD12 1 1 
       13  8744 1 1 39 LEU HD13 H -20.826 -2.475  -7.354 1.00 . A A . 109 LEU HD13 1 1 
       13  8745 1 1 39 LEU HD21 H -22.260 -4.262  -6.579 1.00 . A A . 109 LEU HD21 1 1 
       13  8746 1 1 39 LEU HD22 H -21.362 -4.469  -5.057 1.00 . A A . 109 LEU HD22 1 1 
       13  8747 1 1 39 LEU HD23 H -23.115 -4.173  -5.037 1.00 . A A . 109 LEU HD23 1 1 
       13  8748 1 1 39 LEU HG   H -22.770 -1.906  -5.958 1.00 . A A . 109 LEU HG   1 1 
       13  8749 1 1 39 LEU N    N -23.985 -1.108  -3.619 1.00 . A A . 109 LEU N    1 1 
       13  8750 1 1 39 LEU O    O -22.768 -0.503  -1.259 1.00 . A A . 109 LEU O    1 1 
       13  8751 1 1 40 PRO C    C -20.397 -1.264   0.455 1.00 . A A . 110 PRO C    1 1 
       13  8752 1 1 40 PRO CA   C -21.534 -2.304   0.470 1.00 . A A . 110 PRO CA   1 1 
       13  8753 1 1 40 PRO CB   C -21.111 -3.656   1.058 1.00 . A A . 110 PRO CB   1 1 
       13  8754 1 1 40 PRO CD   C -21.788 -3.987  -1.221 1.00 . A A . 110 PRO CD   1 1 
       13  8755 1 1 40 PRO CG   C -20.813 -4.516  -0.170 1.00 . A A . 110 PRO CG   1 1 
       13  8756 1 1 40 PRO HA   H -22.362 -1.914   1.065 1.00 . A A . 110 PRO HA   1 1 
       13  8757 1 1 40 PRO HB2  H -20.239 -3.570   1.707 1.00 . A A . 110 PRO HB2  1 1 
       13  8758 1 1 40 PRO HB3  H -21.951 -4.086   1.603 1.00 . A A . 110 PRO HB3  1 1 
       13  8759 1 1 40 PRO HD2  H -21.365 -4.108  -2.218 1.00 . A A . 110 PRO HD2  1 1 
       13  8760 1 1 40 PRO HD3  H -22.736 -4.522  -1.154 1.00 . A A . 110 PRO HD3  1 1 
       13  8761 1 1 40 PRO HG2  H -19.790 -4.339  -0.503 1.00 . A A . 110 PRO HG2  1 1 
       13  8762 1 1 40 PRO HG3  H -20.973 -5.577   0.029 1.00 . A A . 110 PRO HG3  1 1 
       13  8763 1 1 40 PRO N    N -22.006 -2.587  -0.886 1.00 . A A . 110 PRO N    1 1 
       13  8764 1 1 40 PRO O    O -19.388 -1.438  -0.236 1.00 . A A . 110 PRO O    1 1 
       13  8765 1 1 41 ALA C    C -19.584  1.652   2.620 1.00 . A A . 111 ALA C    1 1 
       13  8766 1 1 41 ALA CA   C -19.672  0.985   1.229 1.00 . A A . 111 ALA CA   1 1 
       13  8767 1 1 41 ALA CB   C -20.186  1.974   0.172 1.00 . A A . 111 ALA CB   1 1 
       13  8768 1 1 41 ALA H    H -21.427 -0.098   1.743 1.00 . A A . 111 ALA H    1 1 
       13  8769 1 1 41 ALA HA   H -18.664  0.671   0.950 1.00 . A A . 111 ALA HA   1 1 
       13  8770 1 1 41 ALA HB1  H -20.225  1.485  -0.803 1.00 . A A . 111 ALA HB1  1 1 
       13  8771 1 1 41 ALA HB2  H -21.190  2.315   0.433 1.00 . A A . 111 ALA HB2  1 1 
       13  8772 1 1 41 ALA HB3  H -19.529  2.842   0.104 1.00 . A A . 111 ALA HB3  1 1 
       13  8773 1 1 41 ALA N    N -20.567 -0.177   1.212 1.00 . A A . 111 ALA N    1 1 
       13  8774 1 1 41 ALA O    O -20.366  1.354   3.525 1.00 . A A . 111 ALA O    1 1 
       13  8775 1 1 42 ILE C    C -19.429  4.569   4.148 1.00 . A A . 112 ILE C    1 1 
       13  8776 1 1 42 ILE CA   C -18.421  3.410   4.000 1.00 . A A . 112 ILE CA   1 1 
       13  8777 1 1 42 ILE CB   C -16.916  3.781   4.099 1.00 . A A . 112 ILE CB   1 1 
       13  8778 1 1 42 ILE CD1  C -16.833  3.498   6.666 1.00 . A A . 112 ILE CD1  1 1 
       13  8779 1 1 42 ILE CG1  C -16.475  4.372   5.457 1.00 . A A . 112 ILE CG1  1 1 
       13  8780 1 1 42 ILE CG2  C -16.429  4.699   2.963 1.00 . A A . 112 ILE CG2  1 1 
       13  8781 1 1 42 ILE H    H -18.071  2.816   1.986 1.00 . A A . 112 ILE H    1 1 
       13  8782 1 1 42 ILE HA   H -18.658  2.745   4.834 1.00 . A A . 112 ILE HA   1 1 
       13  8783 1 1 42 ILE HB   H -16.372  2.843   3.982 1.00 . A A . 112 ILE HB   1 1 
       13  8784 1 1 42 ILE HD11 H -17.911  3.470   6.813 1.00 . A A . 112 ILE HD11 1 1 
       13  8785 1 1 42 ILE HD12 H -16.454  2.485   6.522 1.00 . A A . 112 ILE HD12 1 1 
       13  8786 1 1 42 ILE HD13 H -16.371  3.920   7.562 1.00 . A A . 112 ILE HD13 1 1 
       13  8787 1 1 42 ILE HG12 H -15.390  4.489   5.445 1.00 . A A . 112 ILE HG12 1 1 
       13  8788 1 1 42 ILE HG13 H -16.909  5.361   5.601 1.00 . A A . 112 ILE HG13 1 1 
       13  8789 1 1 42 ILE HG21 H -16.891  5.688   3.030 1.00 . A A . 112 ILE HG21 1 1 
       13  8790 1 1 42 ILE HG22 H -15.347  4.821   3.028 1.00 . A A . 112 ILE HG22 1 1 
       13  8791 1 1 42 ILE HG23 H -16.664  4.267   1.992 1.00 . A A . 112 ILE HG23 1 1 
       13  8792 1 1 42 ILE N    N -18.656  2.607   2.780 1.00 . A A . 112 ILE N    1 1 
       13  8793 1 1 42 ILE O    O -19.107  5.741   4.333 1.00 . A A . 112 ILE O    1 1 
       13  8794 1 1 43 LEU C    C -22.126  5.484   5.653 1.00 . A A . 113 LEU C    1 1 
       13  8795 1 1 43 LEU CA   C -21.885  5.043   4.186 1.00 . A A . 113 LEU CA   1 1 
       13  8796 1 1 43 LEU CB   C -23.081  4.250   3.623 1.00 . A A . 113 LEU CB   1 1 
       13  8797 1 1 43 LEU CD1  C -24.321  6.244   2.608 1.00 . A A . 113 LEU CD1  1 1 
       13  8798 1 1 43 LEU CD2  C -25.491  4.088   2.957 1.00 . A A . 113 LEU CD2  1 1 
       13  8799 1 1 43 LEU CG   C -24.416  5.018   3.521 1.00 . A A . 113 LEU CG   1 1 
       13  8800 1 1 43 LEU H    H -20.833  3.197   3.879 1.00 . A A . 113 LEU H    1 1 
       13  8801 1 1 43 LEU HA   H -21.739  5.940   3.590 1.00 . A A . 113 LEU HA   1 1 
       13  8802 1 1 43 LEU HB2  H -22.821  3.891   2.624 1.00 . A A . 113 LEU HB2  1 1 
       13  8803 1 1 43 LEU HB3  H -23.237  3.374   4.253 1.00 . A A . 113 LEU HB3  1 1 
       13  8804 1 1 43 LEU HD11 H -23.652  6.982   3.042 1.00 . A A . 113 LEU HD11 1 1 
       13  8805 1 1 43 LEU HD12 H -23.949  5.951   1.626 1.00 . A A . 113 LEU HD12 1 1 
       13  8806 1 1 43 LEU HD13 H -25.303  6.701   2.500 1.00 . A A . 113 LEU HD13 1 1 
       13  8807 1 1 43 LEU HD21 H -25.203  3.738   1.966 1.00 . A A . 113 LEU HD21 1 1 
       13  8808 1 1 43 LEU HD22 H -25.619  3.230   3.616 1.00 . A A . 113 LEU HD22 1 1 
       13  8809 1 1 43 LEU HD23 H -26.442  4.614   2.891 1.00 . A A . 113 LEU HD23 1 1 
       13  8810 1 1 43 LEU HG   H -24.735  5.339   4.511 1.00 . A A . 113 LEU HG   1 1 
       13  8811 1 1 43 LEU N    N -20.701  4.190   4.028 1.00 . A A . 113 LEU N    1 1 
       13  8812 1 1 43 LEU O    O -22.826  6.472   5.895 1.00 . A A . 113 LEU O    1 1 
       13  8813 1 1 44 GLU C    C -21.250  6.438   8.519 1.00 . A A . 114 GLU C    1 1 
       13  8814 1 1 44 GLU CA   C -21.641  5.009   8.079 1.00 . A A . 114 GLU CA   1 1 
       13  8815 1 1 44 GLU CB   C -20.819  3.969   8.855 1.00 . A A . 114 GLU CB   1 1 
       13  8816 1 1 44 GLU CD   C -22.647  2.166   9.013 1.00 . A A . 114 GLU CD   1 1 
       13  8817 1 1 44 GLU CG   C -21.193  2.497   8.594 1.00 . A A . 114 GLU CG   1 1 
       13  8818 1 1 44 GLU H    H -20.983  3.982   6.325 1.00 . A A . 114 GLU H    1 1 
       13  8819 1 1 44 GLU HA   H -22.673  4.873   8.389 1.00 . A A . 114 GLU HA   1 1 
       13  8820 1 1 44 GLU HB2  H -19.761  4.103   8.625 1.00 . A A . 114 GLU HB2  1 1 
       13  8821 1 1 44 GLU HB3  H -20.970  4.175   9.913 1.00 . A A . 114 GLU HB3  1 1 
       13  8822 1 1 44 GLU HG2  H -21.036  2.265   7.536 1.00 . A A . 114 GLU HG2  1 1 
       13  8823 1 1 44 GLU HG3  H -20.504  1.868   9.160 1.00 . A A . 114 GLU HG3  1 1 
       13  8824 1 1 44 GLU N    N -21.546  4.763   6.623 1.00 . A A . 114 GLU N    1 1 
       13  8825 1 1 44 GLU O    O -20.153  6.920   8.153 1.00 . A A . 114 GLU O    1 1 
       13  8826 1 1 44 GLU OE1  O -22.938  2.102  10.236 1.00 . A A . 114 GLU OE1  1 1 
       13  8827 1 1 44 GLU OE2  O -23.512  1.934   8.131 1.00 . A A . 114 GLU OE2  1 1 
       14  8828 1 1  1 MET C    C  -7.801  8.021  10.366 1.00 . A A .  71 MET C    1 1 
       14  8829 1 1  1 MET CA   C  -7.882  9.186  11.364 1.00 . A A .  71 MET CA   1 1 
       14  8830 1 1  1 MET CB   C  -7.157 10.430  10.785 1.00 . A A .  71 MET CB   1 1 
       14  8831 1 1  1 MET CE   C  -9.489 12.817  10.044 1.00 . A A .  71 MET CE   1 1 
       14  8832 1 1  1 MET CG   C  -7.403 11.731  11.572 1.00 . A A .  71 MET CG   1 1 
       14  8833 1 1  1 MET H1   H  -7.461  9.519  13.380 1.00 . A A .  71 MET H1   1 1 
       14  8834 1 1  1 MET H2   H  -7.835  7.964  13.050 1.00 . A A .  71 MET H2   1 1 
       14  8835 1 1  1 MET H3   H  -6.366  8.549  12.642 1.00 . A A .  71 MET H3   1 1 
       14  8836 1 1  1 MET HA   H  -8.941  9.437  11.479 1.00 . A A .  71 MET HA   1 1 
       14  8837 1 1  1 MET HB2  H  -6.081 10.240  10.748 1.00 . A A .  71 MET HB2  1 1 
       14  8838 1 1  1 MET HB3  H  -7.494 10.598   9.760 1.00 . A A .  71 MET HB3  1 1 
       14  8839 1 1  1 MET HE1  H  -9.406 11.986   9.346 1.00 . A A .  71 MET HE1  1 1 
       14  8840 1 1  1 MET HE2  H -10.503 13.217  10.001 1.00 . A A .  71 MET HE2  1 1 
       14  8841 1 1  1 MET HE3  H  -8.788 13.605   9.764 1.00 . A A .  71 MET HE3  1 1 
       14  8842 1 1  1 MET HG2  H  -6.985 11.623  12.574 1.00 . A A .  71 MET HG2  1 1 
       14  8843 1 1  1 MET HG3  H  -6.850 12.536  11.084 1.00 . A A .  71 MET HG3  1 1 
       14  8844 1 1  1 MET N    N  -7.348  8.779  12.703 1.00 . A A .  71 MET N    1 1 
       14  8845 1 1  1 MET O    O  -6.893  7.194  10.446 1.00 . A A .  71 MET O    1 1 
       14  8846 1 1  1 MET SD   S  -9.136 12.255  11.737 1.00 . A A .  71 MET SD   1 1 
       14  8847 1 1  2 SER C    C  -9.482  7.482   7.072 1.00 . A A .  72 SER C    1 1 
       14  8848 1 1  2 SER CA   C  -8.793  6.938   8.344 1.00 . A A .  72 SER CA   1 1 
       14  8849 1 1  2 SER CB   C  -9.525  5.689   8.857 1.00 . A A .  72 SER CB   1 1 
       14  8850 1 1  2 SER H    H  -9.461  8.665   9.389 1.00 . A A .  72 SER H    1 1 
       14  8851 1 1  2 SER HA   H  -7.775  6.649   8.071 1.00 . A A .  72 SER HA   1 1 
       14  8852 1 1  2 SER HB2  H  -9.129  5.430   9.840 1.00 . A A .  72 SER HB2  1 1 
       14  8853 1 1  2 SER HB3  H -10.592  5.901   8.959 1.00 . A A .  72 SER HB3  1 1 
       14  8854 1 1  2 SER HG   H  -9.764  3.799   8.359 1.00 . A A .  72 SER HG   1 1 
       14  8855 1 1  2 SER N    N  -8.743  7.950   9.418 1.00 . A A .  72 SER N    1 1 
       14  8856 1 1  2 SER O    O -10.109  8.547   7.105 1.00 . A A .  72 SER O    1 1 
       14  8857 1 1  2 SER OG   O  -9.325  4.587   7.983 1.00 . A A .  72 SER OG   1 1 
       14  8858 1 1  3 THR C    C -10.339  5.856   3.832 1.00 . A A .  73 THR C    1 1 
       14  8859 1 1  3 THR CA   C  -9.949  7.111   4.641 1.00 . A A .  73 THR CA   1 1 
       14  8860 1 1  3 THR CB   C  -9.025  8.052   3.869 1.00 . A A .  73 THR CB   1 1 
       14  8861 1 1  3 THR CG2  C  -7.665  7.454   3.497 1.00 . A A .  73 THR CG2  1 1 
       14  8862 1 1  3 THR H    H  -8.912  5.858   6.029 1.00 . A A .  73 THR H    1 1 
       14  8863 1 1  3 THR HA   H -10.842  7.707   4.813 1.00 . A A .  73 THR HA   1 1 
       14  8864 1 1  3 THR HB   H  -8.890  8.908   4.522 1.00 . A A .  73 THR HB   1 1 
       14  8865 1 1  3 THR HG1  H  -9.124  9.257   2.333 1.00 . A A .  73 THR HG1  1 1 
       14  8866 1 1  3 THR HG21 H  -7.137  7.138   4.399 1.00 . A A .  73 THR HG21 1 1 
       14  8867 1 1  3 THR HG22 H  -7.798  6.595   2.837 1.00 . A A .  73 THR HG22 1 1 
       14  8868 1 1  3 THR HG23 H  -7.057  8.203   2.990 1.00 . A A .  73 THR HG23 1 1 
       14  8869 1 1  3 THR N    N  -9.359  6.765   5.950 1.00 . A A .  73 THR N    1 1 
       14  8870 1 1  3 THR O    O  -9.922  4.743   4.166 1.00 . A A .  73 THR O    1 1 
       14  8871 1 1  3 THR OG1  O  -9.647  8.514   2.689 1.00 . A A .  73 THR OG1  1 1 
       14  8872 1 1  4 VAL C    C -11.660  5.365   0.412 1.00 . A A .  74 VAL C    1 1 
       14  8873 1 1  4 VAL CA   C -11.661  4.950   1.898 1.00 . A A .  74 VAL CA   1 1 
       14  8874 1 1  4 VAL CB   C -13.088  4.526   2.314 1.00 . A A .  74 VAL CB   1 1 
       14  8875 1 1  4 VAL CG1  C -13.102  3.821   3.676 1.00 . A A .  74 VAL CG1  1 1 
       14  8876 1 1  4 VAL CG2  C -14.092  5.685   2.357 1.00 . A A .  74 VAL CG2  1 1 
       14  8877 1 1  4 VAL H    H -11.347  6.977   2.502 1.00 . A A .  74 VAL H    1 1 
       14  8878 1 1  4 VAL HA   H -11.013  4.082   2.003 1.00 . A A .  74 VAL HA   1 1 
       14  8879 1 1  4 VAL HB   H -13.454  3.804   1.584 1.00 . A A .  74 VAL HB   1 1 
       14  8880 1 1  4 VAL HG11 H -12.822  4.516   4.470 1.00 . A A .  74 VAL HG11 1 1 
       14  8881 1 1  4 VAL HG12 H -14.102  3.437   3.881 1.00 . A A .  74 VAL HG12 1 1 
       14  8882 1 1  4 VAL HG13 H -12.401  2.985   3.670 1.00 . A A .  74 VAL HG13 1 1 
       14  8883 1 1  4 VAL HG21 H -15.083  5.303   2.603 1.00 . A A .  74 VAL HG21 1 1 
       14  8884 1 1  4 VAL HG22 H -13.807  6.416   3.113 1.00 . A A .  74 VAL HG22 1 1 
       14  8885 1 1  4 VAL HG23 H -14.148  6.170   1.384 1.00 . A A .  74 VAL HG23 1 1 
       14  8886 1 1  4 VAL N    N -11.138  6.024   2.770 1.00 . A A .  74 VAL N    1 1 
       14  8887 1 1  4 VAL O    O -11.696  6.566   0.117 1.00 . A A .  74 VAL O    1 1 
       14  8888 1 1  5 PRO C    C -13.059  5.469  -2.347 1.00 . A A .  75 PRO C    1 1 
       14  8889 1 1  5 PRO CA   C -11.797  4.678  -1.972 1.00 . A A .  75 PRO CA   1 1 
       14  8890 1 1  5 PRO CB   C -11.778  3.314  -2.669 1.00 . A A .  75 PRO CB   1 1 
       14  8891 1 1  5 PRO CD   C -11.389  2.984  -0.335 1.00 . A A .  75 PRO CD   1 1 
       14  8892 1 1  5 PRO CG   C -11.006  2.423  -1.704 1.00 . A A .  75 PRO CG   1 1 
       14  8893 1 1  5 PRO HA   H -10.935  5.239  -2.321 1.00 . A A .  75 PRO HA   1 1 
       14  8894 1 1  5 PRO HB2  H -12.794  2.933  -2.769 1.00 . A A .  75 PRO HB2  1 1 
       14  8895 1 1  5 PRO HB3  H -11.290  3.377  -3.640 1.00 . A A .  75 PRO HB3  1 1 
       14  8896 1 1  5 PRO HD2  H -12.306  2.504   0.014 1.00 . A A .  75 PRO HD2  1 1 
       14  8897 1 1  5 PRO HD3  H -10.576  2.804   0.370 1.00 . A A .  75 PRO HD3  1 1 
       14  8898 1 1  5 PRO HG2  H -11.294  1.376  -1.811 1.00 . A A .  75 PRO HG2  1 1 
       14  8899 1 1  5 PRO HG3  H  -9.936  2.551  -1.866 1.00 . A A .  75 PRO HG3  1 1 
       14  8900 1 1  5 PRO N    N -11.631  4.407  -0.542 1.00 . A A .  75 PRO N    1 1 
       14  8901 1 1  5 PRO O    O -14.058  5.493  -1.624 1.00 . A A .  75 PRO O    1 1 
       14  8902 1 1  6 LYS C    C -14.684  6.017  -5.422 1.00 . A A .  76 LYS C    1 1 
       14  8903 1 1  6 LYS CA   C -14.116  6.784  -4.216 1.00 . A A .  76 LYS CA   1 1 
       14  8904 1 1  6 LYS CB   C -13.623  8.201  -4.565 1.00 . A A .  76 LYS CB   1 1 
       14  8905 1 1  6 LYS CD   C -14.208 10.571  -5.223 1.00 . A A .  76 LYS CD   1 1 
       14  8906 1 1  6 LYS CE   C -15.295 11.481  -5.816 1.00 . A A .  76 LYS CE   1 1 
       14  8907 1 1  6 LYS CG   C -14.728  9.129  -5.095 1.00 . A A .  76 LYS CG   1 1 
       14  8908 1 1  6 LYS H    H -12.145  5.944  -4.064 1.00 . A A .  76 LYS H    1 1 
       14  8909 1 1  6 LYS HA   H -14.931  6.920  -3.508 1.00 . A A .  76 LYS HA   1 1 
       14  8910 1 1  6 LYS HB2  H -13.243  8.631  -3.642 1.00 . A A .  76 LYS HB2  1 1 
       14  8911 1 1  6 LYS HB3  H -12.809  8.161  -5.293 1.00 . A A .  76 LYS HB3  1 1 
       14  8912 1 1  6 LYS HD2  H -13.928 10.934  -4.230 1.00 . A A .  76 LYS HD2  1 1 
       14  8913 1 1  6 LYS HD3  H -13.326 10.588  -5.866 1.00 . A A .  76 LYS HD3  1 1 
       14  8914 1 1  6 LYS HE2  H -15.510 11.149  -6.839 1.00 . A A .  76 LYS HE2  1 1 
       14  8915 1 1  6 LYS HE3  H -16.211 11.363  -5.227 1.00 . A A .  76 LYS HE3  1 1 
       14  8916 1 1  6 LYS HG2  H -15.066  8.780  -6.072 1.00 . A A .  76 LYS HG2  1 1 
       14  8917 1 1  6 LYS HG3  H -15.572  9.113  -4.405 1.00 . A A .  76 LYS HG3  1 1 
       14  8918 1 1  6 LYS HZ1  H -15.607 13.503  -6.212 1.00 . A A .  76 LYS HZ1  1 1 
       14  8919 1 1  6 LYS HZ2  H -14.705 13.253  -4.880 1.00 . A A .  76 LYS HZ2  1 1 
       14  8920 1 1  6 LYS HZ3  H -14.041 13.064  -6.366 1.00 . A A .  76 LYS HZ3  1 1 
       14  8921 1 1  6 LYS N    N -13.018  6.049  -3.553 1.00 . A A .  76 LYS N    1 1 
       14  8922 1 1  6 LYS NZ   N -14.881 12.913  -5.819 1.00 . A A .  76 LYS NZ   1 1 
       14  8923 1 1  6 LYS O    O -15.854  6.171  -5.759 1.00 . A A .  76 LYS O    1 1 
       14  8924 1 1  7 TYR C    C -13.778  2.882  -7.095 1.00 . A A .  77 TYR C    1 1 
       14  8925 1 1  7 TYR CA   C -14.238  4.340  -7.208 1.00 . A A .  77 TYR CA   1 1 
       14  8926 1 1  7 TYR CB   C -13.556  4.961  -8.435 1.00 . A A .  77 TYR CB   1 1 
       14  8927 1 1  7 TYR CD1  C -13.649  7.492  -8.285 1.00 . A A .  77 TYR CD1  1 1 
       14  8928 1 1  7 TYR CD2  C -14.992  6.348  -9.967 1.00 . A A .  77 TYR CD2  1 1 
       14  8929 1 1  7 TYR CE1  C -14.089  8.739  -8.772 1.00 . A A .  77 TYR CE1  1 1 
       14  8930 1 1  7 TYR CE2  C -15.412  7.592 -10.469 1.00 . A A .  77 TYR CE2  1 1 
       14  8931 1 1  7 TYR CG   C -14.101  6.299  -8.881 1.00 . A A .  77 TYR CG   1 1 
       14  8932 1 1  7 TYR CZ   C -14.971  8.792  -9.872 1.00 . A A .  77 TYR CZ   1 1 
       14  8933 1 1  7 TYR H    H -12.939  5.034  -5.677 1.00 . A A .  77 TYR H    1 1 
       14  8934 1 1  7 TYR HA   H -15.318  4.353  -7.357 1.00 . A A .  77 TYR HA   1 1 
       14  8935 1 1  7 TYR HB2  H -12.491  5.066  -8.233 1.00 . A A .  77 TYR HB2  1 1 
       14  8936 1 1  7 TYR HB3  H -13.655  4.270  -9.271 1.00 . A A .  77 TYR HB3  1 1 
       14  8937 1 1  7 TYR HD1  H -12.933  7.451  -7.478 1.00 . A A .  77 TYR HD1  1 1 
       14  8938 1 1  7 TYR HD2  H -15.327  5.437 -10.439 1.00 . A A .  77 TYR HD2  1 1 
       14  8939 1 1  7 TYR HE1  H -13.730  9.653  -8.321 1.00 . A A .  77 TYR HE1  1 1 
       14  8940 1 1  7 TYR HE2  H -16.073  7.630 -11.317 1.00 . A A .  77 TYR HE2  1 1 
       14  8941 1 1  7 TYR HH   H -15.012 10.759  -9.903 1.00 . A A .  77 TYR HH   1 1 
       14  8942 1 1  7 TYR N    N -13.889  5.125  -6.019 1.00 . A A .  77 TYR N    1 1 
       14  8943 1 1  7 TYR O    O -12.736  2.602  -6.502 1.00 . A A .  77 TYR O    1 1 
       14  8944 1 1  7 TYR OH   O -15.387  9.990 -10.371 1.00 . A A .  77 TYR OH   1 1 
       14  8945 1 1  8 ARG C    C -14.627  0.126  -9.371 1.00 . A A .  78 ARG C    1 1 
       14  8946 1 1  8 ARG CA   C -14.166  0.571  -7.977 1.00 . A A .  78 ARG CA   1 1 
       14  8947 1 1  8 ARG CB   C -14.796 -0.293  -6.870 1.00 . A A .  78 ARG CB   1 1 
       14  8948 1 1  8 ARG CD   C -14.884 -2.614  -5.813 1.00 . A A .  78 ARG CD   1 1 
       14  8949 1 1  8 ARG CG   C -14.385 -1.772  -6.994 1.00 . A A .  78 ARG CG   1 1 
       14  8950 1 1  8 ARG CZ   C -17.099 -3.263  -4.838 1.00 . A A .  78 ARG CZ   1 1 
       14  8951 1 1  8 ARG H    H -15.366  2.312  -8.202 1.00 . A A .  78 ARG H    1 1 
       14  8952 1 1  8 ARG HA   H -13.083  0.461  -7.923 1.00 . A A .  78 ARG HA   1 1 
       14  8953 1 1  8 ARG HB2  H -14.471  0.081  -5.897 1.00 . A A .  78 ARG HB2  1 1 
       14  8954 1 1  8 ARG HB3  H -15.884 -0.203  -6.915 1.00 . A A .  78 ARG HB3  1 1 
       14  8955 1 1  8 ARG HD2  H -14.447 -3.610  -5.899 1.00 . A A .  78 ARG HD2  1 1 
       14  8956 1 1  8 ARG HD3  H -14.530 -2.155  -4.886 1.00 . A A .  78 ARG HD3  1 1 
       14  8957 1 1  8 ARG HE   H -16.859 -2.422  -6.617 1.00 . A A .  78 ARG HE   1 1 
       14  8958 1 1  8 ARG HG2  H -14.774 -2.198  -7.920 1.00 . A A .  78 ARG HG2  1 1 
       14  8959 1 1  8 ARG HG3  H -13.295 -1.838  -7.024 1.00 . A A .  78 ARG HG3  1 1 
       14  8960 1 1  8 ARG HH11 H -15.577 -3.742  -3.632 1.00 . A A .  78 ARG HH11 1 1 
       14  8961 1 1  8 ARG HH12 H -17.158 -4.147  -3.028 1.00 . A A .  78 ARG HH12 1 1 
       14  8962 1 1  8 ARG HH21 H -18.850 -2.950  -5.780 1.00 . A A .  78 ARG HH21 1 1 
       14  8963 1 1  8 ARG HH22 H -18.960 -3.711  -4.224 1.00 . A A .  78 ARG HH22 1 1 
       14  8964 1 1  8 ARG N    N -14.511  1.981  -7.759 1.00 . A A .  78 ARG N    1 1 
       14  8965 1 1  8 ARG NE   N -16.359 -2.736  -5.798 1.00 . A A .  78 ARG NE   1 1 
       14  8966 1 1  8 ARG NH1  N -16.577 -3.750  -3.747 1.00 . A A .  78 ARG NH1  1 1 
       14  8967 1 1  8 ARG NH2  N -18.395 -3.316  -4.959 1.00 . A A .  78 ARG NH2  1 1 
       14  8968 1 1  8 ARG O    O -15.821  0.101  -9.656 1.00 . A A .  78 ARG O    1 1 
       14  8969 1 1  9 ASP C    C -14.629 -2.166 -11.472 1.00 . A A .  79 ASP C    1 1 
       14  8970 1 1  9 ASP CA   C -13.911 -0.797 -11.560 1.00 . A A .  79 ASP CA   1 1 
       14  8971 1 1  9 ASP CB   C -12.558 -0.989 -12.250 1.00 . A A .  79 ASP CB   1 1 
       14  8972 1 1  9 ASP CG   C -12.731 -1.750 -13.572 1.00 . A A .  79 ASP CG   1 1 
       14  8973 1 1  9 ASP H    H -12.721 -0.238  -9.889 1.00 . A A .  79 ASP H    1 1 
       14  8974 1 1  9 ASP HA   H -14.477 -0.085 -12.162 1.00 . A A .  79 ASP HA   1 1 
       14  8975 1 1  9 ASP HB2  H -12.113 -0.019 -12.439 1.00 . A A .  79 ASP HB2  1 1 
       14  8976 1 1  9 ASP HB3  H -11.889 -1.547 -11.591 1.00 . A A .  79 ASP HB3  1 1 
       14  8977 1 1  9 ASP N    N -13.678 -0.238 -10.226 1.00 . A A .  79 ASP N    1 1 
       14  8978 1 1  9 ASP O    O -14.045 -3.109 -10.926 1.00 . A A .  79 ASP O    1 1 
       14  8979 1 1  9 ASP OD1  O -13.534 -1.312 -14.431 1.00 . A A .  79 ASP OD1  1 1 
       14  8980 1 1  9 ASP OD2  O -12.116 -2.833 -13.707 1.00 . A A .  79 ASP OD2  1 1 
       14  8981 1 1 10 PRO C    C -15.982 -4.735 -12.770 1.00 . A A .  80 PRO C    1 1 
       14  8982 1 1 10 PRO CA   C -16.583 -3.604 -11.912 1.00 . A A .  80 PRO CA   1 1 
       14  8983 1 1 10 PRO CB   C -18.018 -3.272 -12.333 1.00 . A A .  80 PRO CB   1 1 
       14  8984 1 1 10 PRO CD   C -16.658 -1.344 -12.701 1.00 . A A .  80 PRO CD   1 1 
       14  8985 1 1 10 PRO CG   C -17.840 -2.104 -13.300 1.00 . A A .  80 PRO CG   1 1 
       14  8986 1 1 10 PRO HA   H -16.593 -3.938 -10.876 1.00 . A A .  80 PRO HA   1 1 
       14  8987 1 1 10 PRO HB2  H -18.520 -4.119 -12.808 1.00 . A A .  80 PRO HB2  1 1 
       14  8988 1 1 10 PRO HB3  H -18.580 -2.936 -11.459 1.00 . A A .  80 PRO HB3  1 1 
       14  8989 1 1 10 PRO HD2  H -16.090 -0.859 -13.491 1.00 . A A .  80 PRO HD2  1 1 
       14  8990 1 1 10 PRO HD3  H -17.020 -0.609 -11.982 1.00 . A A .  80 PRO HD3  1 1 
       14  8991 1 1 10 PRO HG2  H -17.573 -2.484 -14.287 1.00 . A A .  80 PRO HG2  1 1 
       14  8992 1 1 10 PRO HG3  H -18.732 -1.483 -13.350 1.00 . A A .  80 PRO HG3  1 1 
       14  8993 1 1 10 PRO N    N -15.852 -2.339 -12.011 1.00 . A A .  80 PRO N    1 1 
       14  8994 1 1 10 PRO O    O -16.247 -5.910 -12.499 1.00 . A A .  80 PRO O    1 1 
       14  8995 1 1 11 ALA C    C -13.408 -6.183 -14.092 1.00 . A A .  81 ALA C    1 1 
       14  8996 1 1 11 ALA CA   C -14.592 -5.401 -14.704 1.00 . A A .  81 ALA CA   1 1 
       14  8997 1 1 11 ALA CB   C -14.178 -4.675 -15.989 1.00 . A A .  81 ALA CB   1 1 
       14  8998 1 1 11 ALA H    H -14.980 -3.437 -13.970 1.00 . A A .  81 ALA H    1 1 
       14  8999 1 1 11 ALA HA   H -15.365 -6.130 -14.967 1.00 . A A .  81 ALA HA   1 1 
       14  9000 1 1 11 ALA HB1  H -13.412 -3.933 -15.774 1.00 . A A .  81 ALA HB1  1 1 
       14  9001 1 1 11 ALA HB2  H -13.785 -5.395 -16.707 1.00 . A A .  81 ALA HB2  1 1 
       14  9002 1 1 11 ALA HB3  H -15.045 -4.174 -16.422 1.00 . A A .  81 ALA HB3  1 1 
       14  9003 1 1 11 ALA N    N -15.178 -4.413 -13.793 1.00 . A A .  81 ALA N    1 1 
       14  9004 1 1 11 ALA O    O -13.225 -7.361 -14.413 1.00 . A A .  81 ALA O    1 1 
       14  9005 1 1 12 THR C    C -11.228 -6.005 -11.120 1.00 . A A .  82 THR C    1 1 
       14  9006 1 1 12 THR CA   C -11.374 -6.126 -12.644 1.00 . A A .  82 THR CA   1 1 
       14  9007 1 1 12 THR CB   C -10.130 -5.507 -13.284 1.00 . A A .  82 THR CB   1 1 
       14  9008 1 1 12 THR CG2  C -10.123 -5.704 -14.794 1.00 . A A .  82 THR CG2  1 1 
       14  9009 1 1 12 THR H    H -12.761 -4.555 -13.110 1.00 . A A .  82 THR H    1 1 
       14  9010 1 1 12 THR HA   H -11.294 -7.179 -12.902 1.00 . A A .  82 THR HA   1 1 
       14  9011 1 1 12 THR HB   H  -9.274 -6.043 -12.883 1.00 . A A .  82 THR HB   1 1 
       14  9012 1 1 12 THR HG1  H -10.790 -3.676 -13.347 1.00 . A A .  82 THR HG1  1 1 
       14  9013 1 1 12 THR HG21 H  -9.137 -5.453 -15.189 1.00 . A A .  82 THR HG21 1 1 
       14  9014 1 1 12 THR HG22 H -10.342 -6.754 -14.993 1.00 . A A .  82 THR HG22 1 1 
       14  9015 1 1 12 THR HG23 H -10.877 -5.077 -15.268 1.00 . A A .  82 THR HG23 1 1 
       14  9016 1 1 12 THR N    N -12.624 -5.558 -13.202 1.00 . A A .  82 THR N    1 1 
       14  9017 1 1 12 THR O    O -10.391 -6.692 -10.531 1.00 . A A .  82 THR O    1 1 
       14  9018 1 1 12 THR OG1  O -10.002 -4.139 -12.977 1.00 . A A .  82 THR OG1  1 1 
       14  9019 1 1 13 GLY C    C -10.951 -3.839  -8.572 1.00 . A A .  83 GLY C    1 1 
       14  9020 1 1 13 GLY CA   C -11.968 -4.903  -9.017 1.00 . A A .  83 GLY CA   1 1 
       14  9021 1 1 13 GLY H    H -12.709 -4.619 -10.993 1.00 . A A .  83 GLY H    1 1 
       14  9022 1 1 13 GLY HA2  H -12.955 -4.580  -8.689 1.00 . A A .  83 GLY HA2  1 1 
       14  9023 1 1 13 GLY HA3  H -11.732 -5.835  -8.497 1.00 . A A .  83 GLY HA3  1 1 
       14  9024 1 1 13 GLY N    N -12.020 -5.146 -10.466 1.00 . A A .  83 GLY N    1 1 
       14  9025 1 1 13 GLY O    O -10.828 -3.591  -7.370 1.00 . A A .  83 GLY O    1 1 
       14  9026 1 1 14 LYS C    C -10.042 -0.879  -8.620 1.00 . A A .  84 LYS C    1 1 
       14  9027 1 1 14 LYS CA   C  -9.313 -2.069  -9.253 1.00 . A A .  84 LYS CA   1 1 
       14  9028 1 1 14 LYS CB   C  -8.629 -1.656 -10.565 1.00 . A A .  84 LYS CB   1 1 
       14  9029 1 1 14 LYS CD   C  -6.931 -2.352 -12.315 1.00 . A A .  84 LYS CD   1 1 
       14  9030 1 1 14 LYS CE   C  -5.945 -3.456 -12.721 1.00 . A A .  84 LYS CE   1 1 
       14  9031 1 1 14 LYS CG   C  -7.598 -2.713 -10.981 1.00 . A A .  84 LYS CG   1 1 
       14  9032 1 1 14 LYS H    H -10.385 -3.465 -10.470 1.00 . A A .  84 LYS H    1 1 
       14  9033 1 1 14 LYS HA   H  -8.537 -2.384  -8.549 1.00 . A A .  84 LYS HA   1 1 
       14  9034 1 1 14 LYS HB2  H  -9.377 -1.532 -11.350 1.00 . A A .  84 LYS HB2  1 1 
       14  9035 1 1 14 LYS HB3  H  -8.109 -0.707 -10.419 1.00 . A A .  84 LYS HB3  1 1 
       14  9036 1 1 14 LYS HD2  H  -7.700 -2.240 -13.084 1.00 . A A .  84 LYS HD2  1 1 
       14  9037 1 1 14 LYS HD3  H  -6.396 -1.405 -12.206 1.00 . A A .  84 LYS HD3  1 1 
       14  9038 1 1 14 LYS HE2  H  -5.199 -3.572 -11.928 1.00 . A A .  84 LYS HE2  1 1 
       14  9039 1 1 14 LYS HE3  H  -6.494 -4.401 -12.796 1.00 . A A .  84 LYS HE3  1 1 
       14  9040 1 1 14 LYS HG2  H  -6.841 -2.779 -10.197 1.00 . A A .  84 LYS HG2  1 1 
       14  9041 1 1 14 LYS HG3  H  -8.078 -3.687 -11.073 1.00 . A A .  84 LYS HG3  1 1 
       14  9042 1 1 14 LYS HZ1  H  -4.624 -3.887 -14.272 1.00 . A A .  84 LYS HZ1  1 1 
       14  9043 1 1 14 LYS HZ2  H  -5.942 -3.057 -14.770 1.00 . A A .  84 LYS HZ2  1 1 
       14  9044 1 1 14 LYS HZ3  H  -4.739 -2.294 -13.963 1.00 . A A .  84 LYS HZ3  1 1 
       14  9045 1 1 14 LYS N    N -10.230 -3.202  -9.507 1.00 . A A .  84 LYS N    1 1 
       14  9046 1 1 14 LYS NZ   N  -5.272 -3.152 -14.016 1.00 . A A .  84 LYS NZ   1 1 
       14  9047 1 1 14 LYS O    O -11.217 -0.650  -8.901 1.00 . A A .  84 LYS O    1 1 
       14  9048 1 1 15 THR C    C  -9.110  2.311  -7.117 1.00 . A A .  85 THR C    1 1 
       14  9049 1 1 15 THR CA   C  -9.924  1.016  -7.015 1.00 . A A .  85 THR CA   1 1 
       14  9050 1 1 15 THR CB   C -10.072  0.648  -5.523 1.00 . A A .  85 THR CB   1 1 
       14  9051 1 1 15 THR CG2  C -11.145 -0.413  -5.280 1.00 . A A .  85 THR CG2  1 1 
       14  9052 1 1 15 THR H    H  -8.384 -0.350  -7.612 1.00 . A A .  85 THR H    1 1 
       14  9053 1 1 15 THR HA   H -10.915  1.243  -7.399 1.00 . A A .  85 THR HA   1 1 
       14  9054 1 1 15 THR HB   H -10.359  1.542  -4.968 1.00 . A A .  85 THR HB   1 1 
       14  9055 1 1 15 THR HG1  H  -8.959 -0.035  -4.062 1.00 . A A .  85 THR HG1  1 1 
       14  9056 1 1 15 THR HG21 H -12.099 -0.050  -5.656 1.00 . A A .  85 THR HG21 1 1 
       14  9057 1 1 15 THR HG22 H -10.884 -1.341  -5.789 1.00 . A A .  85 THR HG22 1 1 
       14  9058 1 1 15 THR HG23 H -11.241 -0.603  -4.211 1.00 . A A .  85 THR HG23 1 1 
       14  9059 1 1 15 THR N    N  -9.346 -0.097  -7.797 1.00 . A A .  85 THR N    1 1 
       14  9060 1 1 15 THR O    O  -7.921  2.296  -7.446 1.00 . A A .  85 THR O    1 1 
       14  9061 1 1 15 THR OG1  O  -8.846  0.159  -5.009 1.00 . A A .  85 THR OG1  1 1 
       14  9062 1 1 16 TRP C    C  -9.896  5.722  -5.841 1.00 . A A .  86 TRP C    1 1 
       14  9063 1 1 16 TRP CA   C  -9.162  4.787  -6.821 1.00 . A A .  86 TRP CA   1 1 
       14  9064 1 1 16 TRP CB   C  -9.152  5.319  -8.259 1.00 . A A .  86 TRP CB   1 1 
       14  9065 1 1 16 TRP CD1  C  -7.227  6.978  -8.250 1.00 . A A .  86 TRP CD1  1 1 
       14  9066 1 1 16 TRP CD2  C  -9.156  7.894  -8.928 1.00 . A A .  86 TRP CD2  1 1 
       14  9067 1 1 16 TRP CE2  C  -8.175  8.927  -8.968 1.00 . A A .  86 TRP CE2  1 1 
       14  9068 1 1 16 TRP CE3  C -10.467  8.238  -9.303 1.00 . A A .  86 TRP CE3  1 1 
       14  9069 1 1 16 TRP CG   C  -8.525  6.664  -8.464 1.00 . A A .  86 TRP CG   1 1 
       14  9070 1 1 16 TRP CH2  C  -9.808 10.549  -9.716 1.00 . A A .  86 TRP CH2  1 1 
       14  9071 1 1 16 TRP CZ2  C  -8.485 10.239  -9.359 1.00 . A A .  86 TRP CZ2  1 1 
       14  9072 1 1 16 TRP CZ3  C -10.794  9.549  -9.695 1.00 . A A .  86 TRP CZ3  1 1 
       14  9073 1 1 16 TRP H    H -10.742  3.378  -6.559 1.00 . A A .  86 TRP H    1 1 
       14  9074 1 1 16 TRP HA   H  -8.127  4.709  -6.480 1.00 . A A .  86 TRP HA   1 1 
       14  9075 1 1 16 TRP HB2  H  -8.612  4.606  -8.883 1.00 . A A .  86 TRP HB2  1 1 
       14  9076 1 1 16 TRP HB3  H -10.178  5.354  -8.628 1.00 . A A .  86 TRP HB3  1 1 
       14  9077 1 1 16 TRP HD1  H  -6.463  6.289  -7.901 1.00 . A A .  86 TRP HD1  1 1 
       14  9078 1 1 16 TRP HE1  H  -6.138  8.797  -8.374 1.00 . A A .  86 TRP HE1  1 1 
       14  9079 1 1 16 TRP HE3  H -11.226  7.473  -9.291 1.00 . A A .  86 TRP HE3  1 1 
       14  9080 1 1 16 TRP HH2  H -10.091 11.561  -9.965 1.00 . A A .  86 TRP HH2  1 1 
       14  9081 1 1 16 TRP HZ2  H  -7.715 11.000  -9.371 1.00 . A A .  86 TRP HZ2  1 1 
       14  9082 1 1 16 TRP HZ3  H -11.812  9.791  -9.978 1.00 . A A .  86 TRP HZ3  1 1 
       14  9083 1 1 16 TRP N    N  -9.764  3.444  -6.827 1.00 . A A .  86 TRP N    1 1 
       14  9084 1 1 16 TRP NE1  N  -7.023  8.314  -8.530 1.00 . A A .  86 TRP NE1  1 1 
       14  9085 1 1 16 TRP O    O -11.038  5.441  -5.467 1.00 . A A .  86 TRP O    1 1 
       14  9086 1 1 17 SER C    C  -9.816  9.218  -4.635 1.00 . A A .  87 SER C    1 1 
       14  9087 1 1 17 SER CA   C  -9.765  7.706  -4.347 1.00 . A A .  87 SER CA   1 1 
       14  9088 1 1 17 SER CB   C  -8.909  7.443  -3.094 1.00 . A A .  87 SER CB   1 1 
       14  9089 1 1 17 SER H    H  -8.346  7.010  -5.796 1.00 . A A .  87 SER H    1 1 
       14  9090 1 1 17 SER HA   H -10.789  7.431  -4.094 1.00 . A A .  87 SER HA   1 1 
       14  9091 1 1 17 SER HB2  H  -7.945  7.936  -3.216 1.00 . A A .  87 SER HB2  1 1 
       14  9092 1 1 17 SER HB3  H  -9.422  7.870  -2.232 1.00 . A A .  87 SER HB3  1 1 
       14  9093 1 1 17 SER HG   H  -8.073  5.937  -2.126 1.00 . A A .  87 SER HG   1 1 
       14  9094 1 1 17 SER N    N  -9.285  6.849  -5.454 1.00 . A A .  87 SER N    1 1 
       14  9095 1 1 17 SER O    O  -9.926 10.016  -3.702 1.00 . A A .  87 SER O    1 1 
       14  9096 1 1 17 SER OG   O  -8.697  6.053  -2.873 1.00 . A A .  87 SER OG   1 1 
       14  9097 1 1 18 GLY C    C  -8.670 11.917  -6.300 1.00 . A A .  88 GLY C    1 1 
       14  9098 1 1 18 GLY CA   C  -9.939 11.048  -6.289 1.00 . A A .  88 GLY CA   1 1 
       14  9099 1 1 18 GLY H    H  -9.695  8.945  -6.640 1.00 . A A .  88 GLY H    1 1 
       14  9100 1 1 18 GLY HA2  H -10.379 11.082  -7.279 1.00 . A A .  88 GLY HA2  1 1 
       14  9101 1 1 18 GLY HA3  H -10.656 11.517  -5.613 1.00 . A A .  88 GLY HA3  1 1 
       14  9102 1 1 18 GLY N    N  -9.748  9.638  -5.903 1.00 . A A .  88 GLY N    1 1 
       14  9103 1 1 18 GLY O    O  -8.786 13.143  -6.338 1.00 . A A .  88 GLY O    1 1 
       14  9104 1 1 19 ARG C    C  -5.145 11.377  -7.164 1.00 . A A .  89 ARG C    1 1 
       14  9105 1 1 19 ARG CA   C  -6.163 12.004  -6.201 1.00 . A A .  89 ARG CA   1 1 
       14  9106 1 1 19 ARG CB   C  -5.610 11.986  -4.763 1.00 . A A .  89 ARG CB   1 1 
       14  9107 1 1 19 ARG CD   C  -5.823 12.810  -2.384 1.00 . A A .  89 ARG CD   1 1 
       14  9108 1 1 19 ARG CG   C  -6.477 12.778  -3.771 1.00 . A A .  89 ARG CG   1 1 
       14  9109 1 1 19 ARG CZ   C  -6.326 13.858  -0.169 1.00 . A A .  89 ARG CZ   1 1 
       14  9110 1 1 19 ARG H    H  -7.468 10.299  -6.245 1.00 . A A .  89 ARG H    1 1 
       14  9111 1 1 19 ARG HA   H  -6.294 13.042  -6.511 1.00 . A A .  89 ARG HA   1 1 
       14  9112 1 1 19 ARG HB2  H  -5.522 10.952  -4.422 1.00 . A A .  89 ARG HB2  1 1 
       14  9113 1 1 19 ARG HB3  H  -4.612 12.426  -4.770 1.00 . A A .  89 ARG HB3  1 1 
       14  9114 1 1 19 ARG HD2  H  -5.711 11.785  -2.023 1.00 . A A .  89 ARG HD2  1 1 
       14  9115 1 1 19 ARG HD3  H  -4.835 13.265  -2.475 1.00 . A A .  89 ARG HD3  1 1 
       14  9116 1 1 19 ARG HE   H  -7.512 13.955  -1.763 1.00 . A A .  89 ARG HE   1 1 
       14  9117 1 1 19 ARG HG2  H  -6.598 13.799  -4.133 1.00 . A A .  89 ARG HG2  1 1 
       14  9118 1 1 19 ARG HG3  H  -7.457 12.308  -3.688 1.00 . A A .  89 ARG HG3  1 1 
       14  9119 1 1 19 ARG HH11 H  -4.575 12.892  -0.165 1.00 . A A .  89 ARG HH11 1 1 
       14  9120 1 1 19 ARG HH12 H  -5.003 13.660   1.340 1.00 . A A .  89 ARG HH12 1 1 
       14  9121 1 1 19 ARG HH21 H  -7.991 14.923   0.187 1.00 . A A .  89 ARG HH21 1 1 
       14  9122 1 1 19 ARG HH22 H  -6.895 14.773   1.529 1.00 . A A .  89 ARG HH22 1 1 
       14  9123 1 1 19 ARG N    N  -7.473 11.310  -6.249 1.00 . A A .  89 ARG N    1 1 
       14  9124 1 1 19 ARG NE   N  -6.633 13.586  -1.425 1.00 . A A .  89 ARG NE   1 1 
       14  9125 1 1 19 ARG NH1  N  -5.222 13.436   0.383 1.00 . A A .  89 ARG NH1  1 1 
       14  9126 1 1 19 ARG NH2  N  -7.130 14.568   0.571 1.00 . A A .  89 ARG NH2  1 1 
       14  9127 1 1 19 ARG O    O  -5.212 10.182  -7.453 1.00 . A A .  89 ARG O    1 1 
       14  9128 1 1 20 GLY C    C  -3.943 11.639 -10.091 1.00 . A A .  90 GLY C    1 1 
       14  9129 1 1 20 GLY CA   C  -3.263 11.778  -8.716 1.00 . A A .  90 GLY CA   1 1 
       14  9130 1 1 20 GLY H    H  -4.178 13.136  -7.344 1.00 . A A .  90 GLY H    1 1 
       14  9131 1 1 20 GLY HA2  H  -2.466 12.517  -8.803 1.00 . A A .  90 GLY HA2  1 1 
       14  9132 1 1 20 GLY HA3  H  -2.803 10.823  -8.459 1.00 . A A .  90 GLY HA3  1 1 
       14  9133 1 1 20 GLY N    N  -4.193 12.176  -7.649 1.00 . A A .  90 GLY N    1 1 
       14  9134 1 1 20 GLY O    O  -5.091 12.058 -10.279 1.00 . A A .  90 GLY O    1 1 
       14  9135 1 1 21 ARG C    C  -4.961  9.850 -12.393 1.00 . A A .  91 ARG C    1 1 
       14  9136 1 1 21 ARG CA   C  -3.746 10.791 -12.428 1.00 . A A .  91 ARG CA   1 1 
       14  9137 1 1 21 ARG CB   C  -2.651 10.228 -13.341 1.00 . A A .  91 ARG CB   1 1 
       14  9138 1 1 21 ARG CD   C  -1.788 12.433 -14.340 1.00 . A A .  91 ARG CD   1 1 
       14  9139 1 1 21 ARG CG   C  -1.450 11.165 -13.548 1.00 . A A .  91 ARG CG   1 1 
       14  9140 1 1 21 ARG CZ   C  -0.512 14.387 -15.252 1.00 . A A .  91 ARG CZ   1 1 
       14  9141 1 1 21 ARG H    H  -2.299 10.729 -10.836 1.00 . A A .  91 ARG H    1 1 
       14  9142 1 1 21 ARG HA   H  -4.063 11.725 -12.879 1.00 . A A .  91 ARG HA   1 1 
       14  9143 1 1 21 ARG HB2  H  -2.296  9.281 -12.932 1.00 . A A .  91 ARG HB2  1 1 
       14  9144 1 1 21 ARG HB3  H  -3.110 10.040 -14.312 1.00 . A A .  91 ARG HB3  1 1 
       14  9145 1 1 21 ARG HD2  H  -2.231 12.145 -15.295 1.00 . A A .  91 ARG HD2  1 1 
       14  9146 1 1 21 ARG HD3  H  -2.514 13.027 -13.778 1.00 . A A .  91 ARG HD3  1 1 
       14  9147 1 1 21 ARG HE   H   0.287 12.905 -14.195 1.00 . A A .  91 ARG HE   1 1 
       14  9148 1 1 21 ARG HG2  H  -1.043 11.446 -12.578 1.00 . A A .  91 ARG HG2  1 1 
       14  9149 1 1 21 ARG HG3  H  -0.681 10.615 -14.093 1.00 . A A .  91 ARG HG3  1 1 
       14  9150 1 1 21 ARG HH11 H  -2.453 14.477 -15.721 1.00 . A A .  91 ARG HH11 1 1 
       14  9151 1 1 21 ARG HH12 H  -1.480 15.800 -16.305 1.00 . A A .  91 ARG HH12 1 1 
       14  9152 1 1 21 ARG HH21 H   1.462 14.621 -14.970 1.00 . A A .  91 ARG HH21 1 1 
       14  9153 1 1 21 ARG HH22 H   0.686 15.870 -15.896 1.00 . A A .  91 ARG HH22 1 1 
       14  9154 1 1 21 ARG N    N  -3.227 11.061 -11.069 1.00 . A A .  91 ARG N    1 1 
       14  9155 1 1 21 ARG NE   N  -0.581 13.248 -14.583 1.00 . A A .  91 ARG NE   1 1 
       14  9156 1 1 21 ARG NH1  N  -1.560 14.932 -15.803 1.00 . A A .  91 ARG NH1  1 1 
       14  9157 1 1 21 ARG NH2  N   0.626 15.006 -15.382 1.00 . A A .  91 ARG NH2  1 1 
       14  9158 1 1 21 ARG O    O  -4.927  8.803 -11.742 1.00 . A A .  91 ARG O    1 1 
       14  9159 1 1 22 GLN C    C  -7.061  8.080 -13.906 1.00 . A A .  92 GLN C    1 1 
       14  9160 1 1 22 GLN CA   C  -7.272  9.440 -13.183 1.00 . A A .  92 GLN CA   1 1 
       14  9161 1 1 22 GLN CB   C  -8.332 10.298 -13.897 1.00 . A A .  92 GLN CB   1 1 
       14  9162 1 1 22 GLN CD   C -10.775 10.570 -14.498 1.00 . A A .  92 GLN CD   1 1 
       14  9163 1 1 22 GLN CG   C  -9.740  9.708 -13.773 1.00 . A A .  92 GLN CG   1 1 
       14  9164 1 1 22 GLN H    H  -5.973 11.077 -13.635 1.00 . A A .  92 GLN H    1 1 
       14  9165 1 1 22 GLN HA   H  -7.614  9.277 -12.161 1.00 . A A .  92 GLN HA   1 1 
       14  9166 1 1 22 GLN HB2  H  -8.343 11.292 -13.446 1.00 . A A .  92 GLN HB2  1 1 
       14  9167 1 1 22 GLN HB3  H  -8.075 10.401 -14.953 1.00 . A A .  92 GLN HB3  1 1 
       14  9168 1 1 22 GLN HE21 H -11.247 11.627 -12.830 1.00 . A A .  92 GLN HE21 1 1 
       14  9169 1 1 22 GLN HE22 H -12.106 12.056 -14.297 1.00 . A A .  92 GLN HE22 1 1 
       14  9170 1 1 22 GLN HG2  H  -9.761  8.708 -14.207 1.00 . A A .  92 GLN HG2  1 1 
       14  9171 1 1 22 GLN HG3  H -10.000  9.639 -12.718 1.00 . A A .  92 GLN HG3  1 1 
       14  9172 1 1 22 GLN N    N  -6.025 10.215 -13.112 1.00 . A A .  92 GLN N    1 1 
       14  9173 1 1 22 GLN NE2  N -11.429 11.486 -13.812 1.00 . A A .  92 GLN NE2  1 1 
       14  9174 1 1 22 GLN O    O  -6.430  8.062 -14.969 1.00 . A A .  92 GLN O    1 1 
       14  9175 1 1 22 GLN OE1  O -11.006 10.438 -15.692 1.00 . A A .  92 GLN OE1  1 1 
       14  9176 1 1 23 PRO C    C  -8.097  5.598 -15.469 1.00 . A A .  93 PRO C    1 1 
       14  9177 1 1 23 PRO CA   C  -7.524  5.635 -14.039 1.00 . A A .  93 PRO CA   1 1 
       14  9178 1 1 23 PRO CB   C  -8.300  4.678 -13.132 1.00 . A A .  93 PRO CB   1 1 
       14  9179 1 1 23 PRO CD   C  -8.185  6.827 -12.064 1.00 . A A .  93 PRO CD   1 1 
       14  9180 1 1 23 PRO CG   C  -8.259  5.336 -11.757 1.00 . A A .  93 PRO CG   1 1 
       14  9181 1 1 23 PRO HA   H  -6.483  5.310 -14.061 1.00 . A A .  93 PRO HA   1 1 
       14  9182 1 1 23 PRO HB2  H  -9.336  4.607 -13.464 1.00 . A A .  93 PRO HB2  1 1 
       14  9183 1 1 23 PRO HB3  H  -7.831  3.695 -13.118 1.00 . A A .  93 PRO HB3  1 1 
       14  9184 1 1 23 PRO HD2  H  -9.186  7.255 -12.083 1.00 . A A .  93 PRO HD2  1 1 
       14  9185 1 1 23 PRO HD3  H  -7.580  7.319 -11.303 1.00 . A A .  93 PRO HD3  1 1 
       14  9186 1 1 23 PRO HG2  H  -9.148  5.094 -11.179 1.00 . A A .  93 PRO HG2  1 1 
       14  9187 1 1 23 PRO HG3  H  -7.357  5.025 -11.226 1.00 . A A .  93 PRO HG3  1 1 
       14  9188 1 1 23 PRO N    N  -7.581  6.949 -13.382 1.00 . A A .  93 PRO N    1 1 
       14  9189 1 1 23 PRO O    O  -9.084  6.269 -15.776 1.00 . A A .  93 PRO O    1 1 
       14  9190 1 1 24 ALA C    C  -9.341  4.156 -17.988 1.00 . A A .  94 ALA C    1 1 
       14  9191 1 1 24 ALA CA   C  -7.900  4.656 -17.751 1.00 . A A .  94 ALA CA   1 1 
       14  9192 1 1 24 ALA CB   C  -6.880  3.745 -18.451 1.00 . A A .  94 ALA CB   1 1 
       14  9193 1 1 24 ALA H    H  -6.726  4.218 -16.022 1.00 . A A .  94 ALA H    1 1 
       14  9194 1 1 24 ALA HA   H  -7.822  5.650 -18.197 1.00 . A A .  94 ALA HA   1 1 
       14  9195 1 1 24 ALA HB1  H  -7.106  3.697 -19.519 1.00 . A A .  94 ALA HB1  1 1 
       14  9196 1 1 24 ALA HB2  H  -5.878  4.151 -18.323 1.00 . A A .  94 ALA HB2  1 1 
       14  9197 1 1 24 ALA HB3  H  -6.919  2.740 -18.029 1.00 . A A .  94 ALA HB3  1 1 
       14  9198 1 1 24 ALA N    N  -7.524  4.753 -16.334 1.00 . A A .  94 ALA N    1 1 
       14  9199 1 1 24 ALA O    O -10.021  4.642 -18.896 1.00 . A A .  94 ALA O    1 1 
       14  9200 1 1 25 TRP C    C -12.268  3.772 -16.889 1.00 . A A .  95 TRP C    1 1 
       14  9201 1 1 25 TRP CA   C -11.212  2.705 -17.218 1.00 . A A .  95 TRP CA   1 1 
       14  9202 1 1 25 TRP CB   C -11.368  1.503 -16.264 1.00 . A A .  95 TRP CB   1 1 
       14  9203 1 1 25 TRP CD1  C  -9.436  1.071 -14.696 1.00 . A A .  95 TRP CD1  1 1 
       14  9204 1 1 25 TRP CD2  C -11.152  2.100 -13.665 1.00 . A A .  95 TRP CD2  1 1 
       14  9205 1 1 25 TRP CE2  C -10.130  1.896 -12.687 1.00 . A A .  95 TRP CE2  1 1 
       14  9206 1 1 25 TRP CE3  C -12.358  2.698 -13.224 1.00 . A A .  95 TRP CE3  1 1 
       14  9207 1 1 25 TRP CG   C -10.669  1.570 -14.942 1.00 . A A .  95 TRP CG   1 1 
       14  9208 1 1 25 TRP CH2  C -11.467  2.922 -10.963 1.00 . A A .  95 TRP CH2  1 1 
       14  9209 1 1 25 TRP CZ2  C -10.273  2.298 -11.354 1.00 . A A .  95 TRP CZ2  1 1 
       14  9210 1 1 25 TRP CZ3  C -12.501  3.125 -11.892 1.00 . A A .  95 TRP CZ3  1 1 
       14  9211 1 1 25 TRP H    H  -9.215  2.848 -16.451 1.00 . A A .  95 TRP H    1 1 
       14  9212 1 1 25 TRP HA   H -11.421  2.359 -18.230 1.00 . A A .  95 TRP HA   1 1 
       14  9213 1 1 25 TRP HB2  H -12.429  1.349 -16.048 1.00 . A A .  95 TRP HB2  1 1 
       14  9214 1 1 25 TRP HB3  H -11.007  0.613 -16.778 1.00 . A A .  95 TRP HB3  1 1 
       14  9215 1 1 25 TRP HD1  H  -8.808  0.566 -15.427 1.00 . A A .  95 TRP HD1  1 1 
       14  9216 1 1 25 TRP HE1  H  -8.226  0.980 -12.964 1.00 . A A .  95 TRP HE1  1 1 
       14  9217 1 1 25 TRP HE3  H -13.191  2.821 -13.906 1.00 . A A .  95 TRP HE3  1 1 
       14  9218 1 1 25 TRP HH2  H -11.591  3.241  -9.944 1.00 . A A .  95 TRP HH2  1 1 
       14  9219 1 1 25 TRP HZ2  H  -9.476  2.136 -10.642 1.00 . A A .  95 TRP HZ2  1 1 
       14  9220 1 1 25 TRP HZ3  H -13.413  3.611 -11.582 1.00 . A A .  95 TRP HZ3  1 1 
       14  9221 1 1 25 TRP N    N  -9.830  3.219 -17.163 1.00 . A A .  95 TRP N    1 1 
       14  9222 1 1 25 TRP NE1  N  -9.108  1.270 -13.370 1.00 . A A .  95 TRP NE1  1 1 
       14  9223 1 1 25 TRP O    O -13.376  3.732 -17.425 1.00 . A A .  95 TRP O    1 1 
       14  9224 1 1 26 LEU C    C -13.264  6.807 -16.450 1.00 . A A .  96 LEU C    1 1 
       14  9225 1 1 26 LEU CA   C -12.841  5.712 -15.447 1.00 . A A .  96 LEU CA   1 1 
       14  9226 1 1 26 LEU CB   C -12.133  6.292 -14.207 1.00 . A A .  96 LEU CB   1 1 
       14  9227 1 1 26 LEU CD1  C -12.137  7.144 -11.894 1.00 . A A .  96 LEU CD1  1 1 
       14  9228 1 1 26 LEU CD2  C -13.680  8.223 -13.495 1.00 . A A .  96 LEU CD2  1 1 
       14  9229 1 1 26 LEU CG   C -13.027  6.895 -13.108 1.00 . A A .  96 LEU CG   1 1 
       14  9230 1 1 26 LEU H    H -10.974  4.717 -15.673 1.00 . A A .  96 LEU H    1 1 
       14  9231 1 1 26 LEU HA   H -13.732  5.182 -15.118 1.00 . A A .  96 LEU HA   1 1 
       14  9232 1 1 26 LEU HB2  H -11.575  5.482 -13.736 1.00 . A A .  96 LEU HB2  1 1 
       14  9233 1 1 26 LEU HB3  H -11.407  7.036 -14.529 1.00 . A A .  96 LEU HB3  1 1 
       14  9234 1 1 26 LEU HD11 H -11.697  6.205 -11.551 1.00 . A A .  96 LEU HD11 1 1 
       14  9235 1 1 26 LEU HD12 H -11.353  7.854 -12.141 1.00 . A A .  96 LEU HD12 1 1 
       14  9236 1 1 26 LEU HD13 H -12.732  7.554 -11.084 1.00 . A A .  96 LEU HD13 1 1 
       14  9237 1 1 26 LEU HD21 H -14.562  8.033 -14.098 1.00 . A A .  96 LEU HD21 1 1 
       14  9238 1 1 26 LEU HD22 H -14.006  8.761 -12.606 1.00 . A A .  96 LEU HD22 1 1 
       14  9239 1 1 26 LEU HD23 H -12.980  8.843 -14.053 1.00 . A A .  96 LEU HD23 1 1 
       14  9240 1 1 26 LEU HG   H -13.800  6.179 -12.828 1.00 . A A .  96 LEU HG   1 1 
       14  9241 1 1 26 LEU N    N -11.919  4.731 -16.025 1.00 . A A .  96 LEU N    1 1 
       14  9242 1 1 26 LEU O    O -14.391  7.296 -16.400 1.00 . A A .  96 LEU O    1 1 
       14  9243 1 1 27 GLY C    C -13.537  8.249 -19.412 1.00 . A A .  97 GLY C    1 1 
       14  9244 1 1 27 GLY CA   C -12.477  8.316 -18.298 1.00 . A A .  97 GLY CA   1 1 
       14  9245 1 1 27 GLY H    H -11.494  6.674 -17.378 1.00 . A A .  97 GLY H    1 1 
       14  9246 1 1 27 GLY HA2  H -12.697  9.200 -17.695 1.00 . A A .  97 GLY HA2  1 1 
       14  9247 1 1 27 GLY HA3  H -11.506  8.474 -18.766 1.00 . A A .  97 GLY HA3  1 1 
       14  9248 1 1 27 GLY N    N -12.376  7.166 -17.385 1.00 . A A .  97 GLY N    1 1 
       14  9249 1 1 27 GLY O    O -13.223  8.543 -20.569 1.00 . A A .  97 GLY O    1 1 
       14  9250 1 1 28 ASN C    C -17.254  8.215 -19.316 1.00 . A A .  98 ASN C    1 1 
       14  9251 1 1 28 ASN CA   C -15.920  7.857 -20.008 1.00 . A A .  98 ASN CA   1 1 
       14  9252 1 1 28 ASN CB   C -15.992  6.470 -20.669 1.00 . A A .  98 ASN CB   1 1 
       14  9253 1 1 28 ASN CG   C -17.075  6.412 -21.736 1.00 . A A .  98 ASN CG   1 1 
       14  9254 1 1 28 ASN H    H -14.941  7.647 -18.111 1.00 . A A .  98 ASN H    1 1 
       14  9255 1 1 28 ASN HA   H -15.757  8.605 -20.786 1.00 . A A .  98 ASN HA   1 1 
       14  9256 1 1 28 ASN HB2  H -15.039  6.248 -21.147 1.00 . A A .  98 ASN HB2  1 1 
       14  9257 1 1 28 ASN HB3  H -16.180  5.702 -19.916 1.00 . A A .  98 ASN HB3  1 1 
       14  9258 1 1 28 ASN HD21 H -18.340  5.420 -20.509 1.00 . A A .  98 ASN HD21 1 1 
       14  9259 1 1 28 ASN HD22 H -18.925  5.755 -22.143 1.00 . A A .  98 ASN HD22 1 1 
       14  9260 1 1 28 ASN N    N -14.777  7.868 -19.086 1.00 . A A .  98 ASN N    1 1 
       14  9261 1 1 28 ASN ND2  N -18.203  5.808 -21.445 1.00 . A A .  98 ASN ND2  1 1 
       14  9262 1 1 28 ASN O    O -17.978  9.082 -19.807 1.00 . A A .  98 ASN O    1 1 
       14  9263 1 1 28 ASN OD1  O -16.920  6.920 -22.841 1.00 . A A .  98 ASN OD1  1 1 
       14  9264 1 1 29 ASP C    C -18.784  7.310 -15.991 1.00 . A A .  99 ASP C    1 1 
       14  9265 1 1 29 ASP CA   C -18.869  7.703 -17.491 1.00 . A A .  99 ASP CA   1 1 
       14  9266 1 1 29 ASP CB   C -20.000  6.967 -18.247 1.00 . A A .  99 ASP CB   1 1 
       14  9267 1 1 29 ASP CG   C -19.852  5.435 -18.401 1.00 . A A .  99 ASP CG   1 1 
       14  9268 1 1 29 ASP H    H -16.955  6.845 -17.859 1.00 . A A .  99 ASP H    1 1 
       14  9269 1 1 29 ASP HA   H -19.150  8.757 -17.521 1.00 . A A .  99 ASP HA   1 1 
       14  9270 1 1 29 ASP HB2  H -20.937  7.187 -17.733 1.00 . A A .  99 ASP HB2  1 1 
       14  9271 1 1 29 ASP HB3  H -20.089  7.402 -19.242 1.00 . A A .  99 ASP HB3  1 1 
       14  9272 1 1 29 ASP N    N -17.578  7.569 -18.185 1.00 . A A .  99 ASP N    1 1 
       14  9273 1 1 29 ASP O    O -19.157  6.192 -15.624 1.00 . A A .  99 ASP O    1 1 
       14  9274 1 1 29 ASP OD1  O -18.786  4.951 -18.859 1.00 . A A .  99 ASP OD1  1 1 
       14  9275 1 1 29 ASP OD2  O -20.862  4.717 -18.194 1.00 . A A .  99 ASP OD2  1 1 
       14  9276 1 1 30 PRO C    C -19.075  7.145 -12.893 1.00 . A A . 100 PRO C    1 1 
       14  9277 1 1 30 PRO CA   C -18.042  7.977 -13.667 1.00 . A A . 100 PRO CA   1 1 
       14  9278 1 1 30 PRO CB   C -17.894  9.373 -13.068 1.00 . A A . 100 PRO CB   1 1 
       14  9279 1 1 30 PRO CD   C -17.866  9.568 -15.447 1.00 . A A . 100 PRO CD   1 1 
       14  9280 1 1 30 PRO CG   C -17.218 10.151 -14.191 1.00 . A A . 100 PRO CG   1 1 
       14  9281 1 1 30 PRO HA   H -17.073  7.498 -13.543 1.00 . A A . 100 PRO HA   1 1 
       14  9282 1 1 30 PRO HB2  H -18.873  9.806 -12.853 1.00 . A A . 100 PRO HB2  1 1 
       14  9283 1 1 30 PRO HB3  H -17.279  9.340 -12.177 1.00 . A A . 100 PRO HB3  1 1 
       14  9284 1 1 30 PRO HD2  H -18.738 10.165 -15.716 1.00 . A A . 100 PRO HD2  1 1 
       14  9285 1 1 30 PRO HD3  H -17.148  9.565 -16.269 1.00 . A A . 100 PRO HD3  1 1 
       14  9286 1 1 30 PRO HG2  H -17.398 11.224 -14.103 1.00 . A A . 100 PRO HG2  1 1 
       14  9287 1 1 30 PRO HG3  H -16.149  9.938 -14.198 1.00 . A A . 100 PRO HG3  1 1 
       14  9288 1 1 30 PRO N    N -18.290  8.211 -15.103 1.00 . A A . 100 PRO N    1 1 
       14  9289 1 1 30 PRO O    O -18.700  6.319 -12.060 1.00 . A A . 100 PRO O    1 1 
       14  9290 1 1 31 ALA C    C -21.369  5.052 -12.609 1.00 . A A . 101 ALA C    1 1 
       14  9291 1 1 31 ALA CA   C -21.450  6.595 -12.497 1.00 . A A . 101 ALA CA   1 1 
       14  9292 1 1 31 ALA CB   C -22.783  7.125 -13.038 1.00 . A A . 101 ALA CB   1 1 
       14  9293 1 1 31 ALA H    H -20.623  7.991 -13.883 1.00 . A A . 101 ALA H    1 1 
       14  9294 1 1 31 ALA HA   H -21.392  6.843 -11.438 1.00 . A A . 101 ALA HA   1 1 
       14  9295 1 1 31 ALA HB1  H -22.879  6.895 -14.099 1.00 . A A . 101 ALA HB1  1 1 
       14  9296 1 1 31 ALA HB2  H -23.609  6.666 -12.496 1.00 . A A . 101 ALA HB2  1 1 
       14  9297 1 1 31 ALA HB3  H -22.836  8.206 -12.897 1.00 . A A . 101 ALA HB3  1 1 
       14  9298 1 1 31 ALA N    N -20.371  7.315 -13.174 1.00 . A A . 101 ALA N    1 1 
       14  9299 1 1 31 ALA O    O -21.922  4.352 -11.756 1.00 . A A . 101 ALA O    1 1 
       14  9300 1 1 32 ALA C    C -19.555  2.423 -12.711 1.00 . A A . 102 ALA C    1 1 
       14  9301 1 1 32 ALA CA   C -20.470  3.065 -13.782 1.00 . A A . 102 ALA CA   1 1 
       14  9302 1 1 32 ALA CB   C -19.904  2.823 -15.185 1.00 . A A . 102 ALA CB   1 1 
       14  9303 1 1 32 ALA H    H -20.239  5.127 -14.297 1.00 . A A . 102 ALA H    1 1 
       14  9304 1 1 32 ALA HA   H -21.438  2.567 -13.721 1.00 . A A . 102 ALA HA   1 1 
       14  9305 1 1 32 ALA HB1  H -20.602  3.199 -15.932 1.00 . A A . 102 ALA HB1  1 1 
       14  9306 1 1 32 ALA HB2  H -18.947  3.335 -15.300 1.00 . A A . 102 ALA HB2  1 1 
       14  9307 1 1 32 ALA HB3  H -19.756  1.752 -15.341 1.00 . A A . 102 ALA HB3  1 1 
       14  9308 1 1 32 ALA N    N -20.675  4.509 -13.618 1.00 . A A . 102 ALA N    1 1 
       14  9309 1 1 32 ALA O    O -19.619  1.209 -12.499 1.00 . A A . 102 ALA O    1 1 
       14  9310 1 1 33 PHE C    C -17.551  3.587  -9.815 1.00 . A A . 103 PHE C    1 1 
       14  9311 1 1 33 PHE CA   C -17.680  2.746 -11.100 1.00 . A A . 103 PHE CA   1 1 
       14  9312 1 1 33 PHE CB   C -16.319  2.578 -11.816 1.00 . A A . 103 PHE CB   1 1 
       14  9313 1 1 33 PHE CD1  C -16.276  4.543 -13.424 1.00 . A A . 103 PHE CD1  1 1 
       14  9314 1 1 33 PHE CD2  C -16.118  2.290 -14.329 1.00 . A A . 103 PHE CD2  1 1 
       14  9315 1 1 33 PHE CE1  C -16.275  5.060 -14.728 1.00 . A A . 103 PHE CE1  1 1 
       14  9316 1 1 33 PHE CE2  C -16.100  2.811 -15.632 1.00 . A A . 103 PHE CE2  1 1 
       14  9317 1 1 33 PHE CG   C -16.218  3.151 -13.221 1.00 . A A . 103 PHE CG   1 1 
       14  9318 1 1 33 PHE CZ   C -16.189  4.197 -15.833 1.00 . A A . 103 PHE CZ   1 1 
       14  9319 1 1 33 PHE H    H -18.697  4.199 -12.303 1.00 . A A . 103 PHE H    1 1 
       14  9320 1 1 33 PHE HA   H -17.971  1.756 -10.746 1.00 . A A . 103 PHE HA   1 1 
       14  9321 1 1 33 PHE HB2  H -15.529  3.012 -11.206 1.00 . A A . 103 PHE HB2  1 1 
       14  9322 1 1 33 PHE HB3  H -16.110  1.511 -11.880 1.00 . A A . 103 PHE HB3  1 1 
       14  9323 1 1 33 PHE HD1  H -16.354  5.216 -12.582 1.00 . A A . 103 PHE HD1  1 1 
       14  9324 1 1 33 PHE HD2  H -16.073  1.220 -14.188 1.00 . A A . 103 PHE HD2  1 1 
       14  9325 1 1 33 PHE HE1  H -16.348  6.122 -14.883 1.00 . A A . 103 PHE HE1  1 1 
       14  9326 1 1 33 PHE HE2  H -16.033  2.145 -16.481 1.00 . A A . 103 PHE HE2  1 1 
       14  9327 1 1 33 PHE HZ   H -16.191  4.596 -16.837 1.00 . A A . 103 PHE HZ   1 1 
       14  9328 1 1 33 PHE N    N -18.715  3.221 -12.039 1.00 . A A . 103 PHE N    1 1 
       14  9329 1 1 33 PHE O    O -16.832  3.188  -8.899 1.00 . A A . 103 PHE O    1 1 
       14  9330 1 1 34 LEU C    C -18.933  4.622  -7.334 1.00 . A A . 104 LEU C    1 1 
       14  9331 1 1 34 LEU CA   C -18.355  5.497  -8.460 1.00 . A A . 104 LEU CA   1 1 
       14  9332 1 1 34 LEU CB   C -19.241  6.736  -8.688 1.00 . A A . 104 LEU CB   1 1 
       14  9333 1 1 34 LEU CD1  C -19.452  9.164  -9.256 1.00 . A A . 104 LEU CD1  1 1 
       14  9334 1 1 34 LEU CD2  C -17.606  8.471  -7.748 1.00 . A A . 104 LEU CD2  1 1 
       14  9335 1 1 34 LEU CG   C -18.470  8.039  -8.940 1.00 . A A . 104 LEU CG   1 1 
       14  9336 1 1 34 LEU H    H -18.736  5.071 -10.516 1.00 . A A . 104 LEU H    1 1 
       14  9337 1 1 34 LEU HA   H -17.368  5.826  -8.154 1.00 . A A . 104 LEU HA   1 1 
       14  9338 1 1 34 LEU HB2  H -19.896  6.544  -9.536 1.00 . A A . 104 LEU HB2  1 1 
       14  9339 1 1 34 LEU HB3  H -19.864  6.885  -7.810 1.00 . A A . 104 LEU HB3  1 1 
       14  9340 1 1 34 LEU HD11 H -18.901 10.072  -9.500 1.00 . A A . 104 LEU HD11 1 1 
       14  9341 1 1 34 LEU HD12 H -20.068  8.891 -10.116 1.00 . A A . 104 LEU HD12 1 1 
       14  9342 1 1 34 LEU HD13 H -20.095  9.355  -8.394 1.00 . A A . 104 LEU HD13 1 1 
       14  9343 1 1 34 LEU HD21 H -18.198  8.493  -6.833 1.00 . A A . 104 LEU HD21 1 1 
       14  9344 1 1 34 LEU HD22 H -16.761  7.795  -7.610 1.00 . A A . 104 LEU HD22 1 1 
       14  9345 1 1 34 LEU HD23 H -17.196  9.466  -7.931 1.00 . A A . 104 LEU HD23 1 1 
       14  9346 1 1 34 LEU HG   H -17.840  7.886  -9.807 1.00 . A A . 104 LEU HG   1 1 
       14  9347 1 1 34 LEU N    N -18.230  4.733  -9.708 1.00 . A A . 104 LEU N    1 1 
       14  9348 1 1 34 LEU O    O -19.982  3.994  -7.501 1.00 . A A . 104 LEU O    1 1 
       14  9349 1 1 35 ILE C    C -19.894  4.869  -4.364 1.00 . A A . 105 ILE C    1 1 
       14  9350 1 1 35 ILE CA   C -18.791  3.977  -4.952 1.00 . A A . 105 ILE CA   1 1 
       14  9351 1 1 35 ILE CB   C -17.648  3.704  -3.944 1.00 . A A . 105 ILE CB   1 1 
       14  9352 1 1 35 ILE CD1  C -15.345  2.616  -3.753 1.00 . A A . 105 ILE CD1  1 1 
       14  9353 1 1 35 ILE CG1  C -16.657  2.677  -4.539 1.00 . A A . 105 ILE CG1  1 1 
       14  9354 1 1 35 ILE CG2  C -18.205  3.186  -2.601 1.00 . A A . 105 ILE CG2  1 1 
       14  9355 1 1 35 ILE H    H -17.439  5.188  -6.089 1.00 . A A . 105 ILE H    1 1 
       14  9356 1 1 35 ILE HA   H -19.232  3.016  -5.218 1.00 . A A . 105 ILE HA   1 1 
       14  9357 1 1 35 ILE HB   H -17.099  4.628  -3.755 1.00 . A A . 105 ILE HB   1 1 
       14  9358 1 1 35 ILE HD11 H -14.616  2.024  -4.305 1.00 . A A . 105 ILE HD11 1 1 
       14  9359 1 1 35 ILE HD12 H -14.970  3.631  -3.623 1.00 . A A . 105 ILE HD12 1 1 
       14  9360 1 1 35 ILE HD13 H -15.502  2.155  -2.777 1.00 . A A . 105 ILE HD13 1 1 
       14  9361 1 1 35 ILE HG12 H -17.115  1.686  -4.570 1.00 . A A . 105 ILE HG12 1 1 
       14  9362 1 1 35 ILE HG13 H -16.402  2.957  -5.558 1.00 . A A . 105 ILE HG13 1 1 
       14  9363 1 1 35 ILE HG21 H -18.780  2.270  -2.753 1.00 . A A . 105 ILE HG21 1 1 
       14  9364 1 1 35 ILE HG22 H -17.395  2.981  -1.901 1.00 . A A . 105 ILE HG22 1 1 
       14  9365 1 1 35 ILE HG23 H -18.843  3.937  -2.135 1.00 . A A . 105 ILE HG23 1 1 
       14  9366 1 1 35 ILE N    N -18.271  4.614  -6.173 1.00 . A A . 105 ILE N    1 1 
       14  9367 1 1 35 ILE O    O -19.720  6.081  -4.233 1.00 . A A . 105 ILE O    1 1 
       14  9368 1 1 36 GLN C    C -22.847  4.098  -2.336 1.00 . A A . 106 GLN C    1 1 
       14  9369 1 1 36 GLN CA   C -22.236  4.941  -3.487 1.00 . A A . 106 GLN CA   1 1 
       14  9370 1 1 36 GLN CB   C -23.246  5.159  -4.638 1.00 . A A . 106 GLN CB   1 1 
       14  9371 1 1 36 GLN CD   C -22.743  7.585  -5.337 1.00 . A A . 106 GLN CD   1 1 
       14  9372 1 1 36 GLN CG   C -22.763  6.112  -5.755 1.00 . A A . 106 GLN CG   1 1 
       14  9373 1 1 36 GLN H    H -21.101  3.272  -4.165 1.00 . A A . 106 GLN H    1 1 
       14  9374 1 1 36 GLN HA   H -21.953  5.910  -3.075 1.00 . A A . 106 GLN HA   1 1 
       14  9375 1 1 36 GLN HB2  H -23.459  4.190  -5.091 1.00 . A A . 106 GLN HB2  1 1 
       14  9376 1 1 36 GLN HB3  H -24.185  5.543  -4.241 1.00 . A A . 106 GLN HB3  1 1 
       14  9377 1 1 36 GLN HE21 H -20.854  7.487  -4.596 1.00 . A A . 106 GLN HE21 1 1 
       14  9378 1 1 36 GLN HE22 H -21.666  9.051  -4.506 1.00 . A A . 106 GLN HE22 1 1 
       14  9379 1 1 36 GLN HG2  H -21.779  5.817  -6.113 1.00 . A A . 106 GLN HG2  1 1 
       14  9380 1 1 36 GLN HG3  H -23.438  6.008  -6.605 1.00 . A A . 106 GLN HG3  1 1 
       14  9381 1 1 36 GLN N    N -21.039  4.273  -4.026 1.00 . A A . 106 GLN N    1 1 
       14  9382 1 1 36 GLN NE2  N -21.662  8.079  -4.779 1.00 . A A . 106 GLN NE2  1 1 
       14  9383 1 1 36 GLN O    O -22.662  2.877  -2.316 1.00 . A A . 106 GLN O    1 1 
       14  9384 1 1 36 GLN OE1  O -23.703  8.322  -5.517 1.00 . A A . 106 GLN OE1  1 1 
       14  9385 1 1 37 PRO C    C -25.139  3.010  -0.283 1.00 . A A . 107 PRO C    1 1 
       14  9386 1 1 37 PRO CA   C -23.997  4.031  -0.142 1.00 . A A . 107 PRO CA   1 1 
       14  9387 1 1 37 PRO CB   C -24.376  5.158   0.823 1.00 . A A . 107 PRO CB   1 1 
       14  9388 1 1 37 PRO CD   C -23.880  6.134  -1.296 1.00 . A A . 107 PRO CD   1 1 
       14  9389 1 1 37 PRO CG   C -24.819  6.289  -0.103 1.00 . A A . 107 PRO CG   1 1 
       14  9390 1 1 37 PRO HA   H -23.146  3.492   0.266 1.00 . A A . 107 PRO HA   1 1 
       14  9391 1 1 37 PRO HB2  H -25.165  4.870   1.519 1.00 . A A . 107 PRO HB2  1 1 
       14  9392 1 1 37 PRO HB3  H -23.487  5.469   1.373 1.00 . A A . 107 PRO HB3  1 1 
       14  9393 1 1 37 PRO HD2  H -24.366  6.500  -2.202 1.00 . A A . 107 PRO HD2  1 1 
       14  9394 1 1 37 PRO HD3  H -22.963  6.697  -1.107 1.00 . A A . 107 PRO HD3  1 1 
       14  9395 1 1 37 PRO HG2  H -25.851  6.123  -0.418 1.00 . A A . 107 PRO HG2  1 1 
       14  9396 1 1 37 PRO HG3  H -24.714  7.264   0.370 1.00 . A A . 107 PRO HG3  1 1 
       14  9397 1 1 37 PRO N    N -23.576  4.710  -1.378 1.00 . A A . 107 PRO N    1 1 
       14  9398 1 1 37 PRO O    O -25.270  2.122   0.561 1.00 . A A . 107 PRO O    1 1 
       14  9399 1 1 38 ASP C    C -27.565  2.384  -3.119 1.00 . A A . 108 ASP C    1 1 
       14  9400 1 1 38 ASP CA   C -27.026  2.185  -1.691 1.00 . A A . 108 ASP CA   1 1 
       14  9401 1 1 38 ASP CB   C -28.190  2.319  -0.693 1.00 . A A . 108 ASP CB   1 1 
       14  9402 1 1 38 ASP CG   C -29.306  1.298  -0.981 1.00 . A A . 108 ASP CG   1 1 
       14  9403 1 1 38 ASP H    H -25.655  3.777  -2.039 1.00 . A A . 108 ASP H    1 1 
       14  9404 1 1 38 ASP HA   H -26.609  1.191  -1.637 1.00 . A A . 108 ASP HA   1 1 
       14  9405 1 1 38 ASP HB2  H -27.834  2.162   0.326 1.00 . A A . 108 ASP HB2  1 1 
       14  9406 1 1 38 ASP HB3  H -28.591  3.334  -0.745 1.00 . A A . 108 ASP HB3  1 1 
       14  9407 1 1 38 ASP N    N -25.944  3.119  -1.342 1.00 . A A . 108 ASP N    1 1 
       14  9408 1 1 38 ASP O    O -27.757  1.419  -3.862 1.00 . A A . 108 ASP O    1 1 
       14  9409 1 1 38 ASP OD1  O -29.100  0.085  -0.732 1.00 . A A . 108 ASP OD1  1 1 
       14  9410 1 1 38 ASP OD2  O -30.401  1.704  -1.438 1.00 . A A . 108 ASP OD2  1 1 
       14  9411 1 1 39 LEU C    C -27.527  5.418  -5.205 1.00 . A A . 109 LEU C    1 1 
       14  9412 1 1 39 LEU CA   C -28.242  4.101  -4.811 1.00 . A A . 109 LEU CA   1 1 
       14  9413 1 1 39 LEU CB   C -29.776  4.273  -4.717 1.00 . A A . 109 LEU CB   1 1 
       14  9414 1 1 39 LEU CD1  C -30.509  3.247  -6.930 1.00 . A A . 109 LEU CD1  1 1 
       14  9415 1 1 39 LEU CD2  C -31.952  4.899  -5.800 1.00 . A A . 109 LEU CD2  1 1 
       14  9416 1 1 39 LEU CG   C -30.497  4.506  -6.058 1.00 . A A . 109 LEU CG   1 1 
       14  9417 1 1 39 LEU H    H -27.603  4.368  -2.823 1.00 . A A . 109 LEU H    1 1 
       14  9418 1 1 39 LEU HA   H -27.998  3.321  -5.517 1.00 . A A . 109 LEU HA   1 1 
       14  9419 1 1 39 LEU HB2  H -30.203  3.381  -4.256 1.00 . A A . 109 LEU HB2  1 1 
       14  9420 1 1 39 LEU HB3  H -29.984  5.117  -4.058 1.00 . A A . 109 LEU HB3  1 1 
       14  9421 1 1 39 LEU HD11 H -31.036  2.439  -6.420 1.00 . A A . 109 LEU HD11 1 1 
       14  9422 1 1 39 LEU HD12 H -31.008  3.459  -7.876 1.00 . A A . 109 LEU HD12 1 1 
       14  9423 1 1 39 LEU HD13 H -29.494  2.920  -7.148 1.00 . A A . 109 LEU HD13 1 1 
       14  9424 1 1 39 LEU HD21 H -31.989  5.821  -5.220 1.00 . A A . 109 LEU HD21 1 1 
       14  9425 1 1 39 LEU HD22 H -32.462  5.061  -6.750 1.00 . A A . 109 LEU HD22 1 1 
       14  9426 1 1 39 LEU HD23 H -32.461  4.112  -5.245 1.00 . A A . 109 LEU HD23 1 1 
       14  9427 1 1 39 LEU HG   H -30.017  5.319  -6.599 1.00 . A A . 109 LEU HG   1 1 
       14  9428 1 1 39 LEU N    N -27.763  3.651  -3.506 1.00 . A A . 109 LEU N    1 1 
       14  9429 1 1 39 LEU O    O -27.333  6.264  -4.325 1.00 . A A . 109 LEU O    1 1 
       14  9430 1 1 40 PRO C    C -27.194  8.146  -6.584 1.00 . A A . 110 PRO C    1 1 
       14  9431 1 1 40 PRO CA   C -26.452  6.845  -6.920 1.00 . A A . 110 PRO CA   1 1 
       14  9432 1 1 40 PRO CB   C -26.237  6.696  -8.426 1.00 . A A . 110 PRO CB   1 1 
       14  9433 1 1 40 PRO CD   C -27.161  4.661  -7.577 1.00 . A A . 110 PRO CD   1 1 
       14  9434 1 1 40 PRO CG   C -26.178  5.186  -8.625 1.00 . A A . 110 PRO CG   1 1 
       14  9435 1 1 40 PRO HA   H -25.470  6.880  -6.463 1.00 . A A . 110 PRO HA   1 1 
       14  9436 1 1 40 PRO HB2  H -27.084  7.105  -8.979 1.00 . A A . 110 PRO HB2  1 1 
       14  9437 1 1 40 PRO HB3  H -25.304  7.175  -8.723 1.00 . A A . 110 PRO HB3  1 1 
       14  9438 1 1 40 PRO HD2  H -28.165  4.648  -8.003 1.00 . A A . 110 PRO HD2  1 1 
       14  9439 1 1 40 PRO HD3  H -26.860  3.660  -7.266 1.00 . A A . 110 PRO HD3  1 1 
       14  9440 1 1 40 PRO HG2  H -26.470  4.896  -9.635 1.00 . A A . 110 PRO HG2  1 1 
       14  9441 1 1 40 PRO HG3  H -25.175  4.821  -8.398 1.00 . A A . 110 PRO HG3  1 1 
       14  9442 1 1 40 PRO N    N -27.116  5.617  -6.476 1.00 . A A . 110 PRO N    1 1 
       14  9443 1 1 40 PRO O    O -28.402  8.262  -6.800 1.00 . A A . 110 PRO O    1 1 
       14  9444 1 1 41 ALA C    C -27.090 11.332  -7.276 1.00 . A A . 111 ALA C    1 1 
       14  9445 1 1 41 ALA CA   C -26.904 10.550  -5.949 1.00 . A A . 111 ALA CA   1 1 
       14  9446 1 1 41 ALA CB   C -25.929 11.227  -4.977 1.00 . A A . 111 ALA CB   1 1 
       14  9447 1 1 41 ALA H    H -25.461  8.983  -5.972 1.00 . A A . 111 ALA H    1 1 
       14  9448 1 1 41 ALA HA   H -27.889 10.505  -5.485 1.00 . A A . 111 ALA HA   1 1 
       14  9449 1 1 41 ALA HB1  H -25.858 10.643  -4.057 1.00 . A A . 111 ALA HB1  1 1 
       14  9450 1 1 41 ALA HB2  H -24.940 11.304  -5.430 1.00 . A A . 111 ALA HB2  1 1 
       14  9451 1 1 41 ALA HB3  H -26.287 12.226  -4.727 1.00 . A A . 111 ALA HB3  1 1 
       14  9452 1 1 41 ALA N    N -26.444  9.167  -6.154 1.00 . A A . 111 ALA N    1 1 
       14  9453 1 1 41 ALA O    O -26.726 12.502  -7.400 1.00 . A A . 111 ALA O    1 1 
       14  9454 1 1 42 ILE C    C -29.153 10.609 -10.173 1.00 . A A . 112 ILE C    1 1 
       14  9455 1 1 42 ILE CA   C -27.767 11.067  -9.691 1.00 . A A . 112 ILE CA   1 1 
       14  9456 1 1 42 ILE CB   C -26.601 10.545 -10.579 1.00 . A A . 112 ILE CB   1 1 
       14  9457 1 1 42 ILE CD1  C -24.046 10.112 -10.745 1.00 . A A . 112 ILE CD1  1 1 
       14  9458 1 1 42 ILE CG1  C -25.198 10.758  -9.961 1.00 . A A . 112 ILE CG1  1 1 
       14  9459 1 1 42 ILE CG2  C -26.643 11.262 -11.940 1.00 . A A . 112 ILE CG2  1 1 
       14  9460 1 1 42 ILE H    H -27.973  9.722  -8.044 1.00 . A A . 112 ILE H    1 1 
       14  9461 1 1 42 ILE HA   H -27.777 12.158  -9.720 1.00 . A A . 112 ILE HA   1 1 
       14  9462 1 1 42 ILE HB   H -26.736  9.473 -10.733 1.00 . A A . 112 ILE HB   1 1 
       14  9463 1 1 42 ILE HD11 H -23.904 10.613 -11.703 1.00 . A A . 112 ILE HD11 1 1 
       14  9464 1 1 42 ILE HD12 H -23.124 10.199 -10.169 1.00 . A A . 112 ILE HD12 1 1 
       14  9465 1 1 42 ILE HD13 H -24.259  9.056 -10.912 1.00 . A A . 112 ILE HD13 1 1 
       14  9466 1 1 42 ILE HG12 H -25.011 11.831  -9.880 1.00 . A A . 112 ILE HG12 1 1 
       14  9467 1 1 42 ILE HG13 H -25.169 10.321  -8.964 1.00 . A A . 112 ILE HG13 1 1 
       14  9468 1 1 42 ILE HG21 H -27.641 11.228 -12.375 1.00 . A A . 112 ILE HG21 1 1 
       14  9469 1 1 42 ILE HG22 H -26.343 12.306 -11.810 1.00 . A A . 112 ILE HG22 1 1 
       14  9470 1 1 42 ILE HG23 H -25.961 10.783 -12.644 1.00 . A A . 112 ILE HG23 1 1 
       14  9471 1 1 42 ILE N    N -27.625 10.642  -8.288 1.00 . A A . 112 ILE N    1 1 
       14  9472 1 1 42 ILE O    O -29.305  9.693 -10.985 1.00 . A A . 112 ILE O    1 1 
       14  9473 1 1 43 LEU C    C -32.572 12.003  -9.836 1.00 . A A . 113 LEU C    1 1 
       14  9474 1 1 43 LEU CA   C -31.589 10.814  -9.681 1.00 . A A . 113 LEU CA   1 1 
       14  9475 1 1 43 LEU CB   C -31.883  9.933  -8.442 1.00 . A A . 113 LEU CB   1 1 
       14  9476 1 1 43 LEU CD1  C -33.278  8.161  -9.646 1.00 . A A . 113 LEU CD1  1 1 
       14  9477 1 1 43 LEU CD2  C -33.241  8.260  -7.174 1.00 . A A . 113 LEU CD2  1 1 
       14  9478 1 1 43 LEU CG   C -33.184  9.108  -8.446 1.00 . A A . 113 LEU CG   1 1 
       14  9479 1 1 43 LEU H    H -29.932 11.934  -8.895 1.00 . A A . 113 LEU H    1 1 
       14  9480 1 1 43 LEU HA   H -31.698 10.205 -10.580 1.00 . A A . 113 LEU HA   1 1 
       14  9481 1 1 43 LEU HB2  H -31.053  9.230  -8.324 1.00 . A A . 113 LEU HB2  1 1 
       14  9482 1 1 43 LEU HB3  H -31.888 10.577  -7.561 1.00 . A A . 113 LEU HB3  1 1 
       14  9483 1 1 43 LEU HD11 H -32.394  7.523  -9.687 1.00 . A A . 113 LEU HD11 1 1 
       14  9484 1 1 43 LEU HD12 H -34.169  7.539  -9.558 1.00 . A A . 113 LEU HD12 1 1 
       14  9485 1 1 43 LEU HD13 H -33.352  8.734 -10.568 1.00 . A A . 113 LEU HD13 1 1 
       14  9486 1 1 43 LEU HD21 H -32.386  7.584  -7.139 1.00 . A A . 113 LEU HD21 1 1 
       14  9487 1 1 43 LEU HD22 H -33.222  8.908  -6.299 1.00 . A A . 113 LEU HD22 1 1 
       14  9488 1 1 43 LEU HD23 H -34.162  7.680  -7.158 1.00 . A A . 113 LEU HD23 1 1 
       14  9489 1 1 43 LEU HG   H -34.050  9.766  -8.442 1.00 . A A . 113 LEU HG   1 1 
       14  9490 1 1 43 LEU N    N -30.177 11.219  -9.567 1.00 . A A . 113 LEU N    1 1 
       14  9491 1 1 43 LEU O    O -33.787 11.800  -9.929 1.00 . A A . 113 LEU O    1 1 
       14  9492 1 1 44 GLU C    C -32.093 15.566 -10.849 1.00 . A A . 114 GLU C    1 1 
       14  9493 1 1 44 GLU CA   C -32.840 14.497 -10.021 1.00 . A A . 114 GLU CA   1 1 
       14  9494 1 1 44 GLU CB   C -33.218 15.009  -8.626 1.00 . A A . 114 GLU CB   1 1 
       14  9495 1 1 44 GLU CD   C -34.539 16.683  -7.234 1.00 . A A . 114 GLU CD   1 1 
       14  9496 1 1 44 GLU CG   C -34.086 16.277  -8.656 1.00 . A A . 114 GLU CG   1 1 
       14  9497 1 1 44 GLU H    H -31.060 13.337  -9.883 1.00 . A A . 114 GLU H    1 1 
       14  9498 1 1 44 GLU HA   H -33.774 14.285 -10.530 1.00 . A A . 114 GLU HA   1 1 
       14  9499 1 1 44 GLU HB2  H -33.791 14.222  -8.141 1.00 . A A . 114 GLU HB2  1 1 
       14  9500 1 1 44 GLU HB3  H -32.315 15.203  -8.044 1.00 . A A . 114 GLU HB3  1 1 
       14  9501 1 1 44 GLU HG2  H -33.519 17.095  -9.109 1.00 . A A . 114 GLU HG2  1 1 
       14  9502 1 1 44 GLU HG3  H -34.957 16.092  -9.291 1.00 . A A . 114 GLU HG3  1 1 
       14  9503 1 1 44 GLU N    N -32.064 13.243  -9.896 1.00 . A A . 114 GLU N    1 1 
       14  9504 1 1 44 GLU O    O -30.919 15.868 -10.535 1.00 . A A . 114 GLU O    1 1 
       14  9505 1 1 44 GLU OE1  O -33.812 17.446  -6.548 1.00 . A A . 114 GLU OE1  1 1 
       14  9506 1 1 44 GLU OE2  O -35.638 16.262  -6.791 1.00 . A A . 114 GLU OE2  1 1 
       15  9507 1 1  1 MET C    C  -5.894  8.137   9.407 1.00 . A A .  71 MET C    1 1 
       15  9508 1 1  1 MET CA   C  -5.716  9.298  10.398 1.00 . A A .  71 MET CA   1 1 
       15  9509 1 1  1 MET CB   C  -4.757 10.378   9.837 1.00 . A A .  71 MET CB   1 1 
       15  9510 1 1  1 MET CE   C  -6.456 13.343   9.570 1.00 . A A .  71 MET CE   1 1 
       15  9511 1 1  1 MET CG   C  -5.242 11.039   8.535 1.00 . A A .  71 MET CG   1 1 
       15  9512 1 1  1 MET H1   H  -4.346  8.335  11.632 1.00 . A A .  71 MET H1   1 1 
       15  9513 1 1  1 MET H2   H  -5.160  9.537  12.387 1.00 . A A .  71 MET H2   1 1 
       15  9514 1 1  1 MET H3   H  -5.901  8.110  12.092 1.00 . A A .  71 MET H3   1 1 
       15  9515 1 1  1 MET HA   H  -6.696  9.761  10.547 1.00 . A A .  71 MET HA   1 1 
       15  9516 1 1  1 MET HB2  H  -4.629 11.162  10.584 1.00 . A A .  71 MET HB2  1 1 
       15  9517 1 1  1 MET HB3  H  -3.778  9.934   9.649 1.00 . A A .  71 MET HB3  1 1 
       15  9518 1 1  1 MET HE1  H  -6.124 13.057  10.568 1.00 . A A .  71 MET HE1  1 1 
       15  9519 1 1  1 MET HE2  H  -5.664 13.903   9.072 1.00 . A A .  71 MET HE2  1 1 
       15  9520 1 1  1 MET HE3  H  -7.339 13.979   9.659 1.00 . A A .  71 MET HE3  1 1 
       15  9521 1 1  1 MET HG2  H  -4.498 11.773   8.226 1.00 . A A .  71 MET HG2  1 1 
       15  9522 1 1  1 MET HG3  H  -5.285 10.278   7.754 1.00 . A A .  71 MET HG3  1 1 
       15  9523 1 1  1 MET N    N  -5.247  8.785  11.720 1.00 . A A .  71 MET N    1 1 
       15  9524 1 1  1 MET O    O  -5.015  7.279   9.303 1.00 . A A .  71 MET O    1 1 
       15  9525 1 1  1 MET SD   S  -6.864 11.861   8.605 1.00 . A A .  71 MET SD   1 1 
       15  9526 1 1  2 SER C    C  -8.110  7.549   6.501 1.00 . A A .  72 SER C    1 1 
       15  9527 1 1  2 SER CA   C  -7.420  7.019   7.769 1.00 . A A .  72 SER CA   1 1 
       15  9528 1 1  2 SER CB   C  -8.381  6.050   8.483 1.00 . A A .  72 SER CB   1 1 
       15  9529 1 1  2 SER H    H  -7.682  8.873   8.780 1.00 . A A .  72 SER H    1 1 
       15  9530 1 1  2 SER HA   H  -6.540  6.455   7.454 1.00 . A A .  72 SER HA   1 1 
       15  9531 1 1  2 SER HB2  H  -9.294  6.582   8.763 1.00 . A A .  72 SER HB2  1 1 
       15  9532 1 1  2 SER HB3  H  -8.652  5.239   7.800 1.00 . A A .  72 SER HB3  1 1 
       15  9533 1 1  2 SER HG   H  -8.410  4.868  10.058 1.00 . A A .  72 SER HG   1 1 
       15  9534 1 1  2 SER N    N  -7.020  8.113   8.680 1.00 . A A .  72 SER N    1 1 
       15  9535 1 1  2 SER O    O  -8.652  8.657   6.498 1.00 . A A .  72 SER O    1 1 
       15  9536 1 1  2 SER OG   O  -7.778  5.492   9.645 1.00 . A A .  72 SER OG   1 1 
       15  9537 1 1  3 THR C    C  -9.474  5.890   3.508 1.00 . A A .  73 THR C    1 1 
       15  9538 1 1  3 THR CA   C  -8.704  7.076   4.117 1.00 . A A .  73 THR CA   1 1 
       15  9539 1 1  3 THR CB   C  -7.641  7.575   3.130 1.00 . A A .  73 THR CB   1 1 
       15  9540 1 1  3 THR CG2  C  -6.842  8.782   3.631 1.00 . A A .  73 THR CG2  1 1 
       15  9541 1 1  3 THR H    H  -7.675  5.841   5.513 1.00 . A A .  73 THR H    1 1 
       15  9542 1 1  3 THR HA   H  -9.407  7.897   4.202 1.00 . A A .  73 THR HA   1 1 
       15  9543 1 1  3 THR HB   H  -8.193  7.886   2.248 1.00 . A A .  73 THR HB   1 1 
       15  9544 1 1  3 THR HG1  H  -6.123  6.883   2.105 1.00 . A A .  73 THR HG1  1 1 
       15  9545 1 1  3 THR HG21 H  -7.527  9.571   3.939 1.00 . A A .  73 THR HG21 1 1 
       15  9546 1 1  3 THR HG22 H  -6.211  8.503   4.474 1.00 . A A .  73 THR HG22 1 1 
       15  9547 1 1  3 THR HG23 H  -6.211  9.168   2.829 1.00 . A A .  73 THR HG23 1 1 
       15  9548 1 1  3 THR N    N  -8.124  6.742   5.435 1.00 . A A .  73 THR N    1 1 
       15  9549 1 1  3 THR O    O  -9.330  4.745   3.945 1.00 . A A .  73 THR O    1 1 
       15  9550 1 1  3 THR OG1  O  -6.724  6.549   2.798 1.00 . A A .  73 THR OG1  1 1 
       15  9551 1 1  4 VAL C    C -11.202  5.464   0.266 1.00 . A A .  74 VAL C    1 1 
       15  9552 1 1  4 VAL CA   C -11.160  5.183   1.782 1.00 . A A .  74 VAL CA   1 1 
       15  9553 1 1  4 VAL CB   C -12.603  5.164   2.348 1.00 . A A .  74 VAL CB   1 1 
       15  9554 1 1  4 VAL CG1  C -12.653  4.567   3.759 1.00 . A A .  74 VAL CG1  1 1 
       15  9555 1 1  4 VAL CG2  C -13.273  6.549   2.379 1.00 . A A .  74 VAL CG2  1 1 
       15  9556 1 1  4 VAL H    H -10.368  7.123   2.172 1.00 . A A .  74 VAL H    1 1 
       15  9557 1 1  4 VAL HA   H -10.728  4.189   1.919 1.00 . A A .  74 VAL HA   1 1 
       15  9558 1 1  4 VAL HB   H -13.212  4.525   1.709 1.00 . A A .  74 VAL HB   1 1 
       15  9559 1 1  4 VAL HG11 H -12.127  5.209   4.467 1.00 . A A .  74 VAL HG11 1 1 
       15  9560 1 1  4 VAL HG12 H -13.690  4.463   4.076 1.00 . A A .  74 VAL HG12 1 1 
       15  9561 1 1  4 VAL HG13 H -12.186  3.582   3.756 1.00 . A A .  74 VAL HG13 1 1 
       15  9562 1 1  4 VAL HG21 H -14.299  6.446   2.733 1.00 . A A .  74 VAL HG21 1 1 
       15  9563 1 1  4 VAL HG22 H -12.735  7.224   3.045 1.00 . A A .  74 VAL HG22 1 1 
       15  9564 1 1  4 VAL HG23 H -13.299  6.980   1.380 1.00 . A A .  74 VAL HG23 1 1 
       15  9565 1 1  4 VAL N    N -10.309  6.165   2.494 1.00 . A A .  74 VAL N    1 1 
       15  9566 1 1  4 VAL O    O -11.013  6.615  -0.144 1.00 . A A .  74 VAL O    1 1 
       15  9567 1 1  5 PRO C    C -13.015  5.401  -2.309 1.00 . A A .  75 PRO C    1 1 
       15  9568 1 1  5 PRO CA   C -11.695  4.664  -2.021 1.00 . A A .  75 PRO CA   1 1 
       15  9569 1 1  5 PRO CB   C -11.660  3.266  -2.649 1.00 . A A .  75 PRO CB   1 1 
       15  9570 1 1  5 PRO CD   C -11.580  3.033  -0.268 1.00 . A A .  75 PRO CD   1 1 
       15  9571 1 1  5 PRO CG   C -12.151  2.364  -1.519 1.00 . A A .  75 PRO CG   1 1 
       15  9572 1 1  5 PRO HA   H -10.887  5.249  -2.454 1.00 . A A .  75 PRO HA   1 1 
       15  9573 1 1  5 PRO HB2  H -12.283  3.187  -3.541 1.00 . A A .  75 PRO HB2  1 1 
       15  9574 1 1  5 PRO HB3  H -10.628  3.003  -2.891 1.00 . A A .  75 PRO HB3  1 1 
       15  9575 1 1  5 PRO HD2  H -12.238  2.853   0.583 1.00 . A A .  75 PRO HD2  1 1 
       15  9576 1 1  5 PRO HD3  H -10.586  2.630  -0.062 1.00 . A A .  75 PRO HD3  1 1 
       15  9577 1 1  5 PRO HG2  H -13.240  2.392  -1.482 1.00 . A A .  75 PRO HG2  1 1 
       15  9578 1 1  5 PRO HG3  H -11.793  1.341  -1.633 1.00 . A A .  75 PRO HG3  1 1 
       15  9579 1 1  5 PRO N    N -11.468  4.454  -0.589 1.00 . A A .  75 PRO N    1 1 
       15  9580 1 1  5 PRO O    O -13.929  5.456  -1.482 1.00 . A A .  75 PRO O    1 1 
       15  9581 1 1  6 LYS C    C -14.826  5.842  -5.374 1.00 . A A .  76 LYS C    1 1 
       15  9582 1 1  6 LYS CA   C -14.313  6.557  -4.122 1.00 . A A .  76 LYS CA   1 1 
       15  9583 1 1  6 LYS CB   C -14.049  8.041  -4.406 1.00 . A A .  76 LYS CB   1 1 
       15  9584 1 1  6 LYS CD   C -13.741 10.389  -3.388 1.00 . A A .  76 LYS CD   1 1 
       15  9585 1 1  6 LYS CE   C -14.821 11.031  -4.276 1.00 . A A .  76 LYS CE   1 1 
       15  9586 1 1  6 LYS CG   C -13.967  8.888  -3.125 1.00 . A A .  76 LYS CG   1 1 
       15  9587 1 1  6 LYS H    H -12.298  5.806  -4.133 1.00 . A A .  76 LYS H    1 1 
       15  9588 1 1  6 LYS HA   H -15.146  6.535  -3.421 1.00 . A A .  76 LYS HA   1 1 
       15  9589 1 1  6 LYS HB2  H -13.134  8.158  -4.983 1.00 . A A .  76 LYS HB2  1 1 
       15  9590 1 1  6 LYS HB3  H -14.889  8.401  -4.995 1.00 . A A .  76 LYS HB3  1 1 
       15  9591 1 1  6 LYS HD2  H -13.723 10.894  -2.419 1.00 . A A .  76 LYS HD2  1 1 
       15  9592 1 1  6 LYS HD3  H -12.767 10.526  -3.857 1.00 . A A .  76 LYS HD3  1 1 
       15  9593 1 1  6 LYS HE2  H -14.717 10.647  -5.298 1.00 . A A .  76 LYS HE2  1 1 
       15  9594 1 1  6 LYS HE3  H -15.809 10.732  -3.904 1.00 . A A .  76 LYS HE3  1 1 
       15  9595 1 1  6 LYS HG2  H -14.895  8.769  -2.560 1.00 . A A .  76 LYS HG2  1 1 
       15  9596 1 1  6 LYS HG3  H -13.145  8.520  -2.509 1.00 . A A .  76 LYS HG3  1 1 
       15  9597 1 1  6 LYS HZ1  H -14.849 12.902  -3.352 1.00 . A A .  76 LYS HZ1  1 1 
       15  9598 1 1  6 LYS HZ2  H -13.806 12.833  -4.610 1.00 . A A .  76 LYS HZ2  1 1 
       15  9599 1 1  6 LYS HZ3  H -15.412 12.936  -4.884 1.00 . A A .  76 LYS HZ3  1 1 
       15  9600 1 1  6 LYS N    N -13.117  5.913  -3.541 1.00 . A A .  76 LYS N    1 1 
       15  9601 1 1  6 LYS NZ   N -14.712 12.519  -4.281 1.00 . A A .  76 LYS NZ   1 1 
       15  9602 1 1  6 LYS O    O -16.000  5.963  -5.701 1.00 . A A .  76 LYS O    1 1 
       15  9603 1 1  7 TYR C    C -13.729  2.979  -7.343 1.00 . A A .  77 TYR C    1 1 
       15  9604 1 1  7 TYR CA   C -14.304  4.401  -7.318 1.00 . A A .  77 TYR CA   1 1 
       15  9605 1 1  7 TYR CB   C -13.707  5.240  -8.464 1.00 . A A .  77 TYR CB   1 1 
       15  9606 1 1  7 TYR CD1  C -13.055  7.549  -7.648 1.00 . A A .  77 TYR CD1  1 1 
       15  9607 1 1  7 TYR CD2  C -15.025  7.335  -9.058 1.00 . A A .  77 TYR CD2  1 1 
       15  9608 1 1  7 TYR CE1  C -13.236  8.945  -7.590 1.00 . A A .  77 TYR CE1  1 1 
       15  9609 1 1  7 TYR CE2  C -15.198  8.734  -9.013 1.00 . A A .  77 TYR CE2  1 1 
       15  9610 1 1  7 TYR CG   C -13.945  6.740  -8.382 1.00 . A A .  77 TYR CG   1 1 
       15  9611 1 1  7 TYR CZ   C -14.309  9.544  -8.281 1.00 . A A .  77 TYR CZ   1 1 
       15  9612 1 1  7 TYR H    H -13.031  4.959  -5.714 1.00 . A A .  77 TYR H    1 1 
       15  9613 1 1  7 TYR HA   H -15.385  4.350  -7.450 1.00 . A A .  77 TYR HA   1 1 
       15  9614 1 1  7 TYR HB2  H -12.630  5.079  -8.484 1.00 . A A .  77 TYR HB2  1 1 
       15  9615 1 1  7 TYR HB3  H -14.105  4.866  -9.410 1.00 . A A .  77 TYR HB3  1 1 
       15  9616 1 1  7 TYR HD1  H -12.209  7.104  -7.147 1.00 . A A .  77 TYR HD1  1 1 
       15  9617 1 1  7 TYR HD2  H -15.712  6.720  -9.624 1.00 . A A .  77 TYR HD2  1 1 
       15  9618 1 1  7 TYR HE1  H -12.532  9.562  -7.049 1.00 . A A .  77 TYR HE1  1 1 
       15  9619 1 1  7 TYR HE2  H -16.013  9.209  -9.536 1.00 . A A .  77 TYR HE2  1 1 
       15  9620 1 1  7 TYR HH   H -13.787 11.364  -7.781 1.00 . A A .  77 TYR HH   1 1 
       15  9621 1 1  7 TYR N    N -13.985  5.046  -6.041 1.00 . A A .  77 TYR N    1 1 
       15  9622 1 1  7 TYR O    O -12.623  2.758  -6.843 1.00 . A A .  77 TYR O    1 1 
       15  9623 1 1  7 TYR OH   O -14.488 10.895  -8.260 1.00 . A A .  77 TYR OH   1 1 
       15  9624 1 1  8 ARG C    C -14.510  0.052  -9.449 1.00 . A A .  78 ARG C    1 1 
       15  9625 1 1  8 ARG CA   C -13.993  0.637  -8.132 1.00 . A A .  78 ARG CA   1 1 
       15  9626 1 1  8 ARG CB   C -14.428 -0.219  -6.926 1.00 . A A .  78 ARG CB   1 1 
       15  9627 1 1  8 ARG CD   C -14.001 -2.396  -5.671 1.00 . A A .  78 ARG CD   1 1 
       15  9628 1 1  8 ARG CG   C -13.750 -1.600  -6.956 1.00 . A A .  78 ARG CG   1 1 
       15  9629 1 1  8 ARG CZ   C -13.062 -4.517  -4.703 1.00 . A A .  78 ARG CZ   1 1 
       15  9630 1 1  8 ARG H    H -15.364  2.273  -8.311 1.00 . A A .  78 ARG H    1 1 
       15  9631 1 1  8 ARG HA   H -12.907  0.643  -8.176 1.00 . A A .  78 ARG HA   1 1 
       15  9632 1 1  8 ARG HB2  H -14.132  0.294  -6.010 1.00 . A A .  78 ARG HB2  1 1 
       15  9633 1 1  8 ARG HB3  H -15.514 -0.333  -6.920 1.00 . A A .  78 ARG HB3  1 1 
       15  9634 1 1  8 ARG HD2  H -13.897 -1.731  -4.809 1.00 . A A .  78 ARG HD2  1 1 
       15  9635 1 1  8 ARG HD3  H -15.020 -2.786  -5.695 1.00 . A A .  78 ARG HD3  1 1 
       15  9636 1 1  8 ARG HE   H -12.201 -3.451  -6.129 1.00 . A A .  78 ARG HE   1 1 
       15  9637 1 1  8 ARG HG2  H -14.114 -2.176  -7.809 1.00 . A A .  78 ARG HG2  1 1 
       15  9638 1 1  8 ARG HG3  H -12.678 -1.456  -7.075 1.00 . A A .  78 ARG HG3  1 1 
       15  9639 1 1  8 ARG HH11 H -14.823 -4.058  -3.874 1.00 . A A .  78 ARG HH11 1 1 
       15  9640 1 1  8 ARG HH12 H -14.065 -5.495  -3.255 1.00 . A A .  78 ARG HH12 1 1 
       15  9641 1 1  8 ARG HH21 H -11.287 -5.245  -5.289 1.00 . A A .  78 ARG HH21 1 1 
       15  9642 1 1  8 ARG HH22 H -12.102 -6.155  -4.048 1.00 . A A .  78 ARG HH22 1 1 
       15  9643 1 1  8 ARG N    N -14.446  2.023  -7.946 1.00 . A A .  78 ARG N    1 1 
       15  9644 1 1  8 ARG NE   N -13.025 -3.496  -5.540 1.00 . A A .  78 ARG NE   1 1 
       15  9645 1 1  8 ARG NH1  N -14.054 -4.705  -3.880 1.00 . A A .  78 ARG NH1  1 1 
       15  9646 1 1  8 ARG NH2  N -12.085 -5.376  -4.686 1.00 . A A .  78 ARG NH2  1 1 
       15  9647 1 1  8 ARG O    O -15.716 -0.066  -9.648 1.00 . A A .  78 ARG O    1 1 
       15  9648 1 1  9 ASP C    C -14.512 -2.401 -11.365 1.00 . A A .  79 ASP C    1 1 
       15  9649 1 1  9 ASP CA   C -13.885 -1.007 -11.598 1.00 . A A .  79 ASP CA   1 1 
       15  9650 1 1  9 ASP CB   C -12.579 -1.159 -12.385 1.00 . A A .  79 ASP CB   1 1 
       15  9651 1 1  9 ASP CG   C -12.806 -1.997 -13.646 1.00 . A A .  79 ASP CG   1 1 
       15  9652 1 1  9 ASP H    H -12.621 -0.252 -10.060 1.00 . A A .  79 ASP H    1 1 
       15  9653 1 1  9 ASP HA   H -14.549 -0.376 -12.190 1.00 . A A .  79 ASP HA   1 1 
       15  9654 1 1  9 ASP HB2  H -12.209 -0.177 -12.672 1.00 . A A .  79 ASP HB2  1 1 
       15  9655 1 1  9 ASP HB3  H -11.824 -1.634 -11.752 1.00 . A A .  79 ASP HB3  1 1 
       15  9656 1 1  9 ASP N    N -13.595 -0.331 -10.332 1.00 . A A .  79 ASP N    1 1 
       15  9657 1 1  9 ASP O    O -13.846 -3.268 -10.790 1.00 . A A .  79 ASP O    1 1 
       15  9658 1 1  9 ASP OD1  O -13.631 -1.601 -14.503 1.00 . A A .  79 ASP OD1  1 1 
       15  9659 1 1  9 ASP OD2  O -12.192 -3.085 -13.738 1.00 . A A .  79 ASP OD2  1 1 
       15  9660 1 1 10 PRO C    C -15.817 -5.110 -12.449 1.00 . A A .  80 PRO C    1 1 
       15  9661 1 1 10 PRO CA   C -16.399 -3.975 -11.587 1.00 . A A .  80 PRO CA   1 1 
       15  9662 1 1 10 PRO CB   C -17.883 -3.738 -11.894 1.00 . A A .  80 PRO CB   1 1 
       15  9663 1 1 10 PRO CD   C -16.661 -1.773 -12.497 1.00 . A A .  80 PRO CD   1 1 
       15  9664 1 1 10 PRO CG   C -17.851 -2.622 -12.939 1.00 . A A .  80 PRO CG   1 1 
       15  9665 1 1 10 PRO HA   H -16.302 -4.260 -10.540 1.00 . A A .  80 PRO HA   1 1 
       15  9666 1 1 10 PRO HB2  H -18.379 -4.635 -12.267 1.00 . A A .  80 PRO HB2  1 1 
       15  9667 1 1 10 PRO HB3  H -18.387 -3.377 -10.999 1.00 . A A .  80 PRO HB3  1 1 
       15  9668 1 1 10 PRO HD2  H -16.187 -1.322 -13.367 1.00 . A A .  80 PRO HD2  1 1 
       15  9669 1 1 10 PRO HD3  H -17.003 -1.006 -11.801 1.00 . A A .  80 PRO HD3  1 1 
       15  9670 1 1 10 PRO HG2  H -17.649 -3.051 -13.922 1.00 . A A .  80 PRO HG2  1 1 
       15  9671 1 1 10 PRO HG3  H -18.778 -2.047 -12.950 1.00 . A A .  80 PRO HG3  1 1 
       15  9672 1 1 10 PRO N    N -15.755 -2.677 -11.807 1.00 . A A .  80 PRO N    1 1 
       15  9673 1 1 10 PRO O    O -15.998 -6.285 -12.118 1.00 . A A .  80 PRO O    1 1 
       15  9674 1 1 11 ALA C    C -13.299 -6.476 -13.948 1.00 . A A .  81 ALA C    1 1 
       15  9675 1 1 11 ALA CA   C -14.565 -5.766 -14.484 1.00 . A A .  81 ALA CA   1 1 
       15  9676 1 1 11 ALA CB   C -14.289 -5.051 -15.812 1.00 . A A .  81 ALA CB   1 1 
       15  9677 1 1 11 ALA H    H -15.002 -3.807 -13.770 1.00 . A A .  81 ALA H    1 1 
       15  9678 1 1 11 ALA HA   H -15.316 -6.537 -14.670 1.00 . A A .  81 ALA HA   1 1 
       15  9679 1 1 11 ALA HB1  H -15.203 -4.581 -16.179 1.00 . A A .  81 ALA HB1  1 1 
       15  9680 1 1 11 ALA HB2  H -13.528 -4.284 -15.676 1.00 . A A .  81 ALA HB2  1 1 
       15  9681 1 1 11 ALA HB3  H -13.940 -5.770 -16.551 1.00 . A A .  81 ALA HB3  1 1 
       15  9682 1 1 11 ALA N    N -15.125 -4.786 -13.549 1.00 . A A .  81 ALA N    1 1 
       15  9683 1 1 11 ALA O    O -13.059 -7.638 -14.286 1.00 . A A .  81 ALA O    1 1 
       15  9684 1 1 12 THR C    C -11.060 -6.166 -11.047 1.00 . A A .  82 THR C    1 1 
       15  9685 1 1 12 THR CA   C -11.220 -6.296 -12.567 1.00 . A A .  82 THR CA   1 1 
       15  9686 1 1 12 THR CB   C -10.032 -5.594 -13.222 1.00 . A A .  82 THR CB   1 1 
       15  9687 1 1 12 THR CG2  C -10.025 -5.790 -14.733 1.00 . A A .  82 THR CG2  1 1 
       15  9688 1 1 12 THR H    H -12.703 -4.811 -13.002 1.00 . A A .  82 THR H    1 1 
       15  9689 1 1 12 THR HA   H -11.078 -7.341 -12.834 1.00 . A A .  82 THR HA   1 1 
       15  9690 1 1 12 THR HB   H  -9.138 -6.066 -12.824 1.00 . A A .  82 THR HB   1 1 
       15  9691 1 1 12 THR HG1  H -10.817 -3.815 -13.317 1.00 . A A .  82 THR HG1  1 1 
       15  9692 1 1 12 THR HG21 H  -9.064 -5.476 -15.138 1.00 . A A .  82 THR HG21 1 1 
       15  9693 1 1 12 THR HG22 H -10.179 -6.853 -14.933 1.00 . A A .  82 THR HG22 1 1 
       15  9694 1 1 12 THR HG23 H -10.823 -5.212 -15.197 1.00 . A A .  82 THR HG23 1 1 
       15  9695 1 1 12 THR N    N -12.513 -5.806 -13.092 1.00 . A A .  82 THR N    1 1 
       15  9696 1 1 12 THR O    O -10.226 -6.860 -10.458 1.00 . A A .  82 THR O    1 1 
       15  9697 1 1 12 THR OG1  O -10.009 -4.220 -12.919 1.00 . A A .  82 THR OG1  1 1 
       15  9698 1 1 13 GLY C    C -10.844 -3.880  -8.538 1.00 . A A .  83 GLY C    1 1 
       15  9699 1 1 13 GLY CA   C -11.779 -5.028  -8.952 1.00 . A A .  83 GLY CA   1 1 
       15  9700 1 1 13 GLY H    H -12.519 -4.753 -10.922 1.00 . A A .  83 GLY H    1 1 
       15  9701 1 1 13 GLY HA2  H -12.783 -4.774  -8.610 1.00 . A A .  83 GLY HA2  1 1 
       15  9702 1 1 13 GLY HA3  H -11.461 -5.928  -8.426 1.00 . A A .  83 GLY HA3  1 1 
       15  9703 1 1 13 GLY N    N -11.837 -5.292 -10.394 1.00 . A A .  83 GLY N    1 1 
       15  9704 1 1 13 GLY O    O -10.788 -3.567  -7.348 1.00 . A A .  83 GLY O    1 1 
       15  9705 1 1 14 LYS C    C  -9.931 -0.888  -8.672 1.00 . A A .  84 LYS C    1 1 
       15  9706 1 1 14 LYS CA   C  -9.204 -2.116  -9.238 1.00 . A A .  84 LYS CA   1 1 
       15  9707 1 1 14 LYS CB   C  -8.468 -1.766 -10.545 1.00 . A A .  84 LYS CB   1 1 
       15  9708 1 1 14 LYS CD   C  -6.585 -2.457 -12.106 1.00 . A A .  84 LYS CD   1 1 
       15  9709 1 1 14 LYS CE   C  -7.377 -2.500 -13.425 1.00 . A A .  84 LYS CE   1 1 
       15  9710 1 1 14 LYS CG   C  -7.442 -2.852 -10.897 1.00 . A A .  84 LYS CG   1 1 
       15  9711 1 1 14 LYS H    H -10.238 -3.570 -10.435 1.00 . A A .  84 LYS H    1 1 
       15  9712 1 1 14 LYS HA   H  -8.458 -2.416  -8.499 1.00 . A A .  84 LYS HA   1 1 
       15  9713 1 1 14 LYS HB2  H  -9.187 -1.647 -11.356 1.00 . A A .  84 LYS HB2  1 1 
       15  9714 1 1 14 LYS HB3  H  -7.926 -0.826 -10.423 1.00 . A A .  84 LYS HB3  1 1 
       15  9715 1 1 14 LYS HD2  H  -6.200 -1.449 -11.938 1.00 . A A .  84 LYS HD2  1 1 
       15  9716 1 1 14 LYS HD3  H  -5.742 -3.149 -12.167 1.00 . A A .  84 LYS HD3  1 1 
       15  9717 1 1 14 LYS HE2  H  -7.846 -3.486 -13.517 1.00 . A A .  84 LYS HE2  1 1 
       15  9718 1 1 14 LYS HE3  H  -8.183 -1.759 -13.386 1.00 . A A .  84 LYS HE3  1 1 
       15  9719 1 1 14 LYS HG2  H  -6.786 -2.988 -10.034 1.00 . A A .  84 LYS HG2  1 1 
       15  9720 1 1 14 LYS HG3  H  -7.944 -3.800 -11.093 1.00 . A A .  84 LYS HG3  1 1 
       15  9721 1 1 14 LYS HZ1  H  -7.023 -2.274 -15.469 1.00 . A A .  84 LYS HZ1  1 1 
       15  9722 1 1 14 LYS HZ2  H  -6.048 -1.336 -14.546 1.00 . A A .  84 LYS HZ2  1 1 
       15  9723 1 1 14 LYS HZ3  H  -5.761 -2.936 -14.671 1.00 . A A .  84 LYS HZ3  1 1 
       15  9724 1 1 14 LYS N    N -10.120 -3.255  -9.481 1.00 . A A .  84 LYS N    1 1 
       15  9725 1 1 14 LYS NZ   N  -6.496 -2.244 -14.602 1.00 . A A .  84 LYS NZ   1 1 
       15  9726 1 1 14 LYS O    O -11.090 -0.646  -8.996 1.00 . A A .  84 LYS O    1 1 
       15  9727 1 1 15 THR C    C  -9.086  2.353  -7.265 1.00 . A A .  85 THR C    1 1 
       15  9728 1 1 15 THR CA   C  -9.811  1.018  -7.057 1.00 . A A .  85 THR CA   1 1 
       15  9729 1 1 15 THR CB   C  -9.783  0.701  -5.546 1.00 . A A .  85 THR CB   1 1 
       15  9730 1 1 15 THR CG2  C -10.789 -0.376  -5.149 1.00 . A A .  85 THR CG2  1 1 
       15  9731 1 1 15 THR H    H  -8.285 -0.352  -7.645 1.00 . A A .  85 THR H    1 1 
       15  9732 1 1 15 THR HA   H -10.849  1.170  -7.344 1.00 . A A .  85 THR HA   1 1 
       15  9733 1 1 15 THR HB   H -10.027  1.607  -4.991 1.00 . A A .  85 THR HB   1 1 
       15  9734 1 1 15 THR HG1  H  -8.482  0.127  -4.195 1.00 . A A .  85 THR HG1  1 1 
       15  9735 1 1 15 THR HG21 H -10.724 -0.567  -4.078 1.00 . A A .  85 THR HG21 1 1 
       15  9736 1 1 15 THR HG22 H -11.793 -0.017  -5.370 1.00 . A A .  85 THR HG22 1 1 
       15  9737 1 1 15 THR HG23 H -10.595 -1.301  -5.693 1.00 . A A .  85 THR HG23 1 1 
       15  9738 1 1 15 THR N    N  -9.240 -0.097  -7.851 1.00 . A A .  85 THR N    1 1 
       15  9739 1 1 15 THR O    O  -7.917  2.393  -7.661 1.00 . A A .  85 THR O    1 1 
       15  9740 1 1 15 THR OG1  O  -8.495  0.259  -5.159 1.00 . A A .  85 THR OG1  1 1 
       15  9741 1 1 16 TRP C    C  -9.995  5.709  -5.928 1.00 . A A .  86 TRP C    1 1 
       15  9742 1 1 16 TRP CA   C  -9.247  4.828  -6.951 1.00 . A A .  86 TRP CA   1 1 
       15  9743 1 1 16 TRP CB   C  -9.300  5.387  -8.384 1.00 . A A .  86 TRP CB   1 1 
       15  9744 1 1 16 TRP CD1  C  -7.470  7.148  -8.307 1.00 . A A .  86 TRP CD1  1 1 
       15  9745 1 1 16 TRP CD2  C  -9.416  7.954  -9.077 1.00 . A A .  86 TRP CD2  1 1 
       15  9746 1 1 16 TRP CE2  C  -8.507  9.052  -9.019 1.00 . A A .  86 TRP CE2  1 1 
       15  9747 1 1 16 TRP CE3  C -10.706  8.219  -9.575 1.00 . A A .  86 TRP CE3  1 1 
       15  9748 1 1 16 TRP CG   C  -8.739  6.762  -8.578 1.00 . A A .  86 TRP CG   1 1 
       15  9749 1 1 16 TRP CH2  C -10.222 10.605  -9.725 1.00 . A A .  86 TRP CH2  1 1 
       15  9750 1 1 16 TRP CZ2  C  -8.889 10.361  -9.347 1.00 . A A .  86 TRP CZ2  1 1 
       15  9751 1 1 16 TRP CZ3  C -11.111  9.533  -9.874 1.00 . A A .  86 TRP CZ3  1 1 
       15  9752 1 1 16 TRP H    H -10.755  3.348  -6.679 1.00 . A A .  86 TRP H    1 1 
       15  9753 1 1 16 TRP HA   H  -8.204  4.794  -6.639 1.00 . A A .  86 TRP HA   1 1 
       15  9754 1 1 16 TRP HB2  H  -8.743  4.713  -9.033 1.00 . A A .  86 TRP HB2  1 1 
       15  9755 1 1 16 TRP HB3  H -10.335  5.385  -8.725 1.00 . A A .  86 TRP HB3  1 1 
       15  9756 1 1 16 TRP HD1  H  -6.685  6.499  -7.931 1.00 . A A .  86 TRP HD1  1 1 
       15  9757 1 1 16 TRP HE1  H  -6.460  9.010  -8.430 1.00 . A A .  86 TRP HE1  1 1 
       15  9758 1 1 16 TRP HE3  H -11.405  7.403  -9.686 1.00 . A A .  86 TRP HE3  1 1 
       15  9759 1 1 16 TRP HH2  H -10.574 11.615  -9.880 1.00 . A A .  86 TRP HH2  1 1 
       15  9760 1 1 16 TRP HZ2  H  -8.187 11.174  -9.259 1.00 . A A .  86 TRP HZ2  1 1 
       15  9761 1 1 16 TRP HZ3  H -12.128  9.724 -10.187 1.00 . A A .  86 TRP HZ3  1 1 
       15  9762 1 1 16 TRP N    N  -9.785  3.457  -6.964 1.00 . A A .  86 TRP N    1 1 
       15  9763 1 1 16 TRP NE1  N  -7.333  8.497  -8.566 1.00 . A A .  86 TRP NE1  1 1 
       15  9764 1 1 16 TRP O    O -11.087  5.353  -5.473 1.00 . A A .  86 TRP O    1 1 
       15  9765 1 1 17 SER C    C  -9.900  9.226  -4.658 1.00 . A A .  87 SER C    1 1 
       15  9766 1 1 17 SER CA   C  -9.911  7.703  -4.439 1.00 . A A .  87 SER CA   1 1 
       15  9767 1 1 17 SER CB   C  -9.031  7.377  -3.222 1.00 . A A .  87 SER CB   1 1 
       15  9768 1 1 17 SER H    H  -8.513  7.073  -5.930 1.00 . A A .  87 SER H    1 1 
       15  9769 1 1 17 SER HA   H -10.947  7.445  -4.209 1.00 . A A .  87 SER HA   1 1 
       15  9770 1 1 17 SER HB2  H  -9.393  7.908  -2.341 1.00 . A A .  87 SER HB2  1 1 
       15  9771 1 1 17 SER HB3  H  -9.071  6.304  -3.024 1.00 . A A .  87 SER HB3  1 1 
       15  9772 1 1 17 SER HG   H  -7.128  7.503  -2.726 1.00 . A A .  87 SER HG   1 1 
       15  9773 1 1 17 SER N    N  -9.436  6.868  -5.565 1.00 . A A .  87 SER N    1 1 
       15  9774 1 1 17 SER O    O -10.217  9.970  -3.730 1.00 . A A .  87 SER O    1 1 
       15  9775 1 1 17 SER OG   O  -7.684  7.750  -3.491 1.00 . A A .  87 SER OG   1 1 
       15  9776 1 1 18 GLY C    C  -8.054 11.717  -6.292 1.00 . A A .  88 GLY C    1 1 
       15  9777 1 1 18 GLY CA   C  -9.477 11.147  -6.176 1.00 . A A .  88 GLY CA   1 1 
       15  9778 1 1 18 GLY H    H  -9.345  9.054  -6.596 1.00 . A A .  88 GLY H    1 1 
       15  9779 1 1 18 GLY HA2  H -10.001 11.320  -7.116 1.00 . A A .  88 GLY HA2  1 1 
       15  9780 1 1 18 GLY HA3  H  -9.997 11.729  -5.416 1.00 . A A .  88 GLY HA3  1 1 
       15  9781 1 1 18 GLY N    N  -9.540  9.711  -5.852 1.00 . A A .  88 GLY N    1 1 
       15  9782 1 1 18 GLY O    O  -7.873 12.811  -6.831 1.00 . A A .  88 GLY O    1 1 
       15  9783 1 1 19 ARG C    C  -5.078 11.288  -7.305 1.00 . A A .  89 ARG C    1 1 
       15  9784 1 1 19 ARG CA   C  -5.611 11.378  -5.865 1.00 . A A .  89 ARG CA   1 1 
       15  9785 1 1 19 ARG CB   C  -4.820 10.459  -4.908 1.00 . A A .  89 ARG CB   1 1 
       15  9786 1 1 19 ARG CD   C  -2.952 12.166  -4.303 1.00 . A A .  89 ARG CD   1 1 
       15  9787 1 1 19 ARG CG   C  -3.311 10.758  -4.800 1.00 . A A .  89 ARG CG   1 1 
       15  9788 1 1 19 ARG CZ   C  -3.373 13.565  -2.269 1.00 . A A .  89 ARG CZ   1 1 
       15  9789 1 1 19 ARG H    H  -7.265 10.115  -5.351 1.00 . A A .  89 ARG H    1 1 
       15  9790 1 1 19 ARG HA   H  -5.523 12.409  -5.521 1.00 . A A .  89 ARG HA   1 1 
       15  9791 1 1 19 ARG HB2  H  -5.264 10.527  -3.913 1.00 . A A .  89 ARG HB2  1 1 
       15  9792 1 1 19 ARG HB3  H  -4.932  9.426  -5.239 1.00 . A A .  89 ARG HB3  1 1 
       15  9793 1 1 19 ARG HD2  H  -1.863 12.254  -4.300 1.00 . A A .  89 ARG HD2  1 1 
       15  9794 1 1 19 ARG HD3  H  -3.352 12.906  -4.997 1.00 . A A .  89 ARG HD3  1 1 
       15  9795 1 1 19 ARG HE   H  -3.884 11.652  -2.449 1.00 . A A .  89 ARG HE   1 1 
       15  9796 1 1 19 ARG HG2  H  -2.867 10.030  -4.119 1.00 . A A .  89 ARG HG2  1 1 
       15  9797 1 1 19 ARG HG3  H  -2.848 10.607  -5.777 1.00 . A A .  89 ARG HG3  1 1 
       15  9798 1 1 19 ARG HH11 H  -2.396 14.582  -3.688 1.00 . A A .  89 ARG HH11 1 1 
       15  9799 1 1 19 ARG HH12 H  -2.750 15.480  -2.239 1.00 . A A .  89 ARG HH12 1 1 
       15  9800 1 1 19 ARG HH21 H  -4.322 12.870  -0.641 1.00 . A A .  89 ARG HH21 1 1 
       15  9801 1 1 19 ARG HH22 H  -3.794 14.527  -0.558 1.00 . A A .  89 ARG HH22 1 1 
       15  9802 1 1 19 ARG N    N  -7.035 10.996  -5.794 1.00 . A A .  89 ARG N    1 1 
       15  9803 1 1 19 ARG NE   N  -3.458 12.427  -2.938 1.00 . A A .  89 ARG NE   1 1 
       15  9804 1 1 19 ARG NH1  N  -2.805 14.626  -2.772 1.00 . A A .  89 ARG NH1  1 1 
       15  9805 1 1 19 ARG NH2  N  -3.864 13.662  -1.067 1.00 . A A .  89 ARG NH2  1 1 
       15  9806 1 1 19 ARG O    O  -5.182 10.235  -7.934 1.00 . A A .  89 ARG O    1 1 
       15  9807 1 1 20 GLY C    C  -4.977 12.452 -10.280 1.00 . A A .  90 GLY C    1 1 
       15  9808 1 1 20 GLY CA   C  -3.913 12.425  -9.168 1.00 . A A .  90 GLY CA   1 1 
       15  9809 1 1 20 GLY H    H  -4.455 13.210  -7.253 1.00 . A A .  90 GLY H    1 1 
       15  9810 1 1 20 GLY HA2  H  -3.300 13.321  -9.268 1.00 . A A .  90 GLY HA2  1 1 
       15  9811 1 1 20 GLY HA3  H  -3.263 11.563  -9.326 1.00 . A A .  90 GLY HA3  1 1 
       15  9812 1 1 20 GLY N    N  -4.473 12.366  -7.809 1.00 . A A .  90 GLY N    1 1 
       15  9813 1 1 20 GLY O    O  -6.155 12.720 -10.034 1.00 . A A .  90 GLY O    1 1 
       15  9814 1 1 21 ARG C    C  -6.361 10.847 -12.615 1.00 . A A .  91 ARG C    1 1 
       15  9815 1 1 21 ARG CA   C  -5.442 12.079 -12.700 1.00 . A A .  91 ARG CA   1 1 
       15  9816 1 1 21 ARG CB   C  -4.626 12.051 -14.001 1.00 . A A .  91 ARG CB   1 1 
       15  9817 1 1 21 ARG CD   C  -3.106 13.352 -15.589 1.00 . A A .  91 ARG CD   1 1 
       15  9818 1 1 21 ARG CG   C  -3.780 13.322 -14.209 1.00 . A A .  91 ARG CG   1 1 
       15  9819 1 1 21 ARG CZ   C  -1.391 12.018 -16.830 1.00 . A A .  91 ARG CZ   1 1 
       15  9820 1 1 21 ARG H    H  -3.568 11.980 -11.648 1.00 . A A .  91 ARG H    1 1 
       15  9821 1 1 21 ARG HA   H  -6.086 12.957 -12.752 1.00 . A A .  91 ARG HA   1 1 
       15  9822 1 1 21 ARG HB2  H  -3.986 11.167 -14.007 1.00 . A A .  91 ARG HB2  1 1 
       15  9823 1 1 21 ARG HB3  H  -5.338 11.984 -14.821 1.00 . A A .  91 ARG HB3  1 1 
       15  9824 1 1 21 ARG HD2  H  -3.874 13.232 -16.358 1.00 . A A .  91 ARG HD2  1 1 
       15  9825 1 1 21 ARG HD3  H  -2.638 14.331 -15.719 1.00 . A A .  91 ARG HD3  1 1 
       15  9826 1 1 21 ARG HE   H  -1.834 11.777 -14.909 1.00 . A A .  91 ARG HE   1 1 
       15  9827 1 1 21 ARG HG2  H  -4.432 14.192 -14.128 1.00 . A A .  91 ARG HG2  1 1 
       15  9828 1 1 21 ARG HG3  H  -3.012 13.395 -13.438 1.00 . A A .  91 ARG HG3  1 1 
       15  9829 1 1 21 ARG HH11 H  -2.252 13.404 -17.986 1.00 . A A .  91 ARG HH11 1 1 
       15  9830 1 1 21 ARG HH12 H  -1.040 12.428 -18.772 1.00 . A A .  91 ARG HH12 1 1 
       15  9831 1 1 21 ARG HH21 H  -0.319 10.549 -15.979 1.00 . A A .  91 ARG HH21 1 1 
       15  9832 1 1 21 ARG HH22 H   0.023 10.852 -17.657 1.00 . A A .  91 ARG HH22 1 1 
       15  9833 1 1 21 ARG N    N  -4.547 12.196 -11.525 1.00 . A A .  91 ARG N    1 1 
       15  9834 1 1 21 ARG NE   N  -2.073 12.304 -15.735 1.00 . A A .  91 ARG NE   1 1 
       15  9835 1 1 21 ARG NH1  N  -1.578 12.657 -17.952 1.00 . A A .  91 ARG NH1  1 1 
       15  9836 1 1 21 ARG NH2  N  -0.497 11.073 -16.822 1.00 . A A .  91 ARG NH2  1 1 
       15  9837 1 1 21 ARG O    O  -6.025  9.846 -11.978 1.00 . A A .  91 ARG O    1 1 
       15  9838 1 1 22 GLN C    C  -7.860  8.544 -14.050 1.00 . A A .  92 GLN C    1 1 
       15  9839 1 1 22 GLN CA   C  -8.475  9.806 -13.390 1.00 . A A .  92 GLN CA   1 1 
       15  9840 1 1 22 GLN CB   C  -9.697 10.259 -14.209 1.00 . A A .  92 GLN CB   1 1 
       15  9841 1 1 22 GLN CD   C -11.657 11.866 -14.408 1.00 . A A .  92 GLN CD   1 1 
       15  9842 1 1 22 GLN CG   C -10.506 11.377 -13.529 1.00 . A A .  92 GLN CG   1 1 
       15  9843 1 1 22 GLN H    H  -7.688 11.748 -13.831 1.00 . A A .  92 GLN H    1 1 
       15  9844 1 1 22 GLN HA   H  -8.814  9.574 -12.381 1.00 . A A .  92 GLN HA   1 1 
       15  9845 1 1 22 GLN HB2  H  -9.358 10.600 -15.189 1.00 . A A .  92 GLN HB2  1 1 
       15  9846 1 1 22 GLN HB3  H -10.356  9.402 -14.360 1.00 . A A .  92 GLN HB3  1 1 
       15  9847 1 1 22 GLN HE21 H -13.035 11.678 -12.937 1.00 . A A .  92 GLN HE21 1 1 
       15  9848 1 1 22 GLN HE22 H -13.622 12.245 -14.493 1.00 . A A .  92 GLN HE22 1 1 
       15  9849 1 1 22 GLN HG2  H -10.898 10.995 -12.584 1.00 . A A .  92 GLN HG2  1 1 
       15  9850 1 1 22 GLN HG3  H  -9.861 12.229 -13.307 1.00 . A A .  92 GLN HG3  1 1 
       15  9851 1 1 22 GLN N    N  -7.503 10.908 -13.303 1.00 . A A .  92 GLN N    1 1 
       15  9852 1 1 22 GLN NE2  N -12.871 11.931 -13.897 1.00 . A A .  92 GLN NE2  1 1 
       15  9853 1 1 22 GLN O    O  -7.168  8.680 -15.067 1.00 . A A .  92 GLN O    1 1 
       15  9854 1 1 22 GLN OE1  O -11.493 12.209 -15.572 1.00 . A A .  92 GLN OE1  1 1 
       15  9855 1 1 23 PRO C    C  -8.281  5.900 -15.599 1.00 . A A .  93 PRO C    1 1 
       15  9856 1 1 23 PRO CA   C  -7.738  6.065 -14.172 1.00 . A A .  93 PRO CA   1 1 
       15  9857 1 1 23 PRO CB   C  -8.289  4.955 -13.274 1.00 . A A .  93 PRO CB   1 1 
       15  9858 1 1 23 PRO CD   C  -8.748  7.065 -12.247 1.00 . A A .  93 PRO CD   1 1 
       15  9859 1 1 23 PRO CG   C  -8.448  5.609 -11.907 1.00 . A A .  93 PRO CG   1 1 
       15  9860 1 1 23 PRO HA   H  -6.650  5.993 -14.185 1.00 . A A .  93 PRO HA   1 1 
       15  9861 1 1 23 PRO HB2  H  -9.270  4.630 -13.626 1.00 . A A .  93 PRO HB2  1 1 
       15  9862 1 1 23 PRO HB3  H  -7.597  4.115 -13.241 1.00 . A A .  93 PRO HB3  1 1 
       15  9863 1 1 23 PRO HD2  H  -9.825  7.217 -12.328 1.00 . A A .  93 PRO HD2  1 1 
       15  9864 1 1 23 PRO HD3  H  -8.330  7.707 -11.476 1.00 . A A .  93 PRO HD3  1 1 
       15  9865 1 1 23 PRO HG2  H  -9.263  5.158 -11.341 1.00 . A A .  93 PRO HG2  1 1 
       15  9866 1 1 23 PRO HG3  H  -7.508  5.549 -11.356 1.00 . A A .  93 PRO HG3  1 1 
       15  9867 1 1 23 PRO N    N  -8.118  7.327 -13.531 1.00 . A A .  93 PRO N    1 1 
       15  9868 1 1 23 PRO O    O  -9.364  6.392 -15.928 1.00 . A A .  93 PRO O    1 1 
       15  9869 1 1 24 ALA C    C  -9.357  4.104 -17.903 1.00 . A A .  94 ALA C    1 1 
       15  9870 1 1 24 ALA CA   C  -7.989  4.818 -17.803 1.00 . A A .  94 ALA CA   1 1 
       15  9871 1 1 24 ALA CB   C  -6.878  3.992 -18.464 1.00 . A A .  94 ALA CB   1 1 
       15  9872 1 1 24 ALA H    H  -6.703  4.732 -16.101 1.00 . A A .  94 ALA H    1 1 
       15  9873 1 1 24 ALA HA   H  -8.078  5.764 -18.342 1.00 . A A .  94 ALA HA   1 1 
       15  9874 1 1 24 ALA HB1  H  -5.939  4.547 -18.438 1.00 . A A .  94 ALA HB1  1 1 
       15  9875 1 1 24 ALA HB2  H  -6.751  3.041 -17.943 1.00 . A A .  94 ALA HB2  1 1 
       15  9876 1 1 24 ALA HB3  H  -7.135  3.792 -19.508 1.00 . A A .  94 ALA HB3  1 1 
       15  9877 1 1 24 ALA N    N  -7.581  5.115 -16.425 1.00 . A A .  94 ALA N    1 1 
       15  9878 1 1 24 ALA O    O -10.116  4.350 -18.844 1.00 . A A .  94 ALA O    1 1 
       15  9879 1 1 25 TRP C    C -12.167  3.544 -16.479 1.00 . A A .  95 TRP C    1 1 
       15  9880 1 1 25 TRP CA   C -11.013  2.592 -16.834 1.00 . A A .  95 TRP CA   1 1 
       15  9881 1 1 25 TRP CB   C -10.960  1.419 -15.840 1.00 . A A .  95 TRP CB   1 1 
       15  9882 1 1 25 TRP CD1  C  -9.023  1.398 -14.216 1.00 . A A .  95 TRP CD1  1 1 
       15  9883 1 1 25 TRP CD2  C -10.932  2.108 -13.260 1.00 . A A .  95 TRP CD2  1 1 
       15  9884 1 1 25 TRP CE2  C  -9.934  2.065 -12.238 1.00 . A A .  95 TRP CE2  1 1 
       15  9885 1 1 25 TRP CE3  C -12.235  2.503 -12.872 1.00 . A A .  95 TRP CE3  1 1 
       15  9886 1 1 25 TRP CG   C -10.317  1.657 -14.508 1.00 . A A .  95 TRP CG   1 1 
       15  9887 1 1 25 TRP CH2  C -11.501  2.800 -10.560 1.00 . A A .  95 TRP CH2  1 1 
       15  9888 1 1 25 TRP CZ2  C -10.200  2.408 -10.908 1.00 . A A .  95 TRP CZ2  1 1 
       15  9889 1 1 25 TRP CZ3  C -12.512  2.851 -11.535 1.00 . A A .  95 TRP CZ3  1 1 
       15  9890 1 1 25 TRP H    H  -9.024  3.063 -16.195 1.00 . A A .  95 TRP H    1 1 
       15  9891 1 1 25 TRP HA   H -11.255  2.176 -17.814 1.00 . A A .  95 TRP HA   1 1 
       15  9892 1 1 25 TRP HB2  H -11.976  1.069 -15.650 1.00 . A A .  95 TRP HB2  1 1 
       15  9893 1 1 25 TRP HB3  H -10.429  0.596 -16.316 1.00 . A A .  95 TRP HB3  1 1 
       15  9894 1 1 25 TRP HD1  H  -8.292  1.012 -14.920 1.00 . A A .  95 TRP HD1  1 1 
       15  9895 1 1 25 TRP HE1  H  -7.886  1.512 -12.436 1.00 . A A .  95 TRP HE1  1 1 
       15  9896 1 1 25 TRP HE3  H -13.036  2.509 -13.600 1.00 . A A .  95 TRP HE3  1 1 
       15  9897 1 1 25 TRP HH2  H -11.726  3.058  -9.540 1.00 . A A .  95 TRP HH2  1 1 
       15  9898 1 1 25 TRP HZ2  H  -9.415  2.366 -10.169 1.00 . A A .  95 TRP HZ2  1 1 
       15  9899 1 1 25 TRP HZ3  H -13.511  3.145 -11.252 1.00 . A A .  95 TRP HZ3  1 1 
       15  9900 1 1 25 TRP N    N  -9.699  3.254 -16.922 1.00 . A A .  95 TRP N    1 1 
       15  9901 1 1 25 TRP NE1  N  -8.792  1.642 -12.877 1.00 . A A .  95 TRP NE1  1 1 
       15  9902 1 1 25 TRP O    O -13.313  3.264 -16.837 1.00 . A A .  95 TRP O    1 1 
       15  9903 1 1 26 LEU C    C -13.568  6.420 -16.464 1.00 . A A .  96 LEU C    1 1 
       15  9904 1 1 26 LEU CA   C -12.919  5.598 -15.329 1.00 . A A .  96 LEU CA   1 1 
       15  9905 1 1 26 LEU CB   C -12.301  6.531 -14.273 1.00 . A A .  96 LEU CB   1 1 
       15  9906 1 1 26 LEU CD1  C -13.742  6.127 -12.240 1.00 . A A .  96 LEU CD1  1 1 
       15  9907 1 1 26 LEU CD2  C -12.848  8.390 -12.675 1.00 . A A .  96 LEU CD2  1 1 
       15  9908 1 1 26 LEU CG   C -13.369  7.123 -13.339 1.00 . A A .  96 LEU CG   1 1 
       15  9909 1 1 26 LEU H    H -10.922  4.881 -15.600 1.00 . A A .  96 LEU H    1 1 
       15  9910 1 1 26 LEU HA   H -13.704  5.001 -14.864 1.00 . A A .  96 LEU HA   1 1 
       15  9911 1 1 26 LEU HB2  H -11.572  5.988 -13.670 1.00 . A A .  96 LEU HB2  1 1 
       15  9912 1 1 26 LEU HB3  H -11.773  7.336 -14.788 1.00 . A A .  96 LEU HB3  1 1 
       15  9913 1 1 26 LEU HD11 H -12.894  5.971 -11.575 1.00 . A A .  96 LEU HD11 1 1 
       15  9914 1 1 26 LEU HD12 H -14.583  6.513 -11.670 1.00 . A A .  96 LEU HD12 1 1 
       15  9915 1 1 26 LEU HD13 H -14.027  5.173 -12.681 1.00 . A A .  96 LEU HD13 1 1 
       15  9916 1 1 26 LEU HD21 H -12.692  9.153 -13.438 1.00 . A A .  96 LEU HD21 1 1 
       15  9917 1 1 26 LEU HD22 H -13.573  8.756 -11.944 1.00 . A A .  96 LEU HD22 1 1 
       15  9918 1 1 26 LEU HD23 H -11.906  8.180 -12.171 1.00 . A A .  96 LEU HD23 1 1 
       15  9919 1 1 26 LEU HG   H -14.264  7.381 -13.901 1.00 . A A .  96 LEU HG   1 1 
       15  9920 1 1 26 LEU N    N -11.887  4.669 -15.806 1.00 . A A .  96 LEU N    1 1 
       15  9921 1 1 26 LEU O    O -14.770  6.687 -16.433 1.00 . A A .  96 LEU O    1 1 
       15  9922 1 1 27 GLY C    C -14.016  8.837 -18.374 1.00 . A A .  97 GLY C    1 1 
       15  9923 1 1 27 GLY CA   C -13.283  7.515 -18.668 1.00 . A A .  97 GLY CA   1 1 
       15  9924 1 1 27 GLY H    H -11.803  6.584 -17.434 1.00 . A A .  97 GLY H    1 1 
       15  9925 1 1 27 GLY HA2  H -12.443  7.732 -19.332 1.00 . A A .  97 GLY HA2  1 1 
       15  9926 1 1 27 GLY HA3  H -13.966  6.853 -19.204 1.00 . A A .  97 GLY HA3  1 1 
       15  9927 1 1 27 GLY N    N -12.789  6.800 -17.483 1.00 . A A .  97 GLY N    1 1 
       15  9928 1 1 27 GLY O    O -13.771  9.506 -17.368 1.00 . A A .  97 GLY O    1 1 
       15  9929 1 1 28 ASN C    C -16.811 10.528 -18.222 1.00 . A A .  98 ASN C    1 1 
       15  9930 1 1 28 ASN CA   C -15.651 10.498 -19.250 1.00 . A A .  98 ASN CA   1 1 
       15  9931 1 1 28 ASN CB   C -16.159 10.769 -20.681 1.00 . A A .  98 ASN CB   1 1 
       15  9932 1 1 28 ASN CG   C -16.832 12.125 -20.841 1.00 . A A .  98 ASN CG   1 1 
       15  9933 1 1 28 ASN H    H -15.041  8.638 -20.105 1.00 . A A .  98 ASN H    1 1 
       15  9934 1 1 28 ASN HA   H -14.957 11.295 -18.973 1.00 . A A .  98 ASN HA   1 1 
       15  9935 1 1 28 ASN HB2  H -15.321 10.724 -21.377 1.00 . A A .  98 ASN HB2  1 1 
       15  9936 1 1 28 ASN HB3  H -16.876  9.996 -20.961 1.00 . A A .  98 ASN HB3  1 1 
       15  9937 1 1 28 ASN HD21 H -15.067 13.117 -20.803 1.00 . A A .  98 ASN HD21 1 1 
       15  9938 1 1 28 ASN HD22 H -16.512 14.100 -20.976 1.00 . A A .  98 ASN HD22 1 1 
       15  9939 1 1 28 ASN N    N -14.904  9.233 -19.295 1.00 . A A .  98 ASN N    1 1 
       15  9940 1 1 28 ASN ND2  N -16.071 13.198 -20.869 1.00 . A A .  98 ASN ND2  1 1 
       15  9941 1 1 28 ASN O    O -17.285 11.610 -17.873 1.00 . A A .  98 ASN O    1 1 
       15  9942 1 1 28 ASN OD1  O -18.046 12.238 -20.954 1.00 . A A .  98 ASN OD1  1 1 
       15  9943 1 1 29 ASP C    C -18.318  8.248 -15.728 1.00 . A A .  99 ASP C    1 1 
       15  9944 1 1 29 ASP CA   C -18.487  9.240 -16.907 1.00 . A A .  99 ASP CA   1 1 
       15  9945 1 1 29 ASP CB   C -19.674  8.870 -17.812 1.00 . A A .  99 ASP CB   1 1 
       15  9946 1 1 29 ASP CG   C -21.000  8.747 -17.036 1.00 . A A .  99 ASP CG   1 1 
       15  9947 1 1 29 ASP H    H -16.810  8.515 -18.017 1.00 . A A .  99 ASP H    1 1 
       15  9948 1 1 29 ASP HA   H -18.730 10.211 -16.475 1.00 . A A .  99 ASP HA   1 1 
       15  9949 1 1 29 ASP HB2  H -19.789  9.645 -18.572 1.00 . A A .  99 ASP HB2  1 1 
       15  9950 1 1 29 ASP HB3  H -19.452  7.929 -18.321 1.00 . A A .  99 ASP HB3  1 1 
       15  9951 1 1 29 ASP N    N -17.269  9.369 -17.728 1.00 . A A .  99 ASP N    1 1 
       15  9952 1 1 29 ASP O    O -18.647  7.065 -15.865 1.00 . A A .  99 ASP O    1 1 
       15  9953 1 1 29 ASP OD1  O -21.155  9.402 -15.975 1.00 . A A .  99 ASP OD1  1 1 
       15  9954 1 1 29 ASP OD2  O -21.904  8.013 -17.503 1.00 . A A .  99 ASP OD2  1 1 
       15  9955 1 1 30 PRO C    C -18.749  7.082 -12.804 1.00 . A A . 100 PRO C    1 1 
       15  9956 1 1 30 PRO CA   C -17.562  7.885 -13.369 1.00 . A A . 100 PRO CA   1 1 
       15  9957 1 1 30 PRO CB   C -17.021  8.846 -12.310 1.00 . A A . 100 PRO CB   1 1 
       15  9958 1 1 30 PRO CD   C -17.289 10.053 -14.350 1.00 . A A . 100 PRO CD   1 1 
       15  9959 1 1 30 PRO CG   C -16.386  9.969 -13.122 1.00 . A A . 100 PRO CG   1 1 
       15  9960 1 1 30 PRO HA   H -16.759  7.185 -13.590 1.00 . A A . 100 PRO HA   1 1 
       15  9961 1 1 30 PRO HB2  H -17.838  9.246 -11.707 1.00 . A A . 100 PRO HB2  1 1 
       15  9962 1 1 30 PRO HB3  H -16.289  8.343 -11.686 1.00 . A A . 100 PRO HB3  1 1 
       15  9963 1 1 30 PRO HD2  H -18.124 10.729 -14.151 1.00 . A A . 100 PRO HD2  1 1 
       15  9964 1 1 30 PRO HD3  H -16.710 10.406 -15.204 1.00 . A A . 100 PRO HD3  1 1 
       15  9965 1 1 30 PRO HG2  H -16.364 10.907 -12.568 1.00 . A A . 100 PRO HG2  1 1 
       15  9966 1 1 30 PRO HG3  H -15.379  9.686 -13.432 1.00 . A A . 100 PRO HG3  1 1 
       15  9967 1 1 30 PRO N    N -17.797  8.704 -14.567 1.00 . A A . 100 PRO N    1 1 
       15  9968 1 1 30 PRO O    O -18.533  6.176 -11.999 1.00 . A A . 100 PRO O    1 1 
       15  9969 1 1 31 ALA C    C -21.278  5.270 -12.601 1.00 . A A . 101 ALA C    1 1 
       15  9970 1 1 31 ALA CA   C -21.203  6.815 -12.565 1.00 . A A . 101 ALA CA   1 1 
       15  9971 1 1 31 ALA CB   C -22.428  7.439 -13.244 1.00 . A A . 101 ALA CB   1 1 
       15  9972 1 1 31 ALA H    H -20.127  8.122 -13.861 1.00 . A A . 101 ALA H    1 1 
       15  9973 1 1 31 ALA HA   H -21.229  7.109 -11.516 1.00 . A A . 101 ALA HA   1 1 
       15  9974 1 1 31 ALA HB1  H -22.448  7.176 -14.303 1.00 . A A . 101 ALA HB1  1 1 
       15  9975 1 1 31 ALA HB2  H -23.340  7.073 -12.768 1.00 . A A . 101 ALA HB2  1 1 
       15  9976 1 1 31 ALA HB3  H -22.395  8.524 -13.145 1.00 . A A . 101 ALA HB3  1 1 
       15  9977 1 1 31 ALA N    N -19.997  7.394 -13.170 1.00 . A A . 101 ALA N    1 1 
       15  9978 1 1 31 ALA O    O -21.858  4.663 -11.698 1.00 . A A . 101 ALA O    1 1 
       15  9979 1 1 32 ALA C    C -19.795  2.420 -12.684 1.00 . A A . 102 ALA C    1 1 
       15  9980 1 1 32 ALA CA   C -20.649  3.161 -13.743 1.00 . A A . 102 ALA CA   1 1 
       15  9981 1 1 32 ALA CB   C -20.165  2.831 -15.160 1.00 . A A . 102 ALA CB   1 1 
       15  9982 1 1 32 ALA H    H -20.214  5.176 -14.320 1.00 . A A . 102 ALA H    1 1 
       15  9983 1 1 32 ALA HA   H -21.674  2.793 -13.645 1.00 . A A . 102 ALA HA   1 1 
       15  9984 1 1 32 ALA HB1  H -20.174  1.751 -15.319 1.00 . A A . 102 ALA HB1  1 1 
       15  9985 1 1 32 ALA HB2  H -20.822  3.294 -15.897 1.00 . A A . 102 ALA HB2  1 1 
       15  9986 1 1 32 ALA HB3  H -19.151  3.203 -15.301 1.00 . A A . 102 ALA HB3  1 1 
       15  9987 1 1 32 ALA N    N -20.668  4.623 -13.603 1.00 . A A . 102 ALA N    1 1 
       15  9988 1 1 32 ALA O    O -19.991  1.221 -12.469 1.00 . A A . 102 ALA O    1 1 
       15  9989 1 1 33 PHE C    C -17.703  3.371  -9.782 1.00 . A A . 103 PHE C    1 1 
       15  9990 1 1 33 PHE CA   C -17.878  2.546 -11.079 1.00 . A A . 103 PHE CA   1 1 
       15  9991 1 1 33 PHE CB   C -16.529  2.287 -11.798 1.00 . A A . 103 PHE CB   1 1 
       15  9992 1 1 33 PHE CD1  C -16.453  4.148 -13.504 1.00 . A A . 103 PHE CD1  1 1 
       15  9993 1 1 33 PHE CD2  C -16.372  1.851 -14.298 1.00 . A A . 103 PHE CD2  1 1 
       15  9994 1 1 33 PHE CE1  C -16.493  4.602 -14.830 1.00 . A A . 103 PHE CE1  1 1 
       15  9995 1 1 33 PHE CE2  C -16.368  2.310 -15.627 1.00 . A A . 103 PHE CE2  1 1 
       15  9996 1 1 33 PHE CG   C -16.423  2.770 -13.232 1.00 . A A . 103 PHE CG   1 1 
       15  9997 1 1 33 PHE CZ   C -16.441  3.687 -15.894 1.00 . A A . 103 PHE CZ   1 1 
       15  9998 1 1 33 PHE H    H -18.725  4.079 -12.300 1.00 . A A . 103 PHE H    1 1 
       15  9999 1 1 33 PHE HA   H -18.248  1.576 -10.743 1.00 . A A . 103 PHE HA   1 1 
       15 10000 1 1 33 PHE HB2  H -15.722  2.741 -11.227 1.00 . A A . 103 PHE HB2  1 1 
       15 10001 1 1 33 PHE HB3  H -16.350  1.212 -11.802 1.00 . A A . 103 PHE HB3  1 1 
       15 10002 1 1 33 PHE HD1  H -16.485  4.857 -12.688 1.00 . A A . 103 PHE HD1  1 1 
       15 10003 1 1 33 PHE HD2  H -16.355  0.789 -14.102 1.00 . A A . 103 PHE HD2  1 1 
       15 10004 1 1 33 PHE HE1  H -16.575  5.657 -15.033 1.00 . A A . 103 PHE HE1  1 1 
       15 10005 1 1 33 PHE HE2  H -16.326  1.602 -16.445 1.00 . A A . 103 PHE HE2  1 1 
       15 10006 1 1 33 PHE HZ   H -16.462  4.042 -16.915 1.00 . A A . 103 PHE HZ   1 1 
       15 10007 1 1 33 PHE N    N -18.866  3.117 -12.018 1.00 . A A . 103 PHE N    1 1 
       15 10008 1 1 33 PHE O    O -16.958  2.975  -8.886 1.00 . A A . 103 PHE O    1 1 
       15 10009 1 1 34 LEU C    C -19.064  4.441  -7.263 1.00 . A A . 104 LEU C    1 1 
       15 10010 1 1 34 LEU CA   C -18.499  5.296  -8.416 1.00 . A A . 104 LEU CA   1 1 
       15 10011 1 1 34 LEU CB   C -19.395  6.525  -8.681 1.00 . A A . 104 LEU CB   1 1 
       15 10012 1 1 34 LEU CD1  C -19.565  8.976  -9.190 1.00 . A A . 104 LEU CD1  1 1 
       15 10013 1 1 34 LEU CD2  C -18.032  8.253  -7.384 1.00 . A A . 104 LEU CD2  1 1 
       15 10014 1 1 34 LEU CG   C -18.629  7.855  -8.739 1.00 . A A . 104 LEU CG   1 1 
       15 10015 1 1 34 LEU H    H -18.907  4.844 -10.457 1.00 . A A . 104 LEU H    1 1 
       15 10016 1 1 34 LEU HA   H -17.506  5.642  -8.138 1.00 . A A . 104 LEU HA   1 1 
       15 10017 1 1 34 LEU HB2  H -19.915  6.388  -9.629 1.00 . A A . 104 LEU HB2  1 1 
       15 10018 1 1 34 LEU HB3  H -20.151  6.600  -7.900 1.00 . A A . 104 LEU HB3  1 1 
       15 10019 1 1 34 LEU HD11 H -19.969  8.741 -10.177 1.00 . A A . 104 LEU HD11 1 1 
       15 10020 1 1 34 LEU HD12 H -20.384  9.095  -8.483 1.00 . A A . 104 LEU HD12 1 1 
       15 10021 1 1 34 LEU HD13 H -19.012  9.913  -9.257 1.00 . A A . 104 LEU HD13 1 1 
       15 10022 1 1 34 LEU HD21 H -17.610  9.255  -7.438 1.00 . A A . 104 LEU HD21 1 1 
       15 10023 1 1 34 LEU HD22 H -18.799  8.225  -6.611 1.00 . A A . 104 LEU HD22 1 1 
       15 10024 1 1 34 LEU HD23 H -17.222  7.579  -7.113 1.00 . A A . 104 LEU HD23 1 1 
       15 10025 1 1 34 LEU HG   H -17.834  7.756  -9.472 1.00 . A A . 104 LEU HG   1 1 
       15 10026 1 1 34 LEU N    N -18.387  4.514  -9.655 1.00 . A A . 104 LEU N    1 1 
       15 10027 1 1 34 LEU O    O -20.093  3.777  -7.419 1.00 . A A . 104 LEU O    1 1 
       15 10028 1 1 35 ILE C    C -19.935  4.634  -4.185 1.00 . A A . 105 ILE C    1 1 
       15 10029 1 1 35 ILE CA   C -18.860  3.778  -4.881 1.00 . A A . 105 ILE CA   1 1 
       15 10030 1 1 35 ILE CB   C -17.659  3.481  -3.945 1.00 . A A . 105 ILE CB   1 1 
       15 10031 1 1 35 ILE CD1  C -15.289  2.522  -3.857 1.00 . A A . 105 ILE CD1  1 1 
       15 10032 1 1 35 ILE CG1  C -16.597  2.609  -4.656 1.00 . A A . 105 ILE CG1  1 1 
       15 10033 1 1 35 ILE CG2  C -18.137  2.777  -2.662 1.00 . A A . 105 ILE CG2  1 1 
       15 10034 1 1 35 ILE H    H -17.598  5.075  -6.021 1.00 . A A . 105 ILE H    1 1 
       15 10035 1 1 35 ILE HA   H -19.304  2.822  -5.164 1.00 . A A . 105 ILE HA   1 1 
       15 10036 1 1 35 ILE HB   H -17.180  4.420  -3.665 1.00 . A A . 105 ILE HB   1 1 
       15 10037 1 1 35 ILE HD11 H -15.015  3.519  -3.509 1.00 . A A . 105 ILE HD11 1 1 
       15 10038 1 1 35 ILE HD12 H -15.407  1.863  -2.998 1.00 . A A . 105 ILE HD12 1 1 
       15 10039 1 1 35 ILE HD13 H -14.495  2.127  -4.489 1.00 . A A . 105 ILE HD13 1 1 
       15 10040 1 1 35 ILE HG12 H -16.985  1.604  -4.827 1.00 . A A . 105 ILE HG12 1 1 
       15 10041 1 1 35 ILE HG13 H -16.351  3.046  -5.624 1.00 . A A . 105 ILE HG13 1 1 
       15 10042 1 1 35 ILE HG21 H -18.847  3.400  -2.120 1.00 . A A . 105 ILE HG21 1 1 
       15 10043 1 1 35 ILE HG22 H -18.607  1.824  -2.904 1.00 . A A . 105 ILE HG22 1 1 
       15 10044 1 1 35 ILE HG23 H -17.298  2.595  -1.993 1.00 . A A . 105 ILE HG23 1 1 
       15 10045 1 1 35 ILE N    N -18.416  4.478  -6.097 1.00 . A A . 105 ILE N    1 1 
       15 10046 1 1 35 ILE O    O -19.666  5.759  -3.761 1.00 . A A . 105 ILE O    1 1 
       15 10047 1 1 36 GLN C    C -22.082  4.879  -1.883 1.00 . A A . 106 GLN C    1 1 
       15 10048 1 1 36 GLN CA   C -22.287  4.780  -3.416 1.00 . A A . 106 GLN CA   1 1 
       15 10049 1 1 36 GLN CB   C -23.597  4.030  -3.730 1.00 . A A . 106 GLN CB   1 1 
       15 10050 1 1 36 GLN CD   C -25.298  3.403  -5.548 1.00 . A A . 106 GLN CD   1 1 
       15 10051 1 1 36 GLN CG   C -23.988  4.127  -5.218 1.00 . A A . 106 GLN CG   1 1 
       15 10052 1 1 36 GLN H    H -21.314  3.175  -4.446 1.00 . A A . 106 GLN H    1 1 
       15 10053 1 1 36 GLN HA   H -22.360  5.786  -3.825 1.00 . A A . 106 GLN HA   1 1 
       15 10054 1 1 36 GLN HB2  H -23.495  2.980  -3.447 1.00 . A A . 106 GLN HB2  1 1 
       15 10055 1 1 36 GLN HB3  H -24.400  4.468  -3.134 1.00 . A A . 106 GLN HB3  1 1 
       15 10056 1 1 36 GLN HE21 H -24.674  2.879  -7.406 1.00 . A A . 106 GLN HE21 1 1 
       15 10057 1 1 36 GLN HE22 H -26.288  2.350  -6.943 1.00 . A A . 106 GLN HE22 1 1 
       15 10058 1 1 36 GLN HG2  H -24.095  5.176  -5.497 1.00 . A A . 106 GLN HG2  1 1 
       15 10059 1 1 36 GLN HG3  H -23.189  3.699  -5.826 1.00 . A A . 106 GLN HG3  1 1 
       15 10060 1 1 36 GLN N    N -21.159  4.105  -4.081 1.00 . A A . 106 GLN N    1 1 
       15 10061 1 1 36 GLN NE2  N -25.423  2.828  -6.729 1.00 . A A . 106 GLN NE2  1 1 
       15 10062 1 1 36 GLN O    O -21.469  3.983  -1.293 1.00 . A A . 106 GLN O    1 1 
       15 10063 1 1 36 GLN OE1  O -26.239  3.338  -4.763 1.00 . A A . 106 GLN OE1  1 1 
       15 10064 1 1 37 PRO C    C -23.303  5.231   1.138 1.00 . A A . 107 PRO C    1 1 
       15 10065 1 1 37 PRO CA   C -22.433  6.127   0.236 1.00 . A A . 107 PRO CA   1 1 
       15 10066 1 1 37 PRO CB   C -22.754  7.610   0.459 1.00 . A A . 107 PRO CB   1 1 
       15 10067 1 1 37 PRO CD   C -23.324  7.058  -1.796 1.00 . A A . 107 PRO CD   1 1 
       15 10068 1 1 37 PRO CG   C -23.798  7.908  -0.619 1.00 . A A . 107 PRO CG   1 1 
       15 10069 1 1 37 PRO HA   H -21.394  5.941   0.494 1.00 . A A . 107 PRO HA   1 1 
       15 10070 1 1 37 PRO HB2  H -23.134  7.814   1.460 1.00 . A A . 107 PRO HB2  1 1 
       15 10071 1 1 37 PRO HB3  H -21.860  8.206   0.268 1.00 . A A . 107 PRO HB3  1 1 
       15 10072 1 1 37 PRO HD2  H -24.178  6.742  -2.397 1.00 . A A . 107 PRO HD2  1 1 
       15 10073 1 1 37 PRO HD3  H -22.628  7.640  -2.404 1.00 . A A . 107 PRO HD3  1 1 
       15 10074 1 1 37 PRO HG2  H -24.777  7.563  -0.283 1.00 . A A . 107 PRO HG2  1 1 
       15 10075 1 1 37 PRO HG3  H -23.827  8.967  -0.874 1.00 . A A . 107 PRO HG3  1 1 
       15 10076 1 1 37 PRO N    N -22.621  5.920  -1.210 1.00 . A A . 107 PRO N    1 1 
       15 10077 1 1 37 PRO O    O -23.060  5.155   2.343 1.00 . A A . 107 PRO O    1 1 
       15 10078 1 1 38 ASP C    C -25.990  4.449   2.486 1.00 . A A . 108 ASP C    1 1 
       15 10079 1 1 38 ASP CA   C -25.343  3.758   1.257 1.00 . A A . 108 ASP CA   1 1 
       15 10080 1 1 38 ASP CB   C -24.761  2.361   1.555 1.00 . A A . 108 ASP CB   1 1 
       15 10081 1 1 38 ASP CG   C -25.831  1.322   1.952 1.00 . A A . 108 ASP CG   1 1 
       15 10082 1 1 38 ASP H    H -24.388  4.654  -0.433 1.00 . A A . 108 ASP H    1 1 
       15 10083 1 1 38 ASP HA   H -26.152  3.617   0.537 1.00 . A A . 108 ASP HA   1 1 
       15 10084 1 1 38 ASP HB2  H -24.253  1.996   0.661 1.00 . A A . 108 ASP HB2  1 1 
       15 10085 1 1 38 ASP HB3  H -24.015  2.451   2.345 1.00 . A A . 108 ASP HB3  1 1 
       15 10086 1 1 38 ASP N    N -24.310  4.562   0.568 1.00 . A A . 108 ASP N    1 1 
       15 10087 1 1 38 ASP O    O -26.400  3.799   3.455 1.00 . A A . 108 ASP O    1 1 
       15 10088 1 1 38 ASP OD1  O -26.890  1.240   1.282 1.00 . A A . 108 ASP OD1  1 1 
       15 10089 1 1 38 ASP OD2  O -25.593  0.540   2.906 1.00 . A A . 108 ASP OD2  1 1 
       15 10090 1 1 39 LEU C    C -27.317  7.883   2.904 1.00 . A A . 109 LEU C    1 1 
       15 10091 1 1 39 LEU CA   C -26.612  6.646   3.515 1.00 . A A . 109 LEU CA   1 1 
       15 10092 1 1 39 LEU CB   C -25.418  7.068   4.399 1.00 . A A . 109 LEU CB   1 1 
       15 10093 1 1 39 LEU CD1  C -26.306  6.668   6.744 1.00 . A A . 109 LEU CD1  1 1 
       15 10094 1 1 39 LEU CD2  C -24.580  8.394   6.366 1.00 . A A . 109 LEU CD2  1 1 
       15 10095 1 1 39 LEU CG   C -25.799  7.712   5.746 1.00 . A A . 109 LEU CG   1 1 
       15 10096 1 1 39 LEU H    H -25.716  6.251   1.631 1.00 . A A . 109 LEU H    1 1 
       15 10097 1 1 39 LEU HA   H -27.324  6.070   4.106 1.00 . A A . 109 LEU HA   1 1 
       15 10098 1 1 39 LEU HB2  H -24.801  6.191   4.608 1.00 . A A . 109 LEU HB2  1 1 
       15 10099 1 1 39 LEU HB3  H -24.802  7.763   3.826 1.00 . A A . 109 LEU HB3  1 1 
       15 10100 1 1 39 LEU HD11 H -25.528  5.932   6.943 1.00 . A A . 109 LEU HD11 1 1 
       15 10101 1 1 39 LEU HD12 H -26.580  7.153   7.679 1.00 . A A . 109 LEU HD12 1 1 
       15 10102 1 1 39 LEU HD13 H -27.181  6.154   6.352 1.00 . A A . 109 LEU HD13 1 1 
       15 10103 1 1 39 LEU HD21 H -24.218  9.181   5.703 1.00 . A A . 109 LEU HD21 1 1 
       15 10104 1 1 39 LEU HD22 H -24.850  8.843   7.322 1.00 . A A . 109 LEU HD22 1 1 
       15 10105 1 1 39 LEU HD23 H -23.783  7.666   6.526 1.00 . A A . 109 LEU HD23 1 1 
       15 10106 1 1 39 LEU HG   H -26.568  8.468   5.590 1.00 . A A . 109 LEU HG   1 1 
       15 10107 1 1 39 LEU N    N -26.082  5.786   2.448 1.00 . A A . 109 LEU N    1 1 
       15 10108 1 1 39 LEU O    O -26.761  8.478   1.974 1.00 . A A . 109 LEU O    1 1 
       15 10109 1 1 40 PRO C    C -28.473 10.798   3.298 1.00 . A A . 110 PRO C    1 1 
       15 10110 1 1 40 PRO CA   C -29.189  9.498   2.898 1.00 . A A . 110 PRO CA   1 1 
       15 10111 1 1 40 PRO CB   C -30.605  9.422   3.485 1.00 . A A . 110 PRO CB   1 1 
       15 10112 1 1 40 PRO CD   C -29.293  7.669   4.445 1.00 . A A . 110 PRO CD   1 1 
       15 10113 1 1 40 PRO CG   C -30.410  8.651   4.791 1.00 . A A . 110 PRO CG   1 1 
       15 10114 1 1 40 PRO HA   H -29.257  9.471   1.811 1.00 . A A . 110 PRO HA   1 1 
       15 10115 1 1 40 PRO HB2  H -31.044 10.406   3.658 1.00 . A A . 110 PRO HB2  1 1 
       15 10116 1 1 40 PRO HB3  H -31.241  8.838   2.816 1.00 . A A . 110 PRO HB3  1 1 
       15 10117 1 1 40 PRO HD2  H -28.702  7.469   5.336 1.00 . A A . 110 PRO HD2  1 1 
       15 10118 1 1 40 PRO HD3  H -29.727  6.744   4.064 1.00 . A A . 110 PRO HD3  1 1 
       15 10119 1 1 40 PRO HG2  H -30.076  9.335   5.572 1.00 . A A . 110 PRO HG2  1 1 
       15 10120 1 1 40 PRO HG3  H -31.324  8.138   5.096 1.00 . A A . 110 PRO HG3  1 1 
       15 10121 1 1 40 PRO N    N -28.502  8.301   3.397 1.00 . A A . 110 PRO N    1 1 
       15 10122 1 1 40 PRO O    O -27.752 10.856   4.296 1.00 . A A . 110 PRO O    1 1 
       15 10123 1 1 41 ALA C    C -29.122 14.217   3.369 1.00 . A A . 111 ALA C    1 1 
       15 10124 1 1 41 ALA CA   C -28.153 13.203   2.719 1.00 . A A . 111 ALA CA   1 1 
       15 10125 1 1 41 ALA CB   C -27.575 13.654   1.368 1.00 . A A . 111 ALA CB   1 1 
       15 10126 1 1 41 ALA H    H -29.341 11.725   1.736 1.00 . A A . 111 ALA H    1 1 
       15 10127 1 1 41 ALA HA   H -27.341 13.112   3.436 1.00 . A A . 111 ALA HA   1 1 
       15 10128 1 1 41 ALA HB1  H -28.378 13.793   0.643 1.00 . A A . 111 ALA HB1  1 1 
       15 10129 1 1 41 ALA HB2  H -27.039 14.598   1.491 1.00 . A A . 111 ALA HB2  1 1 
       15 10130 1 1 41 ALA HB3  H -26.875 12.905   0.998 1.00 . A A . 111 ALA HB3  1 1 
       15 10131 1 1 41 ALA N    N -28.744 11.866   2.541 1.00 . A A . 111 ALA N    1 1 
       15 10132 1 1 41 ALA O    O -29.068 15.424   3.119 1.00 . A A . 111 ALA O    1 1 
       15 10133 1 1 42 ILE C    C -31.195 13.788   6.380 1.00 . A A . 112 ILE C    1 1 
       15 10134 1 1 42 ILE CA   C -31.073 14.381   4.966 1.00 . A A . 112 ILE CA   1 1 
       15 10135 1 1 42 ILE CB   C -32.415 14.410   4.183 1.00 . A A . 112 ILE CB   1 1 
       15 10136 1 1 42 ILE CD1  C -34.287 12.931   3.191 1.00 . A A . 112 ILE CD1  1 1 
       15 10137 1 1 42 ILE CG1  C -32.832 13.011   3.667 1.00 . A A . 112 ILE CG1  1 1 
       15 10138 1 1 42 ILE CG2  C -32.334 15.396   3.007 1.00 . A A . 112 ILE CG2  1 1 
       15 10139 1 1 42 ILE H    H -29.890 12.694   4.372 1.00 . A A . 112 ILE H    1 1 
       15 10140 1 1 42 ILE HA   H -30.733 15.403   5.144 1.00 . A A . 112 ILE HA   1 1 
       15 10141 1 1 42 ILE HB   H -33.189 14.779   4.857 1.00 . A A . 112 ILE HB   1 1 
       15 10142 1 1 42 ILE HD11 H -34.439 13.559   2.315 1.00 . A A . 112 ILE HD11 1 1 
       15 10143 1 1 42 ILE HD12 H -34.515 11.901   2.920 1.00 . A A . 112 ILE HD12 1 1 
       15 10144 1 1 42 ILE HD13 H -34.960 13.245   3.992 1.00 . A A . 112 ILE HD13 1 1 
       15 10145 1 1 42 ILE HG12 H -32.183 12.730   2.836 1.00 . A A . 112 ILE HG12 1 1 
       15 10146 1 1 42 ILE HG13 H -32.704 12.271   4.458 1.00 . A A . 112 ILE HG13 1 1 
       15 10147 1 1 42 ILE HG21 H -31.695 14.989   2.225 1.00 . A A . 112 ILE HG21 1 1 
       15 10148 1 1 42 ILE HG22 H -33.327 15.568   2.592 1.00 . A A . 112 ILE HG22 1 1 
       15 10149 1 1 42 ILE HG23 H -31.931 16.351   3.343 1.00 . A A . 112 ILE HG23 1 1 
       15 10150 1 1 42 ILE N    N -30.009 13.684   4.213 1.00 . A A . 112 ILE N    1 1 
       15 10151 1 1 42 ILE O    O -32.249 13.333   6.831 1.00 . A A . 112 ILE O    1 1 
       15 10152 1 1 43 LEU C    C -29.137 13.982   9.413 1.00 . A A . 113 LEU C    1 1 
       15 10153 1 1 43 LEU CA   C -29.803 13.086   8.335 1.00 . A A . 113 LEU CA   1 1 
       15 10154 1 1 43 LEU CB   C -28.976 11.825   7.989 1.00 . A A . 113 LEU CB   1 1 
       15 10155 1 1 43 LEU CD1  C -30.191 10.207   9.552 1.00 . A A . 113 LEU CD1  1 1 
       15 10156 1 1 43 LEU CD2  C -28.040  9.564   8.515 1.00 . A A . 113 LEU CD2  1 1 
       15 10157 1 1 43 LEU CG   C -28.838 10.742   9.078 1.00 . A A . 113 LEU CG   1 1 
       15 10158 1 1 43 LEU H    H -29.263 14.206   6.581 1.00 . A A . 113 LEU H    1 1 
       15 10159 1 1 43 LEU HA   H -30.762 12.770   8.744 1.00 . A A . 113 LEU HA   1 1 
       15 10160 1 1 43 LEU HB2  H -29.434 11.352   7.118 1.00 . A A . 113 LEU HB2  1 1 
       15 10161 1 1 43 LEU HB3  H -27.975 12.144   7.696 1.00 . A A . 113 LEU HB3  1 1 
       15 10162 1 1 43 LEU HD11 H -30.777  9.857   8.701 1.00 . A A . 113 LEU HD11 1 1 
       15 10163 1 1 43 LEU HD12 H -30.036  9.384  10.248 1.00 . A A . 113 LEU HD12 1 1 
       15 10164 1 1 43 LEU HD13 H -30.738 10.991  10.072 1.00 . A A . 113 LEU HD13 1 1 
       15 10165 1 1 43 LEU HD21 H -27.057  9.908   8.192 1.00 . A A . 113 LEU HD21 1 1 
       15 10166 1 1 43 LEU HD22 H -27.909  8.808   9.287 1.00 . A A . 113 LEU HD22 1 1 
       15 10167 1 1 43 LEU HD23 H -28.560  9.124   7.663 1.00 . A A . 113 LEU HD23 1 1 
       15 10168 1 1 43 LEU HG   H -28.290 11.137   9.933 1.00 . A A . 113 LEU HG   1 1 
       15 10169 1 1 43 LEU N    N -30.046 13.779   7.057 1.00 . A A . 113 LEU N    1 1 
       15 10170 1 1 43 LEU O    O -28.886 13.528  10.533 1.00 . A A . 113 LEU O    1 1 
       15 10171 1 1 44 GLU C    C -28.789 17.687   9.725 1.00 . A A . 114 GLU C    1 1 
       15 10172 1 1 44 GLU CA   C -28.250 16.266   9.982 1.00 . A A . 114 GLU CA   1 1 
       15 10173 1 1 44 GLU CB   C -26.722 16.197   9.831 1.00 . A A . 114 GLU CB   1 1 
       15 10174 1 1 44 GLU CD   C -24.443 16.978  10.657 1.00 . A A . 114 GLU CD   1 1 
       15 10175 1 1 44 GLU CG   C -25.974 17.172  10.755 1.00 . A A . 114 GLU CG   1 1 
       15 10176 1 1 44 GLU H    H -29.170 15.578   8.188 1.00 . A A . 114 GLU H    1 1 
       15 10177 1 1 44 GLU HA   H -28.462 16.016  11.019 1.00 . A A . 114 GLU HA   1 1 
       15 10178 1 1 44 GLU HB2  H -26.423 15.184  10.102 1.00 . A A . 114 GLU HB2  1 1 
       15 10179 1 1 44 GLU HB3  H -26.440 16.390   8.796 1.00 . A A . 114 GLU HB3  1 1 
       15 10180 1 1 44 GLU HG2  H -26.232 18.202  10.487 1.00 . A A . 114 GLU HG2  1 1 
       15 10181 1 1 44 GLU HG3  H -26.303 17.005  11.785 1.00 . A A . 114 GLU HG3  1 1 
       15 10182 1 1 44 GLU N    N -28.880 15.258   9.101 1.00 . A A . 114 GLU N    1 1 
       15 10183 1 1 44 GLU O    O -29.242 18.332  10.699 1.00 . A A . 114 GLU O    1 1 
       15 10184 1 1 44 GLU OE1  O -23.794 17.609   9.784 1.00 . A A . 114 GLU OE1  1 1 
       15 10185 1 1 44 GLU OE2  O -23.865 16.200  11.458 1.00 . A A . 114 GLU OE2  1 1 
       16 10186 1 1  1 MET C    C  -9.024  9.463   9.292 1.00 . A A .  71 MET C    1 1 
       16 10187 1 1  1 MET CA   C  -9.031 10.429  10.488 1.00 . A A .  71 MET CA   1 1 
       16 10188 1 1  1 MET CB   C  -9.948 11.653  10.225 1.00 . A A .  71 MET CB   1 1 
       16 10189 1 1  1 MET CE   C -13.866 10.116  10.527 1.00 . A A .  71 MET CE   1 1 
       16 10190 1 1  1 MET CG   C -11.420 11.290   9.961 1.00 . A A .  71 MET CG   1 1 
       16 10191 1 1  1 MET H1   H  -7.061 10.058  11.048 1.00 . A A .  71 MET H1   1 1 
       16 10192 1 1  1 MET H2   H  -7.216 11.347  10.055 1.00 . A A .  71 MET H2   1 1 
       16 10193 1 1  1 MET H3   H  -7.644 11.470  11.633 1.00 . A A .  71 MET H3   1 1 
       16 10194 1 1  1 MET HA   H  -9.438  9.892  11.349 1.00 . A A .  71 MET HA   1 1 
       16 10195 1 1  1 MET HB2  H  -9.921 12.308  11.097 1.00 . A A .  71 MET HB2  1 1 
       16 10196 1 1  1 MET HB3  H  -9.574 12.217   9.369 1.00 . A A .  71 MET HB3  1 1 
       16 10197 1 1  1 MET HE1  H -13.781  9.604   9.567 1.00 . A A .  71 MET HE1  1 1 
       16 10198 1 1  1 MET HE2  H -14.497  9.528  11.195 1.00 . A A .  71 MET HE2  1 1 
       16 10199 1 1  1 MET HE3  H -14.324 11.094  10.373 1.00 . A A .  71 MET HE3  1 1 
       16 10200 1 1  1 MET HG2  H -11.981 12.218   9.841 1.00 . A A .  71 MET HG2  1 1 
       16 10201 1 1  1 MET HG3  H -11.494 10.741   9.020 1.00 . A A .  71 MET HG3  1 1 
       16 10202 1 1  1 MET N    N  -7.641 10.856  10.830 1.00 . A A .  71 MET N    1 1 
       16 10203 1 1  1 MET O    O  -8.328  9.707   8.305 1.00 . A A .  71 MET O    1 1 
       16 10204 1 1  1 MET SD   S -12.222 10.317  11.265 1.00 . A A .  71 MET SD   1 1 
       16 10205 1 1  2 SER C    C -10.497  7.871   7.010 1.00 . A A .  72 SER C    1 1 
       16 10206 1 1  2 SER CA   C  -9.901  7.335   8.323 1.00 . A A .  72 SER CA   1 1 
       16 10207 1 1  2 SER CB   C -10.767  6.167   8.826 1.00 . A A .  72 SER CB   1 1 
       16 10208 1 1  2 SER H    H -10.310  8.191  10.224 1.00 . A A .  72 SER H    1 1 
       16 10209 1 1  2 SER HA   H  -8.907  6.941   8.106 1.00 . A A .  72 SER HA   1 1 
       16 10210 1 1  2 SER HB2  H -11.785  6.522   8.998 1.00 . A A .  72 SER HB2  1 1 
       16 10211 1 1  2 SER HB3  H -10.797  5.385   8.066 1.00 . A A .  72 SER HB3  1 1 
       16 10212 1 1  2 SER HG   H -10.781  4.881  10.318 1.00 . A A .  72 SER HG   1 1 
       16 10213 1 1  2 SER N    N  -9.782  8.362   9.377 1.00 . A A .  72 SER N    1 1 
       16 10214 1 1  2 SER O    O -11.255  8.844   7.003 1.00 . A A .  72 SER O    1 1 
       16 10215 1 1  2 SER OG   O -10.233  5.640  10.036 1.00 . A A .  72 SER OG   1 1 
       16 10216 1 1  3 THR C    C -11.065  6.276   3.736 1.00 . A A .  73 THR C    1 1 
       16 10217 1 1  3 THR CA   C -10.666  7.533   4.530 1.00 . A A .  73 THR CA   1 1 
       16 10218 1 1  3 THR CB   C  -9.623  8.344   3.747 1.00 . A A .  73 THR CB   1 1 
       16 10219 1 1  3 THR CG2  C  -9.174  9.629   4.450 1.00 . A A .  73 THR CG2  1 1 
       16 10220 1 1  3 THR H    H  -9.577  6.403   5.971 1.00 . A A .  73 THR H    1 1 
       16 10221 1 1  3 THR HA   H -11.539  8.178   4.567 1.00 . A A .  73 THR HA   1 1 
       16 10222 1 1  3 THR HB   H -10.114  8.627   2.821 1.00 . A A .  73 THR HB   1 1 
       16 10223 1 1  3 THR HG1  H  -7.891  8.082   2.875 1.00 . A A .  73 THR HG1  1 1 
       16 10224 1 1  3 THR HG21 H  -8.551 10.219   3.779 1.00 . A A .  73 THR HG21 1 1 
       16 10225 1 1  3 THR HG22 H -10.051 10.219   4.717 1.00 . A A .  73 THR HG22 1 1 
       16 10226 1 1  3 THR HG23 H  -8.605  9.396   5.348 1.00 . A A .  73 THR HG23 1 1 
       16 10227 1 1  3 THR N    N -10.197  7.199   5.893 1.00 . A A .  73 THR N    1 1 
       16 10228 1 1  3 THR O    O -10.739  5.150   4.123 1.00 . A A .  73 THR O    1 1 
       16 10229 1 1  3 THR OG1  O  -8.469  7.569   3.471 1.00 . A A .  73 THR OG1  1 1 
       16 10230 1 1  4 VAL C    C -12.165  5.777   0.241 1.00 . A A .  74 VAL C    1 1 
       16 10231 1 1  4 VAL CA   C -12.287  5.393   1.730 1.00 . A A .  74 VAL CA   1 1 
       16 10232 1 1  4 VAL CB   C -13.760  5.031   2.052 1.00 . A A .  74 VAL CB   1 1 
       16 10233 1 1  4 VAL CG1  C -13.891  4.335   3.412 1.00 . A A .  74 VAL CG1  1 1 
       16 10234 1 1  4 VAL CG2  C -14.719  6.230   2.029 1.00 . A A .  74 VAL CG2  1 1 
       16 10235 1 1  4 VAL H    H -11.998  7.413   2.343 1.00 . A A .  74 VAL H    1 1 
       16 10236 1 1  4 VAL HA   H -11.681  4.500   1.886 1.00 . A A .  74 VAL HA   1 1 
       16 10237 1 1  4 VAL HB   H -14.106  4.322   1.302 1.00 . A A .  74 VAL HB   1 1 
       16 10238 1 1  4 VAL HG11 H -13.642  5.022   4.220 1.00 . A A .  74 VAL HG11 1 1 
       16 10239 1 1  4 VAL HG12 H -14.915  3.989   3.550 1.00 . A A .  74 VAL HG12 1 1 
       16 10240 1 1  4 VAL HG13 H -13.225  3.471   3.449 1.00 . A A .  74 VAL HG13 1 1 
       16 10241 1 1  4 VAL HG21 H -14.684  6.721   1.056 1.00 . A A .  74 VAL HG21 1 1 
       16 10242 1 1  4 VAL HG22 H -15.740  5.884   2.198 1.00 . A A .  74 VAL HG22 1 1 
       16 10243 1 1  4 VAL HG23 H -14.458  6.947   2.808 1.00 . A A .  74 VAL HG23 1 1 
       16 10244 1 1  4 VAL N    N -11.783  6.465   2.619 1.00 . A A .  74 VAL N    1 1 
       16 10245 1 1  4 VAL O    O -12.177  6.973  -0.079 1.00 . A A .  74 VAL O    1 1 
       16 10246 1 1  5 PRO C    C -13.400  5.638  -2.648 1.00 . A A .  75 PRO C    1 1 
       16 10247 1 1  5 PRO CA   C -12.072  5.070  -2.128 1.00 . A A .  75 PRO CA   1 1 
       16 10248 1 1  5 PRO CB   C -11.691  3.749  -2.805 1.00 . A A .  75 PRO CB   1 1 
       16 10249 1 1  5 PRO CD   C -11.893  3.375  -0.445 1.00 . A A .  75 PRO CD   1 1 
       16 10250 1 1  5 PRO CG   C -12.118  2.691  -1.790 1.00 . A A .  75 PRO CG   1 1 
       16 10251 1 1  5 PRO HA   H -11.310  5.807  -2.365 1.00 . A A .  75 PRO HA   1 1 
       16 10252 1 1  5 PRO HB2  H -12.187  3.604  -3.768 1.00 . A A .  75 PRO HB2  1 1 
       16 10253 1 1  5 PRO HB3  H -10.608  3.705  -2.932 1.00 . A A .  75 PRO HB3  1 1 
       16 10254 1 1  5 PRO HD2  H -12.598  2.989   0.290 1.00 . A A .  75 PRO HD2  1 1 
       16 10255 1 1  5 PRO HD3  H -10.870  3.193  -0.110 1.00 . A A .  75 PRO HD3  1 1 
       16 10256 1 1  5 PRO HG2  H -13.179  2.477  -1.910 1.00 . A A .  75 PRO HG2  1 1 
       16 10257 1 1  5 PRO HG3  H -11.528  1.778  -1.882 1.00 . A A .  75 PRO HG3  1 1 
       16 10258 1 1  5 PRO N    N -12.070  4.802  -0.689 1.00 . A A .  75 PRO N    1 1 
       16 10259 1 1  5 PRO O    O -14.450  5.540  -2.007 1.00 . A A .  75 PRO O    1 1 
       16 10260 1 1  6 LYS C    C -14.977  5.849  -5.726 1.00 . A A .  76 LYS C    1 1 
       16 10261 1 1  6 LYS CA   C -14.474  6.766  -4.609 1.00 . A A .  76 LYS CA   1 1 
       16 10262 1 1  6 LYS CB   C -14.133  8.158  -5.164 1.00 . A A .  76 LYS CB   1 1 
       16 10263 1 1  6 LYS CD   C -13.746 10.607  -4.732 1.00 . A A .  76 LYS CD   1 1 
       16 10264 1 1  6 LYS CE   C -13.300 11.707  -3.754 1.00 . A A .  76 LYS CE   1 1 
       16 10265 1 1  6 LYS CG   C -13.905  9.222  -4.080 1.00 . A A .  76 LYS CG   1 1 
       16 10266 1 1  6 LYS H    H -12.423  6.184  -4.312 1.00 . A A .  76 LYS H    1 1 
       16 10267 1 1  6 LYS HA   H -15.324  6.908  -3.946 1.00 . A A .  76 LYS HA   1 1 
       16 10268 1 1  6 LYS HB2  H -13.252  8.108  -5.806 1.00 . A A .  76 LYS HB2  1 1 
       16 10269 1 1  6 LYS HB3  H -14.987  8.472  -5.762 1.00 . A A .  76 LYS HB3  1 1 
       16 10270 1 1  6 LYS HD2  H -12.992 10.538  -5.520 1.00 . A A .  76 LYS HD2  1 1 
       16 10271 1 1  6 LYS HD3  H -14.689 10.893  -5.206 1.00 . A A .  76 LYS HD3  1 1 
       16 10272 1 1  6 LYS HE2  H -12.394 11.375  -3.234 1.00 . A A .  76 LYS HE2  1 1 
       16 10273 1 1  6 LYS HE3  H -13.033 12.591  -4.342 1.00 . A A .  76 LYS HE3  1 1 
       16 10274 1 1  6 LYS HG2  H -14.760  9.233  -3.401 1.00 . A A .  76 LYS HG2  1 1 
       16 10275 1 1  6 LYS HG3  H -13.007  8.977  -3.513 1.00 . A A .  76 LYS HG3  1 1 
       16 10276 1 1  6 LYS HZ1  H -15.197 12.406  -3.224 1.00 . A A .  76 LYS HZ1  1 1 
       16 10277 1 1  6 LYS HZ2  H -14.613 11.291  -2.172 1.00 . A A .  76 LYS HZ2  1 1 
       16 10278 1 1  6 LYS HZ3  H -14.044 12.816  -2.155 1.00 . A A .  76 LYS HZ3  1 1 
       16 10279 1 1  6 LYS N    N -13.335  6.198  -3.862 1.00 . A A .  76 LYS N    1 1 
       16 10280 1 1  6 LYS NZ   N -14.357 12.069  -2.765 1.00 . A A .  76 LYS NZ   1 1 
       16 10281 1 1  6 LYS O    O -16.160  5.884  -6.039 1.00 . A A .  76 LYS O    1 1 
       16 10282 1 1  7 TYR C    C -13.841  2.751  -7.325 1.00 . A A .  77 TYR C    1 1 
       16 10283 1 1  7 TYR CA   C -14.480  4.140  -7.442 1.00 . A A .  77 TYR CA   1 1 
       16 10284 1 1  7 TYR CB   C -13.988  4.806  -8.740 1.00 . A A .  77 TYR CB   1 1 
       16 10285 1 1  7 TYR CD1  C -13.700  7.301  -8.439 1.00 . A A .  77 TYR CD1  1 1 
       16 10286 1 1  7 TYR CD2  C -15.535  6.510  -9.827 1.00 . A A .  77 TYR CD2  1 1 
       16 10287 1 1  7 TYR CE1  C -14.063  8.636  -8.708 1.00 . A A .  77 TYR CE1  1 1 
       16 10288 1 1  7 TYR CE2  C -15.880  7.842 -10.125 1.00 . A A .  77 TYR CE2  1 1 
       16 10289 1 1  7 TYR CG   C -14.439  6.236  -8.986 1.00 . A A .  77 TYR CG   1 1 
       16 10290 1 1  7 TYR CZ   C -15.156  8.909  -9.561 1.00 . A A .  77 TYR CZ   1 1 
       16 10291 1 1  7 TYR H    H -13.168  4.992  -5.985 1.00 . A A .  77 TYR H    1 1 
       16 10292 1 1  7 TYR HA   H -15.560  4.020  -7.500 1.00 . A A .  77 TYR HA   1 1 
       16 10293 1 1  7 TYR HB2  H -12.899  4.799  -8.742 1.00 . A A .  77 TYR HB2  1 1 
       16 10294 1 1  7 TYR HB3  H -14.309  4.197  -9.584 1.00 . A A .  77 TYR HB3  1 1 
       16 10295 1 1  7 TYR HD1  H -12.834  7.091  -7.824 1.00 . A A .  77 TYR HD1  1 1 
       16 10296 1 1  7 TYR HD2  H -16.108  5.705 -10.264 1.00 . A A .  77 TYR HD2  1 1 
       16 10297 1 1  7 TYR HE1  H -13.496  9.452  -8.279 1.00 . A A .  77 TYR HE1  1 1 
       16 10298 1 1  7 TYR HE2  H -16.711  8.056 -10.776 1.00 . A A .  77 TYR HE2  1 1 
       16 10299 1 1  7 TYR HH   H -14.958 10.855  -9.407 1.00 . A A .  77 TYR HH   1 1 
       16 10300 1 1  7 TYR N    N -14.134  4.991  -6.295 1.00 . A A .  77 TYR N    1 1 
       16 10301 1 1  7 TYR O    O -12.728  2.631  -6.806 1.00 . A A .  77 TYR O    1 1 
       16 10302 1 1  7 TYR OH   O -15.520 10.192  -9.844 1.00 . A A .  77 TYR OH   1 1 
       16 10303 1 1  8 ARG C    C -14.411 -0.334  -9.282 1.00 . A A .  78 ARG C    1 1 
       16 10304 1 1  8 ARG CA   C -13.940  0.361  -8.001 1.00 . A A .  78 ARG CA   1 1 
       16 10305 1 1  8 ARG CB   C -14.258 -0.487  -6.757 1.00 . A A .  78 ARG CB   1 1 
       16 10306 1 1  8 ARG CD   C -13.538 -2.562  -5.457 1.00 . A A .  78 ARG CD   1 1 
       16 10307 1 1  8 ARG CG   C -13.446 -1.794  -6.778 1.00 . A A .  78 ARG CG   1 1 
       16 10308 1 1  8 ARG CZ   C -12.311 -4.522  -4.479 1.00 . A A .  78 ARG CZ   1 1 
       16 10309 1 1  8 ARG H    H -15.422  1.896  -8.270 1.00 . A A .  78 ARG H    1 1 
       16 10310 1 1  8 ARG HA   H -12.860  0.466  -8.068 1.00 . A A .  78 ARG HA   1 1 
       16 10311 1 1  8 ARG HB2  H -13.985  0.079  -5.868 1.00 . A A .  78 ARG HB2  1 1 
       16 10312 1 1  8 ARG HB3  H -15.325 -0.707  -6.708 1.00 . A A .  78 ARG HB3  1 1 
       16 10313 1 1  8 ARG HD2  H -13.446 -1.856  -4.626 1.00 . A A .  78 ARG HD2  1 1 
       16 10314 1 1  8 ARG HD3  H -14.512 -3.052  -5.402 1.00 . A A .  78 ARG HD3  1 1 
       16 10315 1 1  8 ARG HE   H -11.676 -3.445  -6.020 1.00 . A A .  78 ARG HE   1 1 
       16 10316 1 1  8 ARG HG2  H -13.791 -2.440  -7.586 1.00 . A A .  78 ARG HG2  1 1 
       16 10317 1 1  8 ARG HG3  H -12.403 -1.545  -6.959 1.00 . A A .  78 ARG HG3  1 1 
       16 10318 1 1  8 ARG HH11 H -14.027 -4.174  -3.505 1.00 . A A .  78 ARG HH11 1 1 
       16 10319 1 1  8 ARG HH12 H -13.079 -5.505  -2.898 1.00 . A A .  78 ARG HH12 1 1 
       16 10320 1 1  8 ARG HH21 H -10.532 -5.117  -5.191 1.00 . A A .  78 ARG HH21 1 1 
       16 10321 1 1  8 ARG HH22 H -11.143 -6.030  -3.839 1.00 . A A .  78 ARG HH22 1 1 
       16 10322 1 1  8 ARG N    N -14.502  1.718  -7.867 1.00 . A A .  78 ARG N    1 1 
       16 10323 1 1  8 ARG NE   N -12.444 -3.550  -5.363 1.00 . A A .  78 ARG NE   1 1 
       16 10324 1 1  8 ARG NH1  N -13.205 -4.754  -3.557 1.00 . A A .  78 ARG NH1  1 1 
       16 10325 1 1  8 ARG NH2  N -11.255 -5.285  -4.507 1.00 . A A .  78 ARG NH2  1 1 
       16 10326 1 1  8 ARG O    O -15.593 -0.636  -9.433 1.00 . A A .  78 ARG O    1 1 
       16 10327 1 1  9 ASP C    C -14.231 -2.715 -11.291 1.00 . A A .  79 ASP C    1 1 
       16 10328 1 1  9 ASP CA   C -13.691 -1.275 -11.466 1.00 . A A .  79 ASP CA   1 1 
       16 10329 1 1  9 ASP CB   C -12.358 -1.329 -12.219 1.00 . A A .  79 ASP CB   1 1 
       16 10330 1 1  9 ASP CG   C -12.488 -2.145 -13.511 1.00 . A A .  79 ASP CG   1 1 
       16 10331 1 1  9 ASP H    H -12.513 -0.392  -9.934 1.00 . A A .  79 ASP H    1 1 
       16 10332 1 1  9 ASP HA   H -14.378 -0.672 -12.060 1.00 . A A .  79 ASP HA   1 1 
       16 10333 1 1  9 ASP HB2  H -12.034 -0.321 -12.458 1.00 . A A .  79 ASP HB2  1 1 
       16 10334 1 1  9 ASP HB3  H -11.601 -1.780 -11.577 1.00 . A A .  79 ASP HB3  1 1 
       16 10335 1 1  9 ASP N    N -13.471 -0.608 -10.182 1.00 . A A .  79 ASP N    1 1 
       16 10336 1 1  9 ASP O    O -13.524 -3.555 -10.728 1.00 . A A .  79 ASP O    1 1 
       16 10337 1 1  9 ASP OD1  O -13.338 -1.807 -14.366 1.00 . A A .  79 ASP OD1  1 1 
       16 10338 1 1  9 ASP OD2  O -11.771 -3.164 -13.631 1.00 . A A .  79 ASP OD2  1 1 
       16 10339 1 1 10 PRO C    C -15.326 -5.473 -12.460 1.00 . A A .  80 PRO C    1 1 
       16 10340 1 1 10 PRO CA   C -16.016 -4.390 -11.609 1.00 . A A .  80 PRO CA   1 1 
       16 10341 1 1 10 PRO CB   C -17.499 -4.242 -11.975 1.00 . A A .  80 PRO CB   1 1 
       16 10342 1 1 10 PRO CD   C -16.395 -2.176 -12.441 1.00 . A A .  80 PRO CD   1 1 
       16 10343 1 1 10 PRO CG   C -17.498 -3.086 -12.976 1.00 . A A .  80 PRO CG   1 1 
       16 10344 1 1 10 PRO HA   H -15.947 -4.684 -10.561 1.00 . A A .  80 PRO HA   1 1 
       16 10345 1 1 10 PRO HB2  H -17.914 -5.152 -12.404 1.00 . A A .  80 PRO HB2  1 1 
       16 10346 1 1 10 PRO HB3  H -18.061 -3.949 -11.087 1.00 . A A .  80 PRO HB3  1 1 
       16 10347 1 1 10 PRO HD2  H -15.936 -1.624 -13.260 1.00 . A A .  80 PRO HD2  1 1 
       16 10348 1 1 10 PRO HD3  H -16.816 -1.493 -11.704 1.00 . A A .  80 PRO HD3  1 1 
       16 10349 1 1 10 PRO HG2  H -17.220 -3.461 -13.962 1.00 . A A .  80 PRO HG2  1 1 
       16 10350 1 1 10 PRO HG3  H -18.463 -2.579 -13.011 1.00 . A A .  80 PRO HG3  1 1 
       16 10351 1 1 10 PRO N    N -15.443 -3.051 -11.774 1.00 . A A .  80 PRO N    1 1 
       16 10352 1 1 10 PRO O    O -15.441 -6.661 -12.147 1.00 . A A .  80 PRO O    1 1 
       16 10353 1 1 11 ALA C    C -12.652 -6.640 -13.886 1.00 . A A .  81 ALA C    1 1 
       16 10354 1 1 11 ALA CA   C -13.957 -6.029 -14.448 1.00 . A A .  81 ALA CA   1 1 
       16 10355 1 1 11 ALA CB   C -13.711 -5.297 -15.773 1.00 . A A .  81 ALA CB   1 1 
       16 10356 1 1 11 ALA H    H -14.534 -4.107 -13.735 1.00 . A A .  81 ALA H    1 1 
       16 10357 1 1 11 ALA HA   H -14.641 -6.857 -14.646 1.00 . A A .  81 ALA HA   1 1 
       16 10358 1 1 11 ALA HB1  H -13.023 -4.464 -15.626 1.00 . A A .  81 ALA HB1  1 1 
       16 10359 1 1 11 ALA HB2  H -13.282 -5.990 -16.498 1.00 . A A .  81 ALA HB2  1 1 
       16 10360 1 1 11 ALA HB3  H -14.654 -4.910 -16.162 1.00 . A A .  81 ALA HB3  1 1 
       16 10361 1 1 11 ALA N    N -14.611 -5.093 -13.529 1.00 . A A .  81 ALA N    1 1 
       16 10362 1 1 11 ALA O    O -12.340 -7.794 -14.189 1.00 . A A .  81 ALA O    1 1 
       16 10363 1 1 12 THR C    C -10.386 -6.086 -11.024 1.00 . A A .  82 THR C    1 1 
       16 10364 1 1 12 THR CA   C -10.577 -6.286 -12.536 1.00 . A A .  82 THR CA   1 1 
       16 10365 1 1 12 THR CB   C  -9.445 -5.556 -13.262 1.00 . A A .  82 THR CB   1 1 
       16 10366 1 1 12 THR CG2  C  -9.483 -5.819 -14.762 1.00 . A A .  82 THR CG2  1 1 
       16 10367 1 1 12 THR H    H -12.158 -4.912 -12.992 1.00 . A A .  82 THR H    1 1 
       16 10368 1 1 12 THR HA   H -10.386 -7.335 -12.758 1.00 . A A .  82 THR HA   1 1 
       16 10369 1 1 12 THR HB   H  -8.514 -5.970 -12.885 1.00 . A A .  82 THR HB   1 1 
       16 10370 1 1 12 THR HG1  H -10.325 -3.822 -13.347 1.00 . A A .  82 THR HG1  1 1 
       16 10371 1 1 12 THR HG21 H  -9.599 -6.894 -14.910 1.00 . A A .  82 THR HG21 1 1 
       16 10372 1 1 12 THR HG22 H -10.323 -5.297 -15.219 1.00 . A A .  82 THR HG22 1 1 
       16 10373 1 1 12 THR HG23 H  -8.553 -5.482 -15.219 1.00 . A A .  82 THR HG23 1 1 
       16 10374 1 1 12 THR N    N -11.907 -5.896 -13.057 1.00 . A A .  82 THR N    1 1 
       16 10375 1 1 12 THR O    O  -9.456 -6.656 -10.448 1.00 . A A .  82 THR O    1 1 
       16 10376 1 1 12 THR OG1  O  -9.460 -4.169 -13.020 1.00 . A A .  82 THR OG1  1 1 
       16 10377 1 1 13 GLY C    C -10.371 -3.796  -8.517 1.00 . A A .  83 GLY C    1 1 
       16 10378 1 1 13 GLY CA   C -11.198 -5.026  -8.921 1.00 . A A .  83 GLY CA   1 1 
       16 10379 1 1 13 GLY H    H -12.010 -4.872 -10.883 1.00 . A A .  83 GLY H    1 1 
       16 10380 1 1 13 GLY HA2  H -12.218 -4.872  -8.568 1.00 . A A .  83 GLY HA2  1 1 
       16 10381 1 1 13 GLY HA3  H -10.790 -5.892  -8.399 1.00 . A A .  83 GLY HA3  1 1 
       16 10382 1 1 13 GLY N    N -11.248 -5.301 -10.365 1.00 . A A .  83 GLY N    1 1 
       16 10383 1 1 13 GLY O    O -10.328 -3.477  -7.325 1.00 . A A .  83 GLY O    1 1 
       16 10384 1 1 14 LYS C    C  -9.753 -0.742  -8.644 1.00 . A A .  84 LYS C    1 1 
       16 10385 1 1 14 LYS CA   C  -8.929 -1.876  -9.264 1.00 . A A .  84 LYS CA   1 1 
       16 10386 1 1 14 LYS CB   C  -8.325 -1.426 -10.606 1.00 . A A .  84 LYS CB   1 1 
       16 10387 1 1 14 LYS CD   C  -6.628 -1.994 -12.400 1.00 . A A .  84 LYS CD   1 1 
       16 10388 1 1 14 LYS CE   C  -5.572 -3.020 -12.834 1.00 . A A .  84 LYS CE   1 1 
       16 10389 1 1 14 LYS CG   C  -7.221 -2.397 -11.043 1.00 . A A .  84 LYS CG   1 1 
       16 10390 1 1 14 LYS H    H  -9.829 -3.438 -10.422 1.00 . A A .  84 LYS H    1 1 
       16 10391 1 1 14 LYS HA   H  -8.107 -2.095  -8.580 1.00 . A A .  84 LYS HA   1 1 
       16 10392 1 1 14 LYS HB2  H  -9.105 -1.378 -11.369 1.00 . A A .  84 LYS HB2  1 1 
       16 10393 1 1 14 LYS HB3  H  -7.888 -0.431 -10.496 1.00 . A A .  84 LYS HB3  1 1 
       16 10394 1 1 14 LYS HD2  H  -7.427 -1.957 -13.145 1.00 . A A .  84 LYS HD2  1 1 
       16 10395 1 1 14 LYS HD3  H  -6.171 -1.006 -12.313 1.00 . A A .  84 LYS HD3  1 1 
       16 10396 1 1 14 LYS HE2  H  -4.797 -3.077 -12.061 1.00 . A A .  84 LYS HE2  1 1 
       16 10397 1 1 14 LYS HE3  H  -6.051 -4.004 -12.896 1.00 . A A .  84 LYS HE3  1 1 
       16 10398 1 1 14 LYS HG2  H  -6.442 -2.395 -10.279 1.00 . A A .  84 LYS HG2  1 1 
       16 10399 1 1 14 LYS HG3  H  -7.629 -3.406 -11.111 1.00 . A A .  84 LYS HG3  1 1 
       16 10400 1 1 14 LYS HZ1  H  -5.660 -2.629 -14.882 1.00 . A A .  84 LYS HZ1  1 1 
       16 10401 1 1 14 LYS HZ2  H  -4.492 -1.773 -14.113 1.00 . A A .  84 LYS HZ2  1 1 
       16 10402 1 1 14 LYS HZ3  H  -4.274 -3.357 -14.425 1.00 . A A .  84 LYS HZ3  1 1 
       16 10403 1 1 14 LYS N    N  -9.727 -3.106  -9.471 1.00 . A A .  84 LYS N    1 1 
       16 10404 1 1 14 LYS NZ   N  -4.964 -2.670 -14.148 1.00 . A A .  84 LYS NZ   1 1 
       16 10405 1 1 14 LYS O    O -10.942 -0.623  -8.915 1.00 . A A .  84 LYS O    1 1 
       16 10406 1 1 15 THR C    C  -9.142  2.592  -7.385 1.00 . A A .  85 THR C    1 1 
       16 10407 1 1 15 THR CA   C  -9.762  1.221  -7.102 1.00 . A A .  85 THR CA   1 1 
       16 10408 1 1 15 THR CB   C  -9.698  0.973  -5.580 1.00 . A A .  85 THR CB   1 1 
       16 10409 1 1 15 THR CG2  C -10.610 -0.169  -5.137 1.00 . A A .  85 THR CG2  1 1 
       16 10410 1 1 15 THR H    H  -8.130 -0.031  -7.690 1.00 . A A .  85 THR H    1 1 
       16 10411 1 1 15 THR HA   H -10.811  1.280  -7.384 1.00 . A A .  85 THR HA   1 1 
       16 10412 1 1 15 THR HB   H -10.017  1.879  -5.062 1.00 . A A .  85 THR HB   1 1 
       16 10413 1 1 15 THR HG1  H  -8.355  0.582  -4.205 1.00 . A A .  85 THR HG1  1 1 
       16 10414 1 1 15 THR HG21 H -11.641  0.088  -5.370 1.00 . A A .  85 THR HG21 1 1 
       16 10415 1 1 15 THR HG22 H -10.335 -1.094  -5.647 1.00 . A A .  85 THR HG22 1 1 
       16 10416 1 1 15 THR HG23 H -10.527 -0.314  -4.059 1.00 . A A .  85 THR HG23 1 1 
       16 10417 1 1 15 THR N    N  -9.113  0.123  -7.859 1.00 . A A .  85 THR N    1 1 
       16 10418 1 1 15 THR O    O  -7.978  2.692  -7.782 1.00 . A A .  85 THR O    1 1 
       16 10419 1 1 15 THR OG1  O  -8.378  0.657  -5.178 1.00 . A A .  85 THR OG1  1 1 
       16 10420 1 1 16 TRP C    C -10.220  5.938  -6.201 1.00 . A A .  86 TRP C    1 1 
       16 10421 1 1 16 TRP CA   C  -9.453  5.053  -7.197 1.00 . A A .  86 TRP CA   1 1 
       16 10422 1 1 16 TRP CB   C  -9.526  5.578  -8.642 1.00 . A A .  86 TRP CB   1 1 
       16 10423 1 1 16 TRP CD1  C  -7.533  7.148  -8.637 1.00 . A A .  86 TRP CD1  1 1 
       16 10424 1 1 16 TRP CD2  C  -9.420  8.161  -9.305 1.00 . A A .  86 TRP CD2  1 1 
       16 10425 1 1 16 TRP CE2  C  -8.399  9.159  -9.280 1.00 . A A .  86 TRP CE2  1 1 
       16 10426 1 1 16 TRP CE3  C -10.711  8.577  -9.687 1.00 . A A .  86 TRP CE3  1 1 
       16 10427 1 1 16 TRP CG   C  -8.843  6.893  -8.863 1.00 . A A .  86 TRP CG   1 1 
       16 10428 1 1 16 TRP CH2  C  -9.963 10.887  -9.921 1.00 . A A .  86 TRP CH2  1 1 
       16 10429 1 1 16 TRP CZ2  C  -8.654 10.504  -9.582 1.00 . A A .  86 TRP CZ2  1 1 
       16 10430 1 1 16 TRP CZ3  C -10.983  9.926  -9.982 1.00 . A A .  86 TRP CZ3  1 1 
       16 10431 1 1 16 TRP H    H -10.877  3.502  -6.848 1.00 . A A .  86 TRP H    1 1 
       16 10432 1 1 16 TRP HA   H  -8.405  5.068  -6.886 1.00 . A A .  86 TRP HA   1 1 
       16 10433 1 1 16 TRP HB2  H  -9.053  4.848  -9.295 1.00 . A A .  86 TRP HB2  1 1 
       16 10434 1 1 16 TRP HB3  H -10.570  5.657  -8.943 1.00 . A A .  86 TRP HB3  1 1 
       16 10435 1 1 16 TRP HD1  H  -6.802  6.417  -8.301 1.00 . A A .  86 TRP HD1  1 1 
       16 10436 1 1 16 TRP HE1  H  -6.374  8.927  -8.674 1.00 . A A .  86 TRP HE1  1 1 
       16 10437 1 1 16 TRP HE3  H -11.501  7.846  -9.757 1.00 . A A .  86 TRP HE3  1 1 
       16 10438 1 1 16 TRP HH2  H -10.207 11.922 -10.104 1.00 . A A .  86 TRP HH2  1 1 
       16 10439 1 1 16 TRP HZ2  H  -7.859 11.238  -9.530 1.00 . A A .  86 TRP HZ2  1 1 
       16 10440 1 1 16 TRP HZ3  H -11.985 10.230 -10.253 1.00 . A A .  86 TRP HZ3  1 1 
       16 10441 1 1 16 TRP N    N  -9.920  3.659  -7.152 1.00 . A A .  86 TRP N    1 1 
       16 10442 1 1 16 TRP NE1  N  -7.272  8.485  -8.869 1.00 . A A .  86 TRP NE1  1 1 
       16 10443 1 1 16 TRP O    O -11.335  5.598  -5.802 1.00 . A A .  86 TRP O    1 1 
       16 10444 1 1 17 SER C    C -10.190  9.443  -4.944 1.00 . A A .  87 SER C    1 1 
       16 10445 1 1 17 SER CA   C -10.160  7.924  -4.708 1.00 . A A .  87 SER CA   1 1 
       16 10446 1 1 17 SER CB   C  -9.316  7.629  -3.456 1.00 . A A .  87 SER CB   1 1 
       16 10447 1 1 17 SER H    H  -8.738  7.307  -6.204 1.00 . A A .  87 SER H    1 1 
       16 10448 1 1 17 SER HA   H -11.186  7.641  -4.481 1.00 . A A .  87 SER HA   1 1 
       16 10449 1 1 17 SER HB2  H  -8.352  8.134  -3.547 1.00 . A A .  87 SER HB2  1 1 
       16 10450 1 1 17 SER HB3  H  -9.847  8.018  -2.587 1.00 . A A .  87 SER HB3  1 1 
       16 10451 1 1 17 SER HG   H  -8.449  6.103  -2.550 1.00 . A A .  87 SER HG   1 1 
       16 10452 1 1 17 SER N    N  -9.661  7.100  -5.832 1.00 . A A .  87 SER N    1 1 
       16 10453 1 1 17 SER O    O -10.304 10.207  -3.987 1.00 . A A .  87 SER O    1 1 
       16 10454 1 1 17 SER OG   O  -9.084  6.235  -3.282 1.00 . A A .  87 SER OG   1 1 
       16 10455 1 1 18 GLY C    C  -8.819 12.105  -6.333 1.00 . A A .  88 GLY C    1 1 
       16 10456 1 1 18 GLY CA   C -10.149 11.355  -6.501 1.00 . A A .  88 GLY CA   1 1 
       16 10457 1 1 18 GLY H    H -10.062  9.257  -6.965 1.00 . A A .  88 GLY H    1 1 
       16 10458 1 1 18 GLY HA2  H -10.485 11.488  -7.526 1.00 . A A .  88 GLY HA2  1 1 
       16 10459 1 1 18 GLY HA3  H -10.891 11.836  -5.863 1.00 . A A .  88 GLY HA3  1 1 
       16 10460 1 1 18 GLY N    N -10.092  9.914  -6.193 1.00 . A A .  88 GLY N    1 1 
       16 10461 1 1 18 GLY O    O  -8.826 13.328  -6.172 1.00 . A A .  88 GLY O    1 1 
       16 10462 1 1 19 ARG C    C  -5.307 11.366  -7.091 1.00 . A A .  89 ARG C    1 1 
       16 10463 1 1 19 ARG CA   C  -6.326 11.922  -6.085 1.00 . A A .  89 ARG CA   1 1 
       16 10464 1 1 19 ARG CB   C  -5.951 11.600  -4.623 1.00 . A A .  89 ARG CB   1 1 
       16 10465 1 1 19 ARG CD   C  -4.375 11.979  -2.676 1.00 . A A .  89 ARG CD   1 1 
       16 10466 1 1 19 ARG CG   C  -4.641 12.263  -4.160 1.00 . A A .  89 ARG CG   1 1 
       16 10467 1 1 19 ARG CZ   C  -2.594 12.554  -1.010 1.00 . A A .  89 ARG CZ   1 1 
       16 10468 1 1 19 ARG H    H  -7.764 10.394  -6.500 1.00 . A A .  89 ARG H    1 1 
       16 10469 1 1 19 ARG HA   H  -6.347 13.009  -6.204 1.00 . A A .  89 ARG HA   1 1 
       16 10470 1 1 19 ARG HB2  H  -6.756 11.949  -3.975 1.00 . A A .  89 ARG HB2  1 1 
       16 10471 1 1 19 ARG HB3  H  -5.867 10.518  -4.502 1.00 . A A .  89 ARG HB3  1 1 
       16 10472 1 1 19 ARG HD2  H  -5.208 12.370  -2.089 1.00 . A A .  89 ARG HD2  1 1 
       16 10473 1 1 19 ARG HD3  H  -4.315 10.899  -2.531 1.00 . A A .  89 ARG HD3  1 1 
       16 10474 1 1 19 ARG HE   H  -2.597 13.142  -2.907 1.00 . A A .  89 ARG HE   1 1 
       16 10475 1 1 19 ARG HG2  H  -3.806 11.877  -4.746 1.00 . A A .  89 ARG HG2  1 1 
       16 10476 1 1 19 ARG HG3  H  -4.709 13.342  -4.311 1.00 . A A .  89 ARG HG3  1 1 
       16 10477 1 1 19 ARG HH11 H  -4.035 11.423  -0.212 1.00 . A A .  89 ARG HH11 1 1 
       16 10478 1 1 19 ARG HH12 H  -2.749 11.868   0.878 1.00 . A A .  89 ARG HH12 1 1 
       16 10479 1 1 19 ARG HH21 H  -0.999 13.691  -1.462 1.00 . A A .  89 ARG HH21 1 1 
       16 10480 1 1 19 ARG HH22 H  -1.081 13.129   0.181 1.00 . A A .  89 ARG HH22 1 1 
       16 10481 1 1 19 ARG N    N  -7.681 11.389  -6.333 1.00 . A A .  89 ARG N    1 1 
       16 10482 1 1 19 ARG NE   N  -3.117 12.610  -2.223 1.00 . A A .  89 ARG NE   1 1 
       16 10483 1 1 19 ARG NH1  N  -3.166 11.898  -0.039 1.00 . A A .  89 ARG NH1  1 1 
       16 10484 1 1 19 ARG NH2  N  -1.476 13.166  -0.744 1.00 . A A .  89 ARG NH2  1 1 
       16 10485 1 1 19 ARG O    O  -5.407 10.209  -7.506 1.00 . A A .  89 ARG O    1 1 
       16 10486 1 1 20 GLY C    C  -3.966 11.786  -9.931 1.00 . A A .  90 GLY C    1 1 
       16 10487 1 1 20 GLY CA   C  -3.346 11.852  -8.524 1.00 . A A .  90 GLY CA   1 1 
       16 10488 1 1 20 GLY H    H  -4.297 13.114  -7.086 1.00 . A A .  90 GLY H    1 1 
       16 10489 1 1 20 GLY HA2  H  -2.551 12.598  -8.532 1.00 . A A .  90 GLY HA2  1 1 
       16 10490 1 1 20 GLY HA3  H  -2.893 10.884  -8.306 1.00 . A A .  90 GLY HA3  1 1 
       16 10491 1 1 20 GLY N    N  -4.320 12.181  -7.472 1.00 . A A .  90 GLY N    1 1 
       16 10492 1 1 20 GLY O    O  -5.125 12.168 -10.138 1.00 . A A .  90 GLY O    1 1 
       16 10493 1 1 21 ARG C    C  -4.820 10.115 -12.364 1.00 . A A .  91 ARG C    1 1 
       16 10494 1 1 21 ARG CA   C  -3.644 11.103 -12.299 1.00 . A A .  91 ARG CA   1 1 
       16 10495 1 1 21 ARG CB   C  -2.456 10.659 -13.159 1.00 . A A .  91 ARG CB   1 1 
       16 10496 1 1 21 ARG CD   C  -1.545 10.127 -15.456 1.00 . A A .  91 ARG CD   1 1 
       16 10497 1 1 21 ARG CG   C  -2.804 10.444 -14.641 1.00 . A A .  91 ARG CG   1 1 
       16 10498 1 1 21 ARG CZ   C  -1.007  9.677 -17.858 1.00 . A A .  91 ARG CZ   1 1 
       16 10499 1 1 21 ARG H    H  -2.245 11.030 -10.669 1.00 . A A .  91 ARG H    1 1 
       16 10500 1 1 21 ARG HA   H  -3.970 12.065 -12.693 1.00 . A A .  91 ARG HA   1 1 
       16 10501 1 1 21 ARG HB2  H  -1.717 11.456 -13.098 1.00 . A A .  91 ARG HB2  1 1 
       16 10502 1 1 21 ARG HB3  H  -2.042  9.738 -12.751 1.00 . A A .  91 ARG HB3  1 1 
       16 10503 1 1 21 ARG HD2  H  -0.850 10.961 -15.355 1.00 . A A .  91 ARG HD2  1 1 
       16 10504 1 1 21 ARG HD3  H  -1.080  9.223 -15.050 1.00 . A A .  91 ARG HD3  1 1 
       16 10505 1 1 21 ARG HE   H  -2.840  9.955 -17.146 1.00 . A A .  91 ARG HE   1 1 
       16 10506 1 1 21 ARG HG2  H  -3.500  9.612 -14.741 1.00 . A A .  91 ARG HG2  1 1 
       16 10507 1 1 21 ARG HG3  H  -3.268 11.352 -15.038 1.00 . A A .  91 ARG HG3  1 1 
       16 10508 1 1 21 ARG HH11 H   0.633  9.720 -16.713 1.00 . A A .  91 ARG HH11 1 1 
       16 10509 1 1 21 ARG HH12 H   0.915  9.415 -18.406 1.00 . A A .  91 ARG HH12 1 1 
       16 10510 1 1 21 ARG HH21 H  -2.407  9.568 -19.295 1.00 . A A .  91 ARG HH21 1 1 
       16 10511 1 1 21 ARG HH22 H  -0.766  9.320 -19.819 1.00 . A A .  91 ARG HH22 1 1 
       16 10512 1 1 21 ARG N    N  -3.187 11.311 -10.912 1.00 . A A .  91 ARG N    1 1 
       16 10513 1 1 21 ARG NE   N  -1.867  9.918 -16.882 1.00 . A A .  91 ARG NE   1 1 
       16 10514 1 1 21 ARG NH1  N   0.278  9.593 -17.646 1.00 . A A .  91 ARG NH1  1 1 
       16 10515 1 1 21 ARG NH2  N  -1.425  9.509 -19.080 1.00 . A A .  91 ARG NH2  1 1 
       16 10516 1 1 21 ARG O    O  -4.783  9.043 -11.755 1.00 . A A .  91 ARG O    1 1 
       16 10517 1 1 22 GLN C    C  -6.689  8.335 -14.089 1.00 . A A .  92 GLN C    1 1 
       16 10518 1 1 22 GLN CA   C  -7.047  9.649 -13.351 1.00 . A A .  92 GLN CA   1 1 
       16 10519 1 1 22 GLN CB   C  -8.048 10.482 -14.170 1.00 . A A .  92 GLN CB   1 1 
       16 10520 1 1 22 GLN CD   C -10.388 10.600 -15.128 1.00 . A A .  92 GLN CD   1 1 
       16 10521 1 1 22 GLN CG   C  -9.436  9.840 -14.208 1.00 . A A .  92 GLN CG   1 1 
       16 10522 1 1 22 GLN H    H  -5.795 11.361 -13.606 1.00 . A A .  92 GLN H    1 1 
       16 10523 1 1 22 GLN HA   H  -7.487  9.433 -12.379 1.00 . A A .  92 GLN HA   1 1 
       16 10524 1 1 22 GLN HB2  H  -8.146 11.472 -13.720 1.00 . A A .  92 GLN HB2  1 1 
       16 10525 1 1 22 GLN HB3  H  -7.676 10.604 -15.188 1.00 . A A .  92 GLN HB3  1 1 
       16 10526 1 1 22 GLN HE21 H -10.000  9.393 -16.714 1.00 . A A .  92 GLN HE21 1 1 
       16 10527 1 1 22 GLN HE22 H -11.133 10.704 -16.987 1.00 . A A .  92 GLN HE22 1 1 
       16 10528 1 1 22 GLN HG2  H  -9.359  8.809 -14.549 1.00 . A A .  92 GLN HG2  1 1 
       16 10529 1 1 22 GLN HG3  H  -9.839  9.844 -13.197 1.00 . A A .  92 GLN HG3  1 1 
       16 10530 1 1 22 GLN N    N  -5.851 10.473 -13.132 1.00 . A A .  92 GLN N    1 1 
       16 10531 1 1 22 GLN NE2  N -10.523 10.186 -16.372 1.00 . A A .  92 GLN NE2  1 1 
       16 10532 1 1 22 GLN O    O  -5.989  8.395 -15.107 1.00 . A A .  92 GLN O    1 1 
       16 10533 1 1 22 GLN OE1  O -11.015 11.583 -14.755 1.00 . A A .  92 GLN OE1  1 1 
       16 10534 1 1 23 PRO C    C  -7.712  5.715 -15.606 1.00 . A A .  93 PRO C    1 1 
       16 10535 1 1 23 PRO CA   C  -6.889  5.884 -14.314 1.00 . A A .  93 PRO CA   1 1 
       16 10536 1 1 23 PRO CB   C  -7.221  4.809 -13.279 1.00 . A A .  93 PRO CB   1 1 
       16 10537 1 1 23 PRO CD   C  -7.942  6.924 -12.428 1.00 . A A .  93 PRO CD   1 1 
       16 10538 1 1 23 PRO CG   C  -8.330  5.446 -12.447 1.00 . A A .  93 PRO CG   1 1 
       16 10539 1 1 23 PRO HA   H  -5.828  5.819 -14.563 1.00 . A A .  93 PRO HA   1 1 
       16 10540 1 1 23 PRO HB2  H  -7.540  3.880 -13.746 1.00 . A A .  93 PRO HB2  1 1 
       16 10541 1 1 23 PRO HB3  H  -6.349  4.636 -12.644 1.00 . A A .  93 PRO HB3  1 1 
       16 10542 1 1 23 PRO HD2  H  -8.839  7.544 -12.399 1.00 . A A .  93 PRO HD2  1 1 
       16 10543 1 1 23 PRO HD3  H  -7.315  7.126 -11.557 1.00 . A A .  93 PRO HD3  1 1 
       16 10544 1 1 23 PRO HG2  H  -9.290  5.316 -12.948 1.00 . A A .  93 PRO HG2  1 1 
       16 10545 1 1 23 PRO HG3  H  -8.368  5.026 -11.446 1.00 . A A .  93 PRO HG3  1 1 
       16 10546 1 1 23 PRO N    N  -7.165  7.154 -13.639 1.00 . A A .  93 PRO N    1 1 
       16 10547 1 1 23 PRO O    O  -8.811  6.257 -15.742 1.00 . A A .  93 PRO O    1 1 
       16 10548 1 1 24 ALA C    C  -9.200  4.189 -17.917 1.00 . A A .  94 ALA C    1 1 
       16 10549 1 1 24 ALA CA   C  -7.771  4.772 -17.895 1.00 . A A .  94 ALA CA   1 1 
       16 10550 1 1 24 ALA CB   C  -6.812  3.916 -18.730 1.00 . A A .  94 ALA CB   1 1 
       16 10551 1 1 24 ALA H    H  -6.294  4.493 -16.380 1.00 . A A .  94 ALA H    1 1 
       16 10552 1 1 24 ALA HA   H  -7.820  5.759 -18.354 1.00 . A A .  94 ALA HA   1 1 
       16 10553 1 1 24 ALA HB1  H  -6.729  2.912 -18.308 1.00 . A A .  94 ALA HB1  1 1 
       16 10554 1 1 24 ALA HB2  H  -7.188  3.839 -19.751 1.00 . A A .  94 ALA HB2  1 1 
       16 10555 1 1 24 ALA HB3  H  -5.824  4.380 -18.757 1.00 . A A .  94 ALA HB3  1 1 
       16 10556 1 1 24 ALA N    N  -7.195  4.923 -16.552 1.00 . A A .  94 ALA N    1 1 
       16 10557 1 1 24 ALA O    O -10.023  4.592 -18.742 1.00 . A A .  94 ALA O    1 1 
       16 10558 1 1 25 TRP C    C -11.963  3.663 -16.485 1.00 . A A .  95 TRP C    1 1 
       16 10559 1 1 25 TRP CA   C -10.860  2.664 -16.881 1.00 . A A .  95 TRP CA   1 1 
       16 10560 1 1 25 TRP CB   C -10.840  1.463 -15.920 1.00 . A A .  95 TRP CB   1 1 
       16 10561 1 1 25 TRP CD1  C  -8.976  1.480 -14.213 1.00 . A A .  95 TRP CD1  1 1 
       16 10562 1 1 25 TRP CD2  C -10.968  2.017 -13.308 1.00 . A A .  95 TRP CD2  1 1 
       16 10563 1 1 25 TRP CE2  C -10.001  2.029 -12.256 1.00 . A A .  95 TRP CE2  1 1 
       16 10564 1 1 25 TRP CE3  C -12.317  2.260 -12.941 1.00 . A A .  95 TRP CE3  1 1 
       16 10565 1 1 25 TRP CG   C -10.272  1.675 -14.550 1.00 . A A .  95 TRP CG   1 1 
       16 10566 1 1 25 TRP CH2  C -11.680  2.531 -10.598 1.00 . A A .  95 TRP CH2  1 1 
       16 10567 1 1 25 TRP CZ2  C -10.336  2.301 -10.925 1.00 . A A .  95 TRP CZ2  1 1 
       16 10568 1 1 25 TRP CZ3  C -12.664  2.505 -11.599 1.00 . A A .  95 TRP CZ3  1 1 
       16 10569 1 1 25 TRP H    H  -8.812  2.975 -16.341 1.00 . A A .  95 TRP H    1 1 
       16 10570 1 1 25 TRP HA   H -11.140  2.282 -17.865 1.00 . A A .  95 TRP HA   1 1 
       16 10571 1 1 25 TRP HB2  H -11.859  1.101 -15.792 1.00 . A A .  95 TRP HB2  1 1 
       16 10572 1 1 25 TRP HB3  H -10.276  0.657 -16.392 1.00 . A A .  95 TRP HB3  1 1 
       16 10573 1 1 25 TRP HD1  H  -8.191  1.165 -14.895 1.00 . A A .  95 TRP HD1  1 1 
       16 10574 1 1 25 TRP HE1  H  -7.916  1.621 -12.389 1.00 . A A .  95 TRP HE1  1 1 
       16 10575 1 1 25 TRP HE3  H -13.103  2.218 -13.684 1.00 . A A .  95 TRP HE3  1 1 
       16 10576 1 1 25 TRP HH2  H -11.957  2.717  -9.577 1.00 . A A .  95 TRP HH2  1 1 
       16 10577 1 1 25 TRP HZ2  H  -9.570  2.310 -10.165 1.00 . A A .  95 TRP HZ2  1 1 
       16 10578 1 1 25 TRP HZ3  H -13.700  2.660 -11.337 1.00 . A A .  95 TRP HZ3  1 1 
       16 10579 1 1 25 TRP N    N  -9.523  3.271 -16.993 1.00 . A A .  95 TRP N    1 1 
       16 10580 1 1 25 TRP NE1  N  -8.809  1.709 -12.864 1.00 . A A .  95 TRP NE1  1 1 
       16 10581 1 1 25 TRP O    O -13.134  3.421 -16.780 1.00 . A A .  95 TRP O    1 1 
       16 10582 1 1 26 LEU C    C -13.291  6.558 -16.568 1.00 . A A .  96 LEU C    1 1 
       16 10583 1 1 26 LEU CA   C -12.582  5.804 -15.422 1.00 . A A .  96 LEU CA   1 1 
       16 10584 1 1 26 LEU CB   C -11.897  6.823 -14.487 1.00 . A A .  96 LEU CB   1 1 
       16 10585 1 1 26 LEU CD1  C -12.587  6.121 -12.182 1.00 . A A .  96 LEU CD1  1 1 
       16 10586 1 1 26 LEU CD2  C -12.495  8.532 -12.718 1.00 . A A .  96 LEU CD2  1 1 
       16 10587 1 1 26 LEU CG   C -12.798  7.154 -13.287 1.00 . A A .  96 LEU CG   1 1 
       16 10588 1 1 26 LEU H    H -10.627  4.969 -15.685 1.00 . A A .  96 LEU H    1 1 
       16 10589 1 1 26 LEU HA   H -13.342  5.268 -14.852 1.00 . A A .  96 LEU HA   1 1 
       16 10590 1 1 26 LEU HB2  H -10.947  6.435 -14.118 1.00 . A A .  96 LEU HB2  1 1 
       16 10591 1 1 26 LEU HB3  H -11.681  7.731 -15.052 1.00 . A A .  96 LEU HB3  1 1 
       16 10592 1 1 26 LEU HD11 H -12.781  5.120 -12.562 1.00 . A A .  96 LEU HD11 1 1 
       16 10593 1 1 26 LEU HD12 H -11.564  6.165 -11.808 1.00 . A A .  96 LEU HD12 1 1 
       16 10594 1 1 26 LEU HD13 H -13.272  6.325 -11.365 1.00 . A A .  96 LEU HD13 1 1 
       16 10595 1 1 26 LEU HD21 H -13.159  8.726 -11.876 1.00 . A A .  96 LEU HD21 1 1 
       16 10596 1 1 26 LEU HD22 H -11.465  8.569 -12.375 1.00 . A A .  96 LEU HD22 1 1 
       16 10597 1 1 26 LEU HD23 H -12.660  9.296 -13.477 1.00 . A A .  96 LEU HD23 1 1 
       16 10598 1 1 26 LEU HG   H -13.845  7.143 -13.593 1.00 . A A .  96 LEU HG   1 1 
       16 10599 1 1 26 LEU N    N -11.609  4.802 -15.871 1.00 . A A .  96 LEU N    1 1 
       16 10600 1 1 26 LEU O    O -14.361  7.131 -16.357 1.00 . A A .  96 LEU O    1 1 
       16 10601 1 1 27 GLY C    C -14.492  7.149 -19.481 1.00 . A A .  97 GLY C    1 1 
       16 10602 1 1 27 GLY CA   C -13.108  7.429 -18.893 1.00 . A A .  97 GLY CA   1 1 
       16 10603 1 1 27 GLY H    H -11.819  6.083 -17.857 1.00 . A A .  97 GLY H    1 1 
       16 10604 1 1 27 GLY HA2  H -13.056  8.477 -18.599 1.00 . A A .  97 GLY HA2  1 1 
       16 10605 1 1 27 GLY HA3  H -12.398  7.261 -19.702 1.00 . A A .  97 GLY HA3  1 1 
       16 10606 1 1 27 GLY N    N -12.690  6.586 -17.764 1.00 . A A .  97 GLY N    1 1 
       16 10607 1 1 27 GLY O    O -15.203  8.084 -19.856 1.00 . A A .  97 GLY O    1 1 
       16 10608 1 1 28 ASN C    C -17.378  6.006 -19.749 1.00 . A A .  98 ASN C    1 1 
       16 10609 1 1 28 ASN CA   C -16.061  5.428 -20.319 1.00 . A A .  98 ASN CA   1 1 
       16 10610 1 1 28 ASN CB   C -16.080  3.888 -20.339 1.00 . A A .  98 ASN CB   1 1 
       16 10611 1 1 28 ASN CG   C -17.253  3.344 -21.144 1.00 . A A .  98 ASN CG   1 1 
       16 10612 1 1 28 ASN H    H -14.196  5.179 -19.275 1.00 . A A .  98 ASN H    1 1 
       16 10613 1 1 28 ASN HA   H -15.977  5.780 -21.351 1.00 . A A .  98 ASN HA   1 1 
       16 10614 1 1 28 ASN HB2  H -15.164  3.516 -20.798 1.00 . A A .  98 ASN HB2  1 1 
       16 10615 1 1 28 ASN HB3  H -16.125  3.509 -19.316 1.00 . A A .  98 ASN HB3  1 1 
       16 10616 1 1 28 ASN HD21 H -17.970  2.261 -19.587 1.00 . A A .  98 ASN HD21 1 1 
       16 10617 1 1 28 ASN HD22 H -18.875  2.170 -21.089 1.00 . A A .  98 ASN HD22 1 1 
       16 10618 1 1 28 ASN N    N -14.863  5.870 -19.589 1.00 . A A .  98 ASN N    1 1 
       16 10619 1 1 28 ASN ND2  N -18.101  2.530 -20.552 1.00 . A A .  98 ASN ND2  1 1 
       16 10620 1 1 28 ASN O    O -18.175  6.585 -20.489 1.00 . A A .  98 ASN O    1 1 
       16 10621 1 1 28 ASN OD1  O -17.427  3.649 -22.315 1.00 . A A .  98 ASN OD1  1 1 
       16 10622 1 1 29 ASP C    C -18.441  6.361 -16.178 1.00 . A A .  99 ASP C    1 1 
       16 10623 1 1 29 ASP CA   C -18.745  6.395 -17.695 1.00 . A A .  99 ASP CA   1 1 
       16 10624 1 1 29 ASP CB   C -20.016  5.587 -18.023 1.00 . A A .  99 ASP CB   1 1 
       16 10625 1 1 29 ASP CG   C -21.272  6.115 -17.298 1.00 . A A .  99 ASP CG   1 1 
       16 10626 1 1 29 ASP H    H -16.874  5.394 -17.900 1.00 . A A .  99 ASP H    1 1 
       16 10627 1 1 29 ASP HA   H -18.924  7.424 -18.006 1.00 . A A .  99 ASP HA   1 1 
       16 10628 1 1 29 ASP HB2  H -20.204  5.633 -19.096 1.00 . A A .  99 ASP HB2  1 1 
       16 10629 1 1 29 ASP HB3  H -19.863  4.539 -17.760 1.00 . A A .  99 ASP HB3  1 1 
       16 10630 1 1 29 ASP N    N -17.588  5.867 -18.436 1.00 . A A .  99 ASP N    1 1 
       16 10631 1 1 29 ASP O    O -18.703  5.339 -15.534 1.00 . A A .  99 ASP O    1 1 
       16 10632 1 1 29 ASP OD1  O -21.254  7.246 -16.751 1.00 . A A .  99 ASP OD1  1 1 
       16 10633 1 1 29 ASP OD2  O -22.308  5.406 -17.307 1.00 . A A .  99 ASP OD2  1 1 
       16 10634 1 1 30 PRO C    C -18.389  6.995 -13.147 1.00 . A A . 100 PRO C    1 1 
       16 10635 1 1 30 PRO CA   C -17.347  7.383 -14.209 1.00 . A A . 100 PRO CA   1 1 
       16 10636 1 1 30 PRO CB   C -16.710  8.757 -13.950 1.00 . A A . 100 PRO CB   1 1 
       16 10637 1 1 30 PRO CD   C -17.586  8.717 -16.188 1.00 . A A . 100 PRO CD   1 1 
       16 10638 1 1 30 PRO CG   C -17.305  9.666 -15.023 1.00 . A A . 100 PRO CG   1 1 
       16 10639 1 1 30 PRO HA   H -16.557  6.640 -14.171 1.00 . A A . 100 PRO HA   1 1 
       16 10640 1 1 30 PRO HB2  H -16.924  9.134 -12.948 1.00 . A A . 100 PRO HB2  1 1 
       16 10641 1 1 30 PRO HB3  H -15.632  8.684 -14.098 1.00 . A A . 100 PRO HB3  1 1 
       16 10642 1 1 30 PRO HD2  H -18.437  9.084 -16.760 1.00 . A A . 100 PRO HD2  1 1 
       16 10643 1 1 30 PRO HD3  H -16.707  8.641 -16.828 1.00 . A A . 100 PRO HD3  1 1 
       16 10644 1 1 30 PRO HG2  H -18.247 10.087 -14.662 1.00 . A A . 100 PRO HG2  1 1 
       16 10645 1 1 30 PRO HG3  H -16.618 10.462 -15.310 1.00 . A A . 100 PRO HG3  1 1 
       16 10646 1 1 30 PRO N    N -17.863  7.425 -15.583 1.00 . A A . 100 PRO N    1 1 
       16 10647 1 1 30 PRO O    O -18.056  6.319 -12.173 1.00 . A A . 100 PRO O    1 1 
       16 10648 1 1 31 ALA C    C -21.092  5.525 -12.365 1.00 . A A . 101 ALA C    1 1 
       16 10649 1 1 31 ALA CA   C -20.744  7.032 -12.416 1.00 . A A . 101 ALA CA   1 1 
       16 10650 1 1 31 ALA CB   C -21.970  7.871 -12.794 1.00 . A A . 101 ALA CB   1 1 
       16 10651 1 1 31 ALA H    H -19.887  7.910 -14.156 1.00 . A A . 101 ALA H    1 1 
       16 10652 1 1 31 ALA HA   H -20.437  7.331 -11.414 1.00 . A A . 101 ALA HA   1 1 
       16 10653 1 1 31 ALA HB1  H -22.776  7.684 -12.083 1.00 . A A . 101 ALA HB1  1 1 
       16 10654 1 1 31 ALA HB2  H -21.713  8.932 -12.761 1.00 . A A . 101 ALA HB2  1 1 
       16 10655 1 1 31 ALA HB3  H -22.310  7.609 -13.798 1.00 . A A . 101 ALA HB3  1 1 
       16 10656 1 1 31 ALA N    N -19.659  7.372 -13.334 1.00 . A A . 101 ALA N    1 1 
       16 10657 1 1 31 ALA O    O -21.690  5.074 -11.385 1.00 . A A . 101 ALA O    1 1 
       16 10658 1 1 32 ALA C    C -20.428  2.428 -12.377 1.00 . A A . 102 ALA C    1 1 
       16 10659 1 1 32 ALA CA   C -21.066  3.306 -13.478 1.00 . A A . 102 ALA CA   1 1 
       16 10660 1 1 32 ALA CB   C -20.669  2.799 -14.868 1.00 . A A . 102 ALA CB   1 1 
       16 10661 1 1 32 ALA H    H -20.190  5.132 -14.150 1.00 . A A . 102 ALA H    1 1 
       16 10662 1 1 32 ALA HA   H -22.150  3.211 -13.382 1.00 . A A . 102 ALA HA   1 1 
       16 10663 1 1 32 ALA HB1  H -20.991  1.762 -14.981 1.00 . A A . 102 ALA HB1  1 1 
       16 10664 1 1 32 ALA HB2  H -21.149  3.404 -15.635 1.00 . A A . 102 ALA HB2  1 1 
       16 10665 1 1 32 ALA HB3  H -19.587  2.849 -14.991 1.00 . A A . 102 ALA HB3  1 1 
       16 10666 1 1 32 ALA N    N -20.720  4.731 -13.383 1.00 . A A . 102 ALA N    1 1 
       16 10667 1 1 32 ALA O    O -20.988  1.394 -12.001 1.00 . A A . 102 ALA O    1 1 
       16 10668 1 1 33 PHE C    C -18.003  3.016  -9.690 1.00 . A A . 103 PHE C    1 1 
       16 10669 1 1 33 PHE CA   C -18.453  2.119 -10.870 1.00 . A A . 103 PHE CA   1 1 
       16 10670 1 1 33 PHE CB   C -17.299  1.434 -11.631 1.00 . A A . 103 PHE CB   1 1 
       16 10671 1 1 33 PHE CD1  C -16.035  3.482 -12.394 1.00 . A A . 103 PHE CD1  1 1 
       16 10672 1 1 33 PHE CD2  C -16.811  1.904 -14.075 1.00 . A A . 103 PHE CD2  1 1 
       16 10673 1 1 33 PHE CE1  C -15.571  4.330 -13.406 1.00 . A A . 103 PHE CE1  1 1 
       16 10674 1 1 33 PHE CE2  C -16.335  2.751 -15.091 1.00 . A A . 103 PHE CE2  1 1 
       16 10675 1 1 33 PHE CG   C -16.672  2.276 -12.725 1.00 . A A . 103 PHE CG   1 1 
       16 10676 1 1 33 PHE CZ   C -15.730  3.973 -14.756 1.00 . A A . 103 PHE CZ   1 1 
       16 10677 1 1 33 PHE H    H -18.832  3.646 -12.296 1.00 . A A . 103 PHE H    1 1 
       16 10678 1 1 33 PHE HA   H -19.054  1.330 -10.413 1.00 . A A . 103 PHE HA   1 1 
       16 10679 1 1 33 PHE HB2  H -16.519  1.129 -10.939 1.00 . A A . 103 PHE HB2  1 1 
       16 10680 1 1 33 PHE HB3  H -17.697  0.530 -12.089 1.00 . A A . 103 PHE HB3  1 1 
       16 10681 1 1 33 PHE HD1  H -15.923  3.771 -11.363 1.00 . A A . 103 PHE HD1  1 1 
       16 10682 1 1 33 PHE HD2  H -17.308  0.980 -14.338 1.00 . A A . 103 PHE HD2  1 1 
       16 10683 1 1 33 PHE HE1  H -15.123  5.274 -13.136 1.00 . A A . 103 PHE HE1  1 1 
       16 10684 1 1 33 PHE HE2  H -16.456  2.473 -16.127 1.00 . A A . 103 PHE HE2  1 1 
       16 10685 1 1 33 PHE HZ   H -15.399  4.638 -15.539 1.00 . A A . 103 PHE HZ   1 1 
       16 10686 1 1 33 PHE N    N -19.272  2.847 -11.851 1.00 . A A . 103 PHE N    1 1 
       16 10687 1 1 33 PHE O    O -17.068  2.681  -8.955 1.00 . A A . 103 PHE O    1 1 
       16 10688 1 1 34 LEU C    C -19.188  4.361  -7.104 1.00 . A A . 104 LEU C    1 1 
       16 10689 1 1 34 LEU CA   C -18.522  5.031  -8.323 1.00 . A A . 104 LEU CA   1 1 
       16 10690 1 1 34 LEU CB   C -19.119  6.418  -8.651 1.00 . A A . 104 LEU CB   1 1 
       16 10691 1 1 34 LEU CD1  C -18.915  8.916  -8.529 1.00 . A A . 104 LEU CD1  1 1 
       16 10692 1 1 34 LEU CD2  C -18.861  7.679  -6.407 1.00 . A A . 104 LEU CD2  1 1 
       16 10693 1 1 34 LEU CG   C -18.482  7.596  -7.887 1.00 . A A . 104 LEU CG   1 1 
       16 10694 1 1 34 LEU H    H -19.428  4.372 -10.130 1.00 . A A . 104 LEU H    1 1 
       16 10695 1 1 34 LEU HA   H -17.460  5.153  -8.117 1.00 . A A . 104 LEU HA   1 1 
       16 10696 1 1 34 LEU HB2  H -18.946  6.608  -9.710 1.00 . A A . 104 LEU HB2  1 1 
       16 10697 1 1 34 LEU HB3  H -20.198  6.409  -8.493 1.00 . A A . 104 LEU HB3  1 1 
       16 10698 1 1 34 LEU HD11 H -18.405  9.745  -8.037 1.00 . A A . 104 LEU HD11 1 1 
       16 10699 1 1 34 LEU HD12 H -18.642  8.922  -9.584 1.00 . A A . 104 LEU HD12 1 1 
       16 10700 1 1 34 LEU HD13 H -19.994  9.041  -8.436 1.00 . A A . 104 LEU HD13 1 1 
       16 10701 1 1 34 LEU HD21 H -19.943  7.740  -6.292 1.00 . A A . 104 LEU HD21 1 1 
       16 10702 1 1 34 LEU HD22 H -18.488  6.811  -5.874 1.00 . A A . 104 LEU HD22 1 1 
       16 10703 1 1 34 LEU HD23 H -18.388  8.555  -5.960 1.00 . A A . 104 LEU HD23 1 1 
       16 10704 1 1 34 LEU HG   H -17.398  7.519  -7.959 1.00 . A A . 104 LEU HG   1 1 
       16 10705 1 1 34 LEU N    N -18.667  4.165  -9.500 1.00 . A A . 104 LEU N    1 1 
       16 10706 1 1 34 LEU O    O -20.361  3.985  -7.146 1.00 . A A . 104 LEU O    1 1 
       16 10707 1 1 35 ILE C    C -19.891  4.407  -4.065 1.00 . A A . 105 ILE C    1 1 
       16 10708 1 1 35 ILE CA   C -18.846  3.532  -4.780 1.00 . A A . 105 ILE CA   1 1 
       16 10709 1 1 35 ILE CB   C -17.620  3.240  -3.881 1.00 . A A . 105 ILE CB   1 1 
       16 10710 1 1 35 ILE CD1  C -15.228  2.352  -3.880 1.00 . A A . 105 ILE CD1  1 1 
       16 10711 1 1 35 ILE CG1  C -16.572  2.367  -4.612 1.00 . A A . 105 ILE CG1  1 1 
       16 10712 1 1 35 ILE CG2  C -18.106  2.511  -2.615 1.00 . A A . 105 ILE CG2  1 1 
       16 10713 1 1 35 ILE H    H -17.502  4.606  -6.042 1.00 . A A . 105 ILE H    1 1 
       16 10714 1 1 35 ILE HA   H -19.303  2.569  -5.015 1.00 . A A . 105 ILE HA   1 1 
       16 10715 1 1 35 ILE HB   H -17.142  4.181  -3.597 1.00 . A A . 105 ILE HB   1 1 
       16 10716 1 1 35 ILE HD11 H -15.304  1.788  -2.952 1.00 . A A . 105 ILE HD11 1 1 
       16 10717 1 1 35 ILE HD12 H -14.468  1.890  -4.508 1.00 . A A . 105 ILE HD12 1 1 
       16 10718 1 1 35 ILE HD13 H -14.933  3.378  -3.663 1.00 . A A . 105 ILE HD13 1 1 
       16 10719 1 1 35 ILE HG12 H -16.941  1.345  -4.723 1.00 . A A . 105 ILE HG12 1 1 
       16 10720 1 1 35 ILE HG13 H -16.382  2.763  -5.607 1.00 . A A . 105 ILE HG13 1 1 
       16 10721 1 1 35 ILE HG21 H -18.753  3.154  -2.020 1.00 . A A . 105 ILE HG21 1 1 
       16 10722 1 1 35 ILE HG22 H -18.661  1.616  -2.902 1.00 . A A . 105 ILE HG22 1 1 
       16 10723 1 1 35 ILE HG23 H -17.267  2.225  -1.982 1.00 . A A . 105 ILE HG23 1 1 
       16 10724 1 1 35 ILE N    N -18.421  4.180  -6.028 1.00 . A A . 105 ILE N    1 1 
       16 10725 1 1 35 ILE O    O -19.658  5.592  -3.822 1.00 . A A . 105 ILE O    1 1 
       16 10726 1 1 36 GLN C    C -22.801  3.553  -1.975 1.00 . A A . 106 GLN C    1 1 
       16 10727 1 1 36 GLN CA   C -22.171  4.480  -3.042 1.00 . A A . 106 GLN CA   1 1 
       16 10728 1 1 36 GLN CB   C -23.220  4.889  -4.100 1.00 . A A . 106 GLN CB   1 1 
       16 10729 1 1 36 GLN CD   C -22.689  7.389  -4.287 1.00 . A A . 106 GLN CD   1 1 
       16 10730 1 1 36 GLN CG   C -22.795  6.049  -5.018 1.00 . A A . 106 GLN CG   1 1 
       16 10731 1 1 36 GLN H    H -21.162  2.844  -3.955 1.00 . A A . 106 GLN H    1 1 
       16 10732 1 1 36 GLN HA   H -21.807  5.369  -2.528 1.00 . A A . 106 GLN HA   1 1 
       16 10733 1 1 36 GLN HB2  H -23.442  4.022  -4.723 1.00 . A A . 106 GLN HB2  1 1 
       16 10734 1 1 36 GLN HB3  H -24.149  5.170  -3.605 1.00 . A A . 106 GLN HB3  1 1 
       16 10735 1 1 36 GLN HE21 H -20.728  7.128  -3.851 1.00 . A A . 106 GLN HE21 1 1 
       16 10736 1 1 36 GLN HE22 H -21.464  8.636  -3.301 1.00 . A A . 106 GLN HE22 1 1 
       16 10737 1 1 36 GLN HG2  H -21.849  5.819  -5.506 1.00 . A A . 106 GLN HG2  1 1 
       16 10738 1 1 36 GLN HG3  H -23.544  6.155  -5.807 1.00 . A A . 106 GLN HG3  1 1 
       16 10739 1 1 36 GLN N    N -21.040  3.820  -3.717 1.00 . A A . 106 GLN N    1 1 
       16 10740 1 1 36 GLN NE2  N -21.529  7.749  -3.781 1.00 . A A . 106 GLN NE2  1 1 
       16 10741 1 1 36 GLN O    O -22.676  2.331  -2.090 1.00 . A A . 106 GLN O    1 1 
       16 10742 1 1 36 GLN OE1  O -23.653  8.133  -4.153 1.00 . A A . 106 GLN OE1  1 1 
       16 10743 1 1 37 PRO C    C -25.415  2.617  -0.256 1.00 . A A . 107 PRO C    1 1 
       16 10744 1 1 37 PRO CA   C -24.104  3.338   0.153 1.00 . A A . 107 PRO CA   1 1 
       16 10745 1 1 37 PRO CB   C -24.277  4.364   1.283 1.00 . A A . 107 PRO CB   1 1 
       16 10746 1 1 37 PRO CD   C -23.656  5.530  -0.695 1.00 . A A . 107 PRO CD   1 1 
       16 10747 1 1 37 PRO CG   C -24.570  5.652   0.521 1.00 . A A . 107 PRO CG   1 1 
       16 10748 1 1 37 PRO HA   H -23.404  2.573   0.495 1.00 . A A . 107 PRO HA   1 1 
       16 10749 1 1 37 PRO HB2  H -25.069  4.109   1.986 1.00 . A A . 107 PRO HB2  1 1 
       16 10750 1 1 37 PRO HB3  H -23.332  4.469   1.817 1.00 . A A . 107 PRO HB3  1 1 
       16 10751 1 1 37 PRO HD2  H -24.108  6.044  -1.544 1.00 . A A . 107 PRO HD2  1 1 
       16 10752 1 1 37 PRO HD3  H -22.687  5.970  -0.461 1.00 . A A . 107 PRO HD3  1 1 
       16 10753 1 1 37 PRO HG2  H -25.613  5.665   0.204 1.00 . A A . 107 PRO HG2  1 1 
       16 10754 1 1 37 PRO HG3  H -24.337  6.536   1.114 1.00 . A A . 107 PRO HG3  1 1 
       16 10755 1 1 37 PRO N    N -23.494  4.100  -0.950 1.00 . A A . 107 PRO N    1 1 
       16 10756 1 1 37 PRO O    O -26.480  2.816   0.335 1.00 . A A . 107 PRO O    1 1 
       16 10757 1 1 38 ASP C    C -26.937 -0.114  -0.766 1.00 . A A . 108 ASP C    1 1 
       16 10758 1 1 38 ASP CA   C -26.460  0.948  -1.787 1.00 . A A . 108 ASP CA   1 1 
       16 10759 1 1 38 ASP CB   C -26.042  0.292  -3.113 1.00 . A A . 108 ASP CB   1 1 
       16 10760 1 1 38 ASP CG   C -27.227 -0.385  -3.825 1.00 . A A . 108 ASP CG   1 1 
       16 10761 1 1 38 ASP H    H -24.488  1.708  -1.804 1.00 . A A . 108 ASP H    1 1 
       16 10762 1 1 38 ASP HA   H -27.275  1.625  -1.982 1.00 . A A . 108 ASP HA   1 1 
       16 10763 1 1 38 ASP HB2  H -25.630  1.060  -3.772 1.00 . A A . 108 ASP HB2  1 1 
       16 10764 1 1 38 ASP HB3  H -25.250 -0.435  -2.915 1.00 . A A . 108 ASP HB3  1 1 
       16 10765 1 1 38 ASP N    N -25.356  1.783  -1.301 1.00 . A A . 108 ASP N    1 1 
       16 10766 1 1 38 ASP O    O -28.068 -0.600  -0.839 1.00 . A A . 108 ASP O    1 1 
       16 10767 1 1 38 ASP OD1  O -28.193  0.320  -4.211 1.00 . A A . 108 ASP OD1  1 1 
       16 10768 1 1 38 ASP OD2  O -27.180 -1.619  -4.046 1.00 . A A . 108 ASP OD2  1 1 
       16 10769 1 1 39 LEU C    C -26.081 -0.433   2.679 1.00 . A A . 109 LEU C    1 1 
       16 10770 1 1 39 LEU CA   C -26.323 -1.259   1.389 1.00 . A A . 109 LEU CA   1 1 
       16 10771 1 1 39 LEU CB   C -25.399 -2.503   1.363 1.00 . A A . 109 LEU CB   1 1 
       16 10772 1 1 39 LEU CD1  C -27.157 -4.163   0.518 1.00 . A A . 109 LEU CD1  1 1 
       16 10773 1 1 39 LEU CD2  C -25.432 -3.333  -1.077 1.00 . A A . 109 LEU CD2  1 1 
       16 10774 1 1 39 LEU CG   C -25.718 -3.657   0.389 1.00 . A A . 109 LEU CG   1 1 
       16 10775 1 1 39 LEU H    H -25.211  0.074   0.206 1.00 . A A . 109 LEU H    1 1 
       16 10776 1 1 39 LEU HA   H -27.359 -1.563   1.371 1.00 . A A . 109 LEU HA   1 1 
       16 10777 1 1 39 LEU HB2  H -24.371 -2.178   1.189 1.00 . A A . 109 LEU HB2  1 1 
       16 10778 1 1 39 LEU HB3  H -25.405 -2.944   2.359 1.00 . A A . 109 LEU HB3  1 1 
       16 10779 1 1 39 LEU HD11 H -27.281 -5.068  -0.076 1.00 . A A . 109 LEU HD11 1 1 
       16 10780 1 1 39 LEU HD12 H -27.375 -4.396   1.563 1.00 . A A . 109 LEU HD12 1 1 
       16 10781 1 1 39 LEU HD13 H -27.861 -3.413   0.161 1.00 . A A . 109 LEU HD13 1 1 
       16 10782 1 1 39 LEU HD21 H -24.430 -2.916  -1.179 1.00 . A A . 109 LEU HD21 1 1 
       16 10783 1 1 39 LEU HD22 H -25.497 -4.247  -1.669 1.00 . A A . 109 LEU HD22 1 1 
       16 10784 1 1 39 LEU HD23 H -26.162 -2.624  -1.458 1.00 . A A . 109 LEU HD23 1 1 
       16 10785 1 1 39 LEU HG   H -25.059 -4.483   0.660 1.00 . A A . 109 LEU HG   1 1 
       16 10786 1 1 39 LEU N    N -26.078 -0.426   0.212 1.00 . A A . 109 LEU N    1 1 
       16 10787 1 1 39 LEU O    O -25.342  0.558   2.629 1.00 . A A . 109 LEU O    1 1 
       16 10788 1 1 40 PRO C    C -25.068  0.224   5.484 1.00 . A A . 110 PRO C    1 1 
       16 10789 1 1 40 PRO CA   C -26.521 -0.120   5.113 1.00 . A A . 110 PRO CA   1 1 
       16 10790 1 1 40 PRO CB   C -27.187 -1.014   6.159 1.00 . A A . 110 PRO CB   1 1 
       16 10791 1 1 40 PRO CD   C -27.599 -1.939   3.994 1.00 . A A . 110 PRO CD   1 1 
       16 10792 1 1 40 PRO CG   C -28.258 -1.752   5.359 1.00 . A A . 110 PRO CG   1 1 
       16 10793 1 1 40 PRO HA   H -27.103  0.799   5.074 1.00 . A A . 110 PRO HA   1 1 
       16 10794 1 1 40 PRO HB2  H -26.468 -1.728   6.562 1.00 . A A . 110 PRO HB2  1 1 
       16 10795 1 1 40 PRO HB3  H -27.622 -0.406   6.951 1.00 . A A . 110 PRO HB3  1 1 
       16 10796 1 1 40 PRO HD2  H -27.044 -2.878   3.987 1.00 . A A . 110 PRO HD2  1 1 
       16 10797 1 1 40 PRO HD3  H -28.366 -1.952   3.220 1.00 . A A . 110 PRO HD3  1 1 
       16 10798 1 1 40 PRO HG2  H -28.521 -2.705   5.818 1.00 . A A . 110 PRO HG2  1 1 
       16 10799 1 1 40 PRO HG3  H -29.141 -1.121   5.255 1.00 . A A . 110 PRO HG3  1 1 
       16 10800 1 1 40 PRO N    N -26.679 -0.818   3.831 1.00 . A A . 110 PRO N    1 1 
       16 10801 1 1 40 PRO O    O -24.168 -0.618   5.403 1.00 . A A . 110 PRO O    1 1 
       16 10802 1 1 41 ALA C    C -23.624  3.147   7.299 1.00 . A A . 111 ALA C    1 1 
       16 10803 1 1 41 ALA CA   C -23.538  2.056   6.206 1.00 . A A . 111 ALA CA   1 1 
       16 10804 1 1 41 ALA CB   C -22.975  2.633   4.894 1.00 . A A . 111 ALA CB   1 1 
       16 10805 1 1 41 ALA H    H -25.645  2.098   5.967 1.00 . A A . 111 ALA H    1 1 
       16 10806 1 1 41 ALA HA   H -22.863  1.278   6.565 1.00 . A A . 111 ALA HA   1 1 
       16 10807 1 1 41 ALA HB1  H -22.910  1.843   4.143 1.00 . A A . 111 ALA HB1  1 1 
       16 10808 1 1 41 ALA HB2  H -23.636  3.417   4.519 1.00 . A A . 111 ALA HB2  1 1 
       16 10809 1 1 41 ALA HB3  H -21.979  3.046   5.054 1.00 . A A . 111 ALA HB3  1 1 
       16 10810 1 1 41 ALA N    N -24.850  1.474   5.907 1.00 . A A . 111 ALA N    1 1 
       16 10811 1 1 41 ALA O    O -24.716  3.563   7.698 1.00 . A A . 111 ALA O    1 1 
       16 10812 1 1 42 ILE C    C -22.506  6.148   8.004 1.00 . A A . 112 ILE C    1 1 
       16 10813 1 1 42 ILE CA   C -22.324  4.781   8.694 1.00 . A A . 112 ILE CA   1 1 
       16 10814 1 1 42 ILE CB   C -21.039  4.587   9.539 1.00 . A A . 112 ILE CB   1 1 
       16 10815 1 1 42 ILE CD1  C -22.112  5.489  11.711 1.00 . A A . 112 ILE CD1  1 1 
       16 10816 1 1 42 ILE CG1  C -20.913  5.532  10.755 1.00 . A A . 112 ILE CG1  1 1 
       16 10817 1 1 42 ILE CG2  C -19.739  4.637   8.711 1.00 . A A . 112 ILE CG2  1 1 
       16 10818 1 1 42 ILE H    H -21.616  3.271   7.376 1.00 . A A . 112 ILE H    1 1 
       16 10819 1 1 42 ILE HA   H -23.182  4.709   9.358 1.00 . A A . 112 ILE HA   1 1 
       16 10820 1 1 42 ILE HB   H -21.100  3.573   9.938 1.00 . A A . 112 ILE HB   1 1 
       16 10821 1 1 42 ILE HD11 H -22.996  5.912  11.231 1.00 . A A . 112 ILE HD11 1 1 
       16 10822 1 1 42 ILE HD12 H -22.311  4.462  12.017 1.00 . A A . 112 ILE HD12 1 1 
       16 10823 1 1 42 ILE HD13 H -21.884  6.086  12.595 1.00 . A A . 112 ILE HD13 1 1 
       16 10824 1 1 42 ILE HG12 H -20.028  5.243  11.322 1.00 . A A . 112 ILE HG12 1 1 
       16 10825 1 1 42 ILE HG13 H -20.768  6.559  10.420 1.00 . A A . 112 ILE HG13 1 1 
       16 10826 1 1 42 ILE HG21 H -19.568  5.635   8.312 1.00 . A A . 112 ILE HG21 1 1 
       16 10827 1 1 42 ILE HG22 H -18.892  4.372   9.347 1.00 . A A . 112 ILE HG22 1 1 
       16 10828 1 1 42 ILE HG23 H -19.777  3.923   7.888 1.00 . A A . 112 ILE HG23 1 1 
       16 10829 1 1 42 ILE N    N -22.469  3.660   7.745 1.00 . A A . 112 ILE N    1 1 
       16 10830 1 1 42 ILE O    O -21.676  7.058   8.047 1.00 . A A . 112 ILE O    1 1 
       16 10831 1 1 43 LEU C    C -25.600  7.493   6.531 1.00 . A A . 113 LEU C    1 1 
       16 10832 1 1 43 LEU CA   C -24.072  7.333   6.448 1.00 . A A . 113 LEU CA   1 1 
       16 10833 1 1 43 LEU CB   C -23.579  7.006   5.018 1.00 . A A . 113 LEU CB   1 1 
       16 10834 1 1 43 LEU CD1  C -25.193  8.235   3.424 1.00 . A A . 113 LEU CD1  1 1 
       16 10835 1 1 43 LEU CD2  C -23.217  9.444   4.334 1.00 . A A . 113 LEU CD2  1 1 
       16 10836 1 1 43 LEU CG   C -23.755  8.074   3.919 1.00 . A A . 113 LEU CG   1 1 
       16 10837 1 1 43 LEU H    H -24.235  5.417   7.390 1.00 . A A . 113 LEU H    1 1 
       16 10838 1 1 43 LEU HA   H -23.600  8.258   6.784 1.00 . A A . 113 LEU HA   1 1 
       16 10839 1 1 43 LEU HB2  H -22.511  6.794   5.080 1.00 . A A . 113 LEU HB2  1 1 
       16 10840 1 1 43 LEU HB3  H -24.059  6.087   4.684 1.00 . A A . 113 LEU HB3  1 1 
       16 10841 1 1 43 LEU HD11 H -25.623  7.259   3.205 1.00 . A A . 113 LEU HD11 1 1 
       16 10842 1 1 43 LEU HD12 H -25.806  8.747   4.161 1.00 . A A . 113 LEU HD12 1 1 
       16 10843 1 1 43 LEU HD13 H -25.193  8.828   2.508 1.00 . A A . 113 LEU HD13 1 1 
       16 10844 1 1 43 LEU HD21 H -23.220 10.111   3.473 1.00 . A A . 113 LEU HD21 1 1 
       16 10845 1 1 43 LEU HD22 H -23.831  9.879   5.122 1.00 . A A . 113 LEU HD22 1 1 
       16 10846 1 1 43 LEU HD23 H -22.191  9.346   4.689 1.00 . A A . 113 LEU HD23 1 1 
       16 10847 1 1 43 LEU HG   H -23.168  7.735   3.064 1.00 . A A . 113 LEU HG   1 1 
       16 10848 1 1 43 LEU N    N -23.643  6.238   7.319 1.00 . A A . 113 LEU N    1 1 
       16 10849 1 1 43 LEU O    O -26.345  6.538   6.293 1.00 . A A . 113 LEU O    1 1 
       16 10850 1 1 44 GLU C    C -27.738 10.548   6.561 1.00 . A A . 114 GLU C    1 1 
       16 10851 1 1 44 GLU CA   C -27.488  9.086   6.981 1.00 . A A . 114 GLU CA   1 1 
       16 10852 1 1 44 GLU CB   C -27.981  8.806   8.409 1.00 . A A . 114 GLU CB   1 1 
       16 10853 1 1 44 GLU CD   C -29.952  8.713  10.022 1.00 . A A . 114 GLU CD   1 1 
       16 10854 1 1 44 GLU CG   C -29.474  9.115   8.607 1.00 . A A . 114 GLU CG   1 1 
       16 10855 1 1 44 GLU H    H -25.389  9.431   7.049 1.00 . A A . 114 GLU H    1 1 
       16 10856 1 1 44 GLU HA   H -28.079  8.448   6.330 1.00 . A A . 114 GLU HA   1 1 
       16 10857 1 1 44 GLU HB2  H -27.826  7.745   8.601 1.00 . A A . 114 GLU HB2  1 1 
       16 10858 1 1 44 GLU HB3  H -27.392  9.387   9.120 1.00 . A A . 114 GLU HB3  1 1 
       16 10859 1 1 44 GLU HG2  H -29.643 10.184   8.456 1.00 . A A . 114 GLU HG2  1 1 
       16 10860 1 1 44 GLU HG3  H -30.050  8.573   7.853 1.00 . A A . 114 GLU HG3  1 1 
       16 10861 1 1 44 GLU N    N -26.064  8.704   6.865 1.00 . A A . 114 GLU N    1 1 
       16 10862 1 1 44 GLU O    O -28.598 10.773   5.676 1.00 . A A . 114 GLU O    1 1 
       16 10863 1 1 44 GLU OE1  O -29.853  9.540  10.966 1.00 . A A . 114 GLU OE1  1 1 
       16 10864 1 1 44 GLU OE2  O -30.455  7.574  10.207 1.00 . A A . 114 GLU OE2  1 1 
       17 10865 1 1  1 MET C    C  -6.913  4.878   7.437 1.00 . A A .  71 MET C    1 1 
       17 10866 1 1  1 MET CA   C  -6.985  3.368   7.698 1.00 . A A .  71 MET CA   1 1 
       17 10867 1 1  1 MET CB   C  -7.669  2.607   6.527 1.00 . A A .  71 MET CB   1 1 
       17 10868 1 1  1 MET CE   C -11.896  2.916   6.663 1.00 . A A .  71 MET CE   1 1 
       17 10869 1 1  1 MET CG   C  -9.145  2.936   6.228 1.00 . A A .  71 MET CG   1 1 
       17 10870 1 1  1 MET H1   H  -8.535  3.424   9.090 1.00 . A A .  71 MET H1   1 1 
       17 10871 1 1  1 MET H2   H  -7.604  2.078   9.210 1.00 . A A .  71 MET H2   1 1 
       17 10872 1 1  1 MET H3   H  -7.054  3.508   9.776 1.00 . A A .  71 MET H3   1 1 
       17 10873 1 1  1 MET HA   H  -5.951  3.011   7.732 1.00 . A A .  71 MET HA   1 1 
       17 10874 1 1  1 MET HB2  H  -7.101  2.814   5.617 1.00 . A A .  71 MET HB2  1 1 
       17 10875 1 1  1 MET HB3  H  -7.587  1.534   6.707 1.00 . A A .  71 MET HB3  1 1 
       17 10876 1 1  1 MET HE1  H -11.999  2.457   5.678 1.00 . A A .  71 MET HE1  1 1 
       17 10877 1 1  1 MET HE2  H -12.745  2.628   7.285 1.00 . A A .  71 MET HE2  1 1 
       17 10878 1 1  1 MET HE3  H -11.878  4.001   6.565 1.00 . A A .  71 MET HE3  1 1 
       17 10879 1 1  1 MET HG2  H  -9.265  4.012   6.103 1.00 . A A .  71 MET HG2  1 1 
       17 10880 1 1  1 MET HG3  H  -9.392  2.477   5.269 1.00 . A A .  71 MET HG3  1 1 
       17 10881 1 1  1 MET N    N  -7.588  3.073   9.036 1.00 . A A .  71 MET N    1 1 
       17 10882 1 1  1 MET O    O  -7.879  5.594   7.688 1.00 . A A .  71 MET O    1 1 
       17 10883 1 1  1 MET SD   S -10.362  2.340   7.443 1.00 . A A .  71 MET SD   1 1 
       17 10884 1 1  2 SER C    C  -6.268  7.439   5.559 1.00 . A A .  72 SER C    1 1 
       17 10885 1 1  2 SER CA   C  -5.510  6.822   6.749 1.00 . A A .  72 SER CA   1 1 
       17 10886 1 1  2 SER CB   C  -4.008  7.058   6.542 1.00 . A A .  72 SER CB   1 1 
       17 10887 1 1  2 SER H    H  -4.980  4.757   6.807 1.00 . A A .  72 SER H    1 1 
       17 10888 1 1  2 SER HA   H  -5.814  7.366   7.645 1.00 . A A .  72 SER HA   1 1 
       17 10889 1 1  2 SER HB2  H  -3.702  6.602   5.597 1.00 . A A .  72 SER HB2  1 1 
       17 10890 1 1  2 SER HB3  H  -3.811  8.130   6.486 1.00 . A A .  72 SER HB3  1 1 
       17 10891 1 1  2 SER HG   H  -3.379  7.013   8.412 1.00 . A A .  72 SER HG   1 1 
       17 10892 1 1  2 SER N    N  -5.767  5.379   6.955 1.00 . A A .  72 SER N    1 1 
       17 10893 1 1  2 SER O    O  -6.494  8.649   5.532 1.00 . A A .  72 SER O    1 1 
       17 10894 1 1  2 SER OG   O  -3.240  6.488   7.597 1.00 . A A .  72 SER OG   1 1 
       17 10895 1 1  3 THR C    C  -8.400  5.909   2.923 1.00 . A A .  73 THR C    1 1 
       17 10896 1 1  3 THR CA   C  -7.439  7.022   3.383 1.00 . A A .  73 THR CA   1 1 
       17 10897 1 1  3 THR CB   C  -6.507  7.502   2.270 1.00 . A A .  73 THR CB   1 1 
       17 10898 1 1  3 THR CG2  C  -5.551  6.435   1.727 1.00 . A A .  73 THR CG2  1 1 
       17 10899 1 1  3 THR H    H  -6.444  5.638   4.667 1.00 . A A .  73 THR H    1 1 
       17 10900 1 1  3 THR HA   H  -8.021  7.903   3.629 1.00 . A A .  73 THR HA   1 1 
       17 10901 1 1  3 THR HB   H  -5.946  8.319   2.711 1.00 . A A .  73 THR HB   1 1 
       17 10902 1 1  3 THR HG1  H  -6.630  8.472   0.579 1.00 . A A .  73 THR HG1  1 1 
       17 10903 1 1  3 THR HG21 H  -4.927  6.047   2.532 1.00 . A A .  73 THR HG21 1 1 
       17 10904 1 1  3 THR HG22 H  -6.114  5.618   1.277 1.00 . A A .  73 THR HG22 1 1 
       17 10905 1 1  3 THR HG23 H  -4.899  6.876   0.972 1.00 . A A .  73 THR HG23 1 1 
       17 10906 1 1  3 THR N    N  -6.663  6.620   4.576 1.00 . A A .  73 THR N    1 1 
       17 10907 1 1  3 THR O    O  -8.294  4.766   3.379 1.00 . A A .  73 THR O    1 1 
       17 10908 1 1  3 THR OG1  O  -7.247  8.028   1.187 1.00 . A A .  73 THR OG1  1 1 
       17 10909 1 1  4 VAL C    C -10.628  5.568  -0.005 1.00 . A A .  74 VAL C    1 1 
       17 10910 1 1  4 VAL CA   C -10.384  5.322   1.497 1.00 . A A .  74 VAL CA   1 1 
       17 10911 1 1  4 VAL CB   C -11.719  5.459   2.269 1.00 . A A .  74 VAL CB   1 1 
       17 10912 1 1  4 VAL CG1  C -11.612  4.903   3.693 1.00 . A A .  74 VAL CG1  1 1 
       17 10913 1 1  4 VAL CG2  C -12.251  6.901   2.347 1.00 . A A .  74 VAL CG2  1 1 
       17 10914 1 1  4 VAL H    H  -9.303  7.161   1.639 1.00 . A A .  74 VAL H    1 1 
       17 10915 1 1  4 VAL HA   H -10.035  4.297   1.613 1.00 . A A .  74 VAL HA   1 1 
       17 10916 1 1  4 VAL HB   H -12.470  4.864   1.752 1.00 . A A .  74 VAL HB   1 1 
       17 10917 1 1  4 VAL HG11 H -12.596  4.913   4.166 1.00 . A A .  74 VAL HG11 1 1 
       17 10918 1 1  4 VAL HG12 H -11.245  3.876   3.663 1.00 . A A .  74 VAL HG12 1 1 
       17 10919 1 1  4 VAL HG13 H -10.932  5.514   4.288 1.00 . A A .  74 VAL HG13 1 1 
       17 10920 1 1  4 VAL HG21 H -12.397  7.302   1.345 1.00 . A A .  74 VAL HG21 1 1 
       17 10921 1 1  4 VAL HG22 H -13.214  6.906   2.863 1.00 . A A .  74 VAL HG22 1 1 
       17 10922 1 1  4 VAL HG23 H -11.555  7.536   2.893 1.00 . A A .  74 VAL HG23 1 1 
       17 10923 1 1  4 VAL N    N  -9.350  6.231   2.037 1.00 . A A .  74 VAL N    1 1 
       17 10924 1 1  4 VAL O    O -10.436  6.693  -0.478 1.00 . A A .  74 VAL O    1 1 
       17 10925 1 1  5 PRO C    C -12.714  5.519  -2.400 1.00 . A A .  75 PRO C    1 1 
       17 10926 1 1  5 PRO CA   C -11.422  4.708  -2.188 1.00 . A A .  75 PRO CA   1 1 
       17 10927 1 1  5 PRO CB   C -11.532  3.279  -2.737 1.00 . A A .  75 PRO CB   1 1 
       17 10928 1 1  5 PRO CD   C -11.241  3.158  -0.373 1.00 . A A .  75 PRO CD   1 1 
       17 10929 1 1  5 PRO CG   C -11.979  2.474  -1.523 1.00 . A A .  75 PRO CG   1 1 
       17 10930 1 1  5 PRO HA   H -10.621  5.210  -2.725 1.00 . A A .  75 PRO HA   1 1 
       17 10931 1 1  5 PRO HB2  H -12.241  3.198  -3.563 1.00 . A A .  75 PRO HB2  1 1 
       17 10932 1 1  5 PRO HB3  H -10.547  2.935  -3.056 1.00 . A A .  75 PRO HB3  1 1 
       17 10933 1 1  5 PRO HD2  H -11.821  3.069   0.547 1.00 . A A .  75 PRO HD2  1 1 
       17 10934 1 1  5 PRO HD3  H -10.262  2.694  -0.242 1.00 . A A .  75 PRO HD3  1 1 
       17 10935 1 1  5 PRO HG2  H -13.054  2.587  -1.385 1.00 . A A .  75 PRO HG2  1 1 
       17 10936 1 1  5 PRO HG3  H -11.711  1.421  -1.611 1.00 . A A .  75 PRO HG3  1 1 
       17 10937 1 1  5 PRO N    N -11.068  4.549  -0.775 1.00 . A A .  75 PRO N    1 1 
       17 10938 1 1  5 PRO O    O -13.516  5.726  -1.489 1.00 . A A .  75 PRO O    1 1 
       17 10939 1 1  6 LYS C    C -14.716  5.922  -5.399 1.00 . A A .  76 LYS C    1 1 
       17 10940 1 1  6 LYS CA   C -14.089  6.644  -4.191 1.00 . A A .  76 LYS CA   1 1 
       17 10941 1 1  6 LYS CB   C -13.696  8.109  -4.477 1.00 . A A .  76 LYS CB   1 1 
       17 10942 1 1  6 LYS CD   C -14.480 10.479  -4.932 1.00 . A A .  76 LYS CD   1 1 
       17 10943 1 1  6 LYS CE   C -15.605 11.394  -5.446 1.00 . A A .  76 LYS CE   1 1 
       17 10944 1 1  6 LYS CG   C -14.891  8.998  -4.864 1.00 . A A .  76 LYS CG   1 1 
       17 10945 1 1  6 LYS H    H -12.157  5.714  -4.304 1.00 . A A .  76 LYS H    1 1 
       17 10946 1 1  6 LYS HA   H -14.853  6.687  -3.417 1.00 . A A .  76 LYS HA   1 1 
       17 10947 1 1  6 LYS HB2  H -13.272  8.505  -3.555 1.00 . A A .  76 LYS HB2  1 1 
       17 10948 1 1  6 LYS HB3  H -12.933  8.168  -5.258 1.00 . A A .  76 LYS HB3  1 1 
       17 10949 1 1  6 LYS HD2  H -14.153 10.817  -3.946 1.00 . A A .  76 LYS HD2  1 1 
       17 10950 1 1  6 LYS HD3  H -13.632 10.575  -5.613 1.00 . A A .  76 LYS HD3  1 1 
       17 10951 1 1  6 LYS HE2  H -15.166 12.374  -5.674 1.00 . A A .  76 LYS HE2  1 1 
       17 10952 1 1  6 LYS HE3  H -15.991 10.986  -6.386 1.00 . A A .  76 LYS HE3  1 1 
       17 10953 1 1  6 LYS HG2  H -15.271  8.689  -5.838 1.00 . A A .  76 LYS HG2  1 1 
       17 10954 1 1  6 LYS HG3  H -15.683  8.874  -4.123 1.00 . A A .  76 LYS HG3  1 1 
       17 10955 1 1  6 LYS HZ1  H -17.403 12.221  -4.796 1.00 . A A .  76 LYS HZ1  1 1 
       17 10956 1 1  6 LYS HZ2  H -17.180 10.705  -4.241 1.00 . A A .  76 LYS HZ2  1 1 
       17 10957 1 1  6 LYS HZ3  H -16.357 11.958  -3.577 1.00 . A A .  76 LYS HZ3  1 1 
       17 10958 1 1  6 LYS N    N -12.912  5.926  -3.660 1.00 . A A .  76 LYS N    1 1 
       17 10959 1 1  6 LYS NZ   N -16.703 11.573  -4.450 1.00 . A A .  76 LYS NZ   1 1 
       17 10960 1 1  6 LYS O    O -15.913  6.052  -5.643 1.00 . A A .  76 LYS O    1 1 
       17 10961 1 1  7 TYR C    C -13.801  2.932  -7.294 1.00 . A A .  77 TYR C    1 1 
       17 10962 1 1  7 TYR CA   C -14.350  4.367  -7.314 1.00 . A A .  77 TYR CA   1 1 
       17 10963 1 1  7 TYR CB   C -13.808  5.101  -8.554 1.00 . A A .  77 TYR CB   1 1 
       17 10964 1 1  7 TYR CD1  C -13.211  7.473  -7.931 1.00 . A A .  77 TYR CD1  1 1 
       17 10965 1 1  7 TYR CD2  C -15.072  7.116  -9.458 1.00 . A A .  77 TYR CD2  1 1 
       17 10966 1 1  7 TYR CE1  C -13.389  8.865  -8.032 1.00 . A A .  77 TYR CE1  1 1 
       17 10967 1 1  7 TYR CE2  C -15.224  8.511  -9.592 1.00 . A A .  77 TYR CE2  1 1 
       17 10968 1 1  7 TYR CG   C -14.059  6.594  -8.629 1.00 . A A .  77 TYR CG   1 1 
       17 10969 1 1  7 TYR CZ   C -14.394  9.392  -8.866 1.00 . A A .  77 TYR CZ   1 1 
       17 10970 1 1  7 TYR H    H -12.970  5.000  -5.831 1.00 . A A .  77 TYR H    1 1 
       17 10971 1 1  7 TYR HA   H -15.437  4.326  -7.376 1.00 . A A .  77 TYR HA   1 1 
       17 10972 1 1  7 TYR HB2  H -12.728  4.952  -8.598 1.00 . A A .  77 TYR HB2  1 1 
       17 10973 1 1  7 TYR HB3  H -14.230  4.632  -9.444 1.00 . A A .  77 TYR HB3  1 1 
       17 10974 1 1  7 TYR HD1  H -12.402  7.078  -7.332 1.00 . A A .  77 TYR HD1  1 1 
       17 10975 1 1  7 TYR HD2  H -15.719  6.453 -10.014 1.00 . A A .  77 TYR HD2  1 1 
       17 10976 1 1  7 TYR HE1  H -12.732  9.542  -7.510 1.00 . A A .  77 TYR HE1  1 1 
       17 10977 1 1  7 TYR HE2  H -15.989  8.913 -10.240 1.00 . A A .  77 TYR HE2  1 1 
       17 10978 1 1  7 TYR HH   H -15.249 11.006  -9.592 1.00 . A A .  77 TYR HH   1 1 
       17 10979 1 1  7 TYR N    N -13.942  5.089  -6.101 1.00 . A A .  77 TYR N    1 1 
       17 10980 1 1  7 TYR O    O -12.697  2.704  -6.792 1.00 . A A .  77 TYR O    1 1 
       17 10981 1 1  7 TYR OH   O -14.549 10.742  -8.968 1.00 . A A .  77 TYR OH   1 1 
       17 10982 1 1  8 ARG C    C -14.651  0.014  -9.394 1.00 . A A .  78 ARG C    1 1 
       17 10983 1 1  8 ARG CA   C -14.143  0.573  -8.058 1.00 . A A .  78 ARG CA   1 1 
       17 10984 1 1  8 ARG CB   C -14.683 -0.244  -6.869 1.00 . A A .  78 ARG CB   1 1 
       17 10985 1 1  8 ARG CD   C -14.602 -2.495  -5.665 1.00 . A A .  78 ARG CD   1 1 
       17 10986 1 1  8 ARG CG   C -14.213 -1.710  -6.925 1.00 . A A .  78 ARG CG   1 1 
       17 10987 1 1  8 ARG CZ   C -16.721 -3.198  -4.528 1.00 . A A .  78 ARG CZ   1 1 
       17 10988 1 1  8 ARG H    H -15.433  2.257  -8.278 1.00 . A A .  78 ARG H    1 1 
       17 10989 1 1  8 ARG HA   H -13.058  0.506  -8.051 1.00 . A A .  78 ARG HA   1 1 
       17 10990 1 1  8 ARG HB2  H -14.327  0.208  -5.941 1.00 . A A .  78 ARG HB2  1 1 
       17 10991 1 1  8 ARG HB3  H -15.775 -0.205  -6.869 1.00 . A A .  78 ARG HB3  1 1 
       17 10992 1 1  8 ARG HD2  H -14.124 -3.474  -5.710 1.00 . A A .  78 ARG HD2  1 1 
       17 10993 1 1  8 ARG HD3  H -14.223 -1.963  -4.790 1.00 . A A .  78 ARG HD3  1 1 
       17 10994 1 1  8 ARG HE   H -16.629 -2.407  -6.349 1.00 . A A .  78 ARG HE   1 1 
       17 10995 1 1  8 ARG HG2  H -14.632 -2.207  -7.801 1.00 . A A .  78 ARG HG2  1 1 
       17 10996 1 1  8 ARG HG3  H -13.127 -1.732  -7.017 1.00 . A A .  78 ARG HG3  1 1 
       17 10997 1 1  8 ARG HH11 H -15.108 -3.569  -3.410 1.00 . A A .  78 ARG HH11 1 1 
       17 10998 1 1  8 ARG HH12 H -16.632 -4.013  -2.689 1.00 . A A .  78 ARG HH12 1 1 
       17 10999 1 1  8 ARG HH21 H -18.535 -3.013  -5.374 1.00 . A A .  78 ARG HH21 1 1 
       17 11000 1 1  8 ARG HH22 H -18.512 -3.715  -3.784 1.00 . A A .  78 ARG HH22 1 1 
       17 11001 1 1  8 ARG N    N -14.530  1.984  -7.894 1.00 . A A .  78 ARG N    1 1 
       17 11002 1 1  8 ARG NE   N -16.067 -2.676  -5.554 1.00 . A A .  78 ARG NE   1 1 
       17 11003 1 1  8 ARG NH1  N -16.112 -3.618  -3.456 1.00 . A A .  78 ARG NH1  1 1 
       17 11004 1 1  8 ARG NH2  N -18.017 -3.313  -4.564 1.00 . A A .  78 ARG NH2  1 1 
       17 11005 1 1  8 ARG O    O -15.855 -0.090  -9.607 1.00 . A A .  78 ARG O    1 1 
       17 11006 1 1  9 ASP C    C -14.697 -2.372 -11.395 1.00 . A A .  79 ASP C    1 1 
       17 11007 1 1  9 ASP CA   C -14.017 -0.991 -11.569 1.00 . A A .  79 ASP CA   1 1 
       17 11008 1 1  9 ASP CB   C -12.701 -1.176 -12.331 1.00 . A A .  79 ASP CB   1 1 
       17 11009 1 1  9 ASP CG   C -12.942 -1.946 -13.636 1.00 . A A .  79 ASP CG   1 1 
       17 11010 1 1  9 ASP H    H -12.761 -0.301  -9.997 1.00 . A A .  79 ASP H    1 1 
       17 11011 1 1  9 ASP HA   H -14.639 -0.312 -12.157 1.00 . A A .  79 ASP HA   1 1 
       17 11012 1 1  9 ASP HB2  H -12.269 -0.207 -12.553 1.00 . A A .  79 ASP HB2  1 1 
       17 11013 1 1  9 ASP HB3  H -11.992 -1.721 -11.704 1.00 . A A .  79 ASP HB3  1 1 
       17 11014 1 1  9 ASP N    N -13.732 -0.366 -10.276 1.00 . A A .  79 ASP N    1 1 
       17 11015 1 1  9 ASP O    O -14.091 -3.265 -10.792 1.00 . A A .  79 ASP O    1 1 
       17 11016 1 1  9 ASP OD1  O -13.628 -1.414 -14.541 1.00 . A A .  79 ASP OD1  1 1 
       17 11017 1 1  9 ASP OD2  O -12.494 -3.112 -13.716 1.00 . A A .  79 ASP OD2  1 1 
       17 11018 1 1 10 PRO C    C -16.052 -5.059 -12.494 1.00 . A A .  80 PRO C    1 1 
       17 11019 1 1 10 PRO CA   C -16.640 -3.864 -11.717 1.00 . A A .  80 PRO CA   1 1 
       17 11020 1 1 10 PRO CB   C -18.083 -3.574 -12.147 1.00 . A A .  80 PRO CB   1 1 
       17 11021 1 1 10 PRO CD   C -16.759 -1.650 -12.626 1.00 . A A .  80 PRO CD   1 1 
       17 11022 1 1 10 PRO CG   C -17.934 -2.453 -13.173 1.00 . A A .  80 PRO CG   1 1 
       17 11023 1 1 10 PRO HA   H -16.639 -4.121 -10.655 1.00 . A A .  80 PRO HA   1 1 
       17 11024 1 1 10 PRO HB2  H -18.577 -4.448 -12.571 1.00 . A A .  80 PRO HB2  1 1 
       17 11025 1 1 10 PRO HB3  H -18.649 -3.201 -11.290 1.00 . A A .  80 PRO HB3  1 1 
       17 11026 1 1 10 PRO HD2  H -16.224 -1.165 -13.444 1.00 . A A .  80 PRO HD2  1 1 
       17 11027 1 1 10 PRO HD3  H -17.129 -0.909 -11.916 1.00 . A A .  80 PRO HD3  1 1 
       17 11028 1 1 10 PRO HG2  H -17.667 -2.875 -14.144 1.00 . A A .  80 PRO HG2  1 1 
       17 11029 1 1 10 PRO HG3  H -18.838 -1.850 -13.247 1.00 . A A .  80 PRO HG3  1 1 
       17 11030 1 1 10 PRO N    N -15.920 -2.603 -11.917 1.00 . A A .  80 PRO N    1 1 
       17 11031 1 1 10 PRO O    O -16.292 -6.207 -12.113 1.00 . A A .  80 PRO O    1 1 
       17 11032 1 1 11 ALA C    C -13.467 -6.544 -13.804 1.00 . A A .  81 ALA C    1 1 
       17 11033 1 1 11 ALA CA   C -14.722 -5.876 -14.410 1.00 . A A .  81 ALA CA   1 1 
       17 11034 1 1 11 ALA CB   C -14.419 -5.276 -15.789 1.00 . A A .  81 ALA CB   1 1 
       17 11035 1 1 11 ALA H    H -15.113 -3.864 -13.834 1.00 . A A .  81 ALA H    1 1 
       17 11036 1 1 11 ALA HA   H -15.470 -6.658 -14.544 1.00 . A A .  81 ALA HA   1 1 
       17 11037 1 1 11 ALA HB1  H -13.670 -4.489 -15.704 1.00 . A A .  81 ALA HB1  1 1 
       17 11038 1 1 11 ALA HB2  H -14.041 -6.052 -16.455 1.00 . A A .  81 ALA HB2  1 1 
       17 11039 1 1 11 ALA HB3  H -15.329 -4.855 -16.217 1.00 . A A .  81 ALA HB3  1 1 
       17 11040 1 1 11 ALA N    N -15.295 -4.821 -13.570 1.00 . A A .  81 ALA N    1 1 
       17 11041 1 1 11 ALA O    O -13.211 -7.722 -14.072 1.00 . A A .  81 ALA O    1 1 
       17 11042 1 1 12 THR C    C -11.191 -6.068 -10.946 1.00 . A A .  82 THR C    1 1 
       17 11043 1 1 12 THR CA   C -11.385 -6.255 -12.456 1.00 . A A .  82 THR CA   1 1 
       17 11044 1 1 12 THR CB   C -10.233 -5.542 -13.163 1.00 . A A .  82 THR CB   1 1 
       17 11045 1 1 12 THR CG2  C -10.243 -5.805 -14.662 1.00 . A A .  82 THR CG2  1 1 
       17 11046 1 1 12 THR H    H -12.911 -4.827 -12.928 1.00 . A A .  82 THR H    1 1 
       17 11047 1 1 12 THR HA   H -11.214 -7.303 -12.685 1.00 . A A .  82 THR HA   1 1 
       17 11048 1 1 12 THR HB   H  -9.314 -5.967 -12.763 1.00 . A A .  82 THR HB   1 1 
       17 11049 1 1 12 THR HG1  H -11.081 -3.802 -13.309 1.00 . A A .  82 THR HG1  1 1 
       17 11050 1 1 12 THR HG21 H  -9.303 -5.466 -15.100 1.00 . A A .  82 THR HG21 1 1 
       17 11051 1 1 12 THR HG22 H -10.351 -6.879 -14.811 1.00 . A A .  82 THR HG22 1 1 
       17 11052 1 1 12 THR HG23 H -11.075 -5.285 -15.136 1.00 . A A .  82 THR HG23 1 1 
       17 11053 1 1 12 THR N    N -12.700 -5.821 -12.979 1.00 . A A .  82 THR N    1 1 
       17 11054 1 1 12 THR O    O -10.284 -6.672 -10.367 1.00 . A A .  82 THR O    1 1 
       17 11055 1 1 12 THR OG1  O -10.249 -4.159 -12.917 1.00 . A A .  82 THR OG1  1 1 
       17 11056 1 1 13 GLY C    C -10.855 -3.823  -8.535 1.00 . A A .  83 GLY C    1 1 
       17 11057 1 1 13 GLY CA   C -11.889 -4.916  -8.861 1.00 . A A .  83 GLY CA   1 1 
       17 11058 1 1 13 GLY H    H -12.751 -4.769 -10.799 1.00 . A A .  83 GLY H    1 1 
       17 11059 1 1 13 GLY HA2  H -12.860 -4.574  -8.503 1.00 . A A .  83 GLY HA2  1 1 
       17 11060 1 1 13 GLY HA3  H -11.623 -5.815  -8.303 1.00 . A A .  83 GLY HA3  1 1 
       17 11061 1 1 13 GLY N    N -12.012 -5.240 -10.287 1.00 . A A .  83 GLY N    1 1 
       17 11062 1 1 13 GLY O    O -10.645 -3.529  -7.354 1.00 . A A .  83 GLY O    1 1 
       17 11063 1 1 14 LYS C    C -10.032 -0.852  -8.782 1.00 . A A .  84 LYS C    1 1 
       17 11064 1 1 14 LYS CA   C  -9.307 -2.052  -9.401 1.00 . A A .  84 LYS CA   1 1 
       17 11065 1 1 14 LYS CB   C  -8.711 -1.682 -10.769 1.00 . A A .  84 LYS CB   1 1 
       17 11066 1 1 14 LYS CD   C  -7.101 -2.417 -12.587 1.00 . A A .  84 LYS CD   1 1 
       17 11067 1 1 14 LYS CE   C  -6.117 -3.519 -13.001 1.00 . A A .  84 LYS CE   1 1 
       17 11068 1 1 14 LYS CG   C  -7.682 -2.734 -11.200 1.00 . A A .  84 LYS CG   1 1 
       17 11069 1 1 14 LYS H    H -10.435 -3.514 -10.487 1.00 . A A .  84 LYS H    1 1 
       17 11070 1 1 14 LYS HA   H  -8.483 -2.313  -8.731 1.00 . A A .  84 LYS HA   1 1 
       17 11071 1 1 14 LYS HB2  H  -9.503 -1.598 -11.516 1.00 . A A .  84 LYS HB2  1 1 
       17 11072 1 1 14 LYS HB3  H  -8.203 -0.717 -10.691 1.00 . A A .  84 LYS HB3  1 1 
       17 11073 1 1 14 LYS HD2  H  -7.916 -2.366 -13.313 1.00 . A A .  84 LYS HD2  1 1 
       17 11074 1 1 14 LYS HD3  H  -6.584 -1.455 -12.554 1.00 . A A .  84 LYS HD3  1 1 
       17 11075 1 1 14 LYS HE2  H  -5.326 -3.584 -12.245 1.00 . A A .  84 LYS HE2  1 1 
       17 11076 1 1 14 LYS HE3  H  -6.648 -4.477 -13.008 1.00 . A A .  84 LYS HE3  1 1 
       17 11077 1 1 14 LYS HG2  H  -6.882 -2.756 -10.457 1.00 . A A .  84 LYS HG2  1 1 
       17 11078 1 1 14 LYS HG3  H  -8.150 -3.717 -11.223 1.00 . A A .  84 LYS HG3  1 1 
       17 11079 1 1 14 LYS HZ1  H  -4.992 -2.388 -14.349 1.00 . A A .  84 LYS HZ1  1 1 
       17 11080 1 1 14 LYS HZ2  H  -4.881 -3.996 -14.605 1.00 . A A .  84 LYS HZ2  1 1 
       17 11081 1 1 14 LYS HZ3  H  -6.227 -3.192 -15.061 1.00 . A A .  84 LYS HZ3  1 1 
       17 11082 1 1 14 LYS N    N -10.212 -3.213  -9.546 1.00 . A A .  84 LYS N    1 1 
       17 11083 1 1 14 LYS NZ   N  -5.518 -3.256 -14.341 1.00 . A A .  84 LYS NZ   1 1 
       17 11084 1 1 14 LYS O    O -11.226 -0.668  -9.006 1.00 . A A .  84 LYS O    1 1 
       17 11085 1 1 15 THR C    C  -9.113  2.437  -7.477 1.00 . A A .  85 THR C    1 1 
       17 11086 1 1 15 THR CA   C  -9.877  1.125  -7.278 1.00 . A A .  85 THR CA   1 1 
       17 11087 1 1 15 THR CB   C  -9.940  0.823  -5.767 1.00 . A A .  85 THR CB   1 1 
       17 11088 1 1 15 THR CG2  C -10.981 -0.244  -5.428 1.00 . A A .  85 THR CG2  1 1 
       17 11089 1 1 15 THR H    H  -8.334 -0.230  -7.893 1.00 . A A .  85 THR H    1 1 
       17 11090 1 1 15 THR HA   H -10.895  1.305  -7.621 1.00 . A A .  85 THR HA   1 1 
       17 11091 1 1 15 THR HB   H -10.216  1.737  -5.237 1.00 . A A .  85 THR HB   1 1 
       17 11092 1 1 15 THR HG1  H  -8.737  0.251  -4.324 1.00 . A A .  85 THR HG1  1 1 
       17 11093 1 1 15 THR HG21 H -10.735 -1.185  -5.920 1.00 . A A .  85 THR HG21 1 1 
       17 11094 1 1 15 THR HG22 H -11.015 -0.401  -4.351 1.00 . A A .  85 THR HG22 1 1 
       17 11095 1 1 15 THR HG23 H -11.957  0.095  -5.764 1.00 . A A .  85 THR HG23 1 1 
       17 11096 1 1 15 THR N    N  -9.310 -0.013  -8.040 1.00 . A A .  85 THR N    1 1 
       17 11097 1 1 15 THR O    O  -7.938  2.445  -7.853 1.00 . A A .  85 THR O    1 1 
       17 11098 1 1 15 THR OG1  O  -8.682  0.383  -5.292 1.00 . A A .  85 THR OG1  1 1 
       17 11099 1 1 16 TRP C    C  -9.939  5.778  -6.125 1.00 . A A .  86 TRP C    1 1 
       17 11100 1 1 16 TRP CA   C  -9.222  4.913  -7.179 1.00 . A A .  86 TRP CA   1 1 
       17 11101 1 1 16 TRP CB   C  -9.284  5.504  -8.596 1.00 . A A .  86 TRP CB   1 1 
       17 11102 1 1 16 TRP CD1  C  -7.320  7.115  -8.512 1.00 . A A .  86 TRP CD1  1 1 
       17 11103 1 1 16 TRP CD2  C  -9.223  8.103  -9.169 1.00 . A A .  86 TRP CD2  1 1 
       17 11104 1 1 16 TRP CE2  C  -8.234  9.128  -9.079 1.00 . A A .  86 TRP CE2  1 1 
       17 11105 1 1 16 TRP CE3  C -10.517  8.497  -9.550 1.00 . A A .  86 TRP CE3  1 1 
       17 11106 1 1 16 TRP CG   C  -8.620  6.836  -8.766 1.00 . A A .  86 TRP CG   1 1 
       17 11107 1 1 16 TRP CH2  C  -9.848 10.839  -9.637 1.00 . A A .  86 TRP CH2  1 1 
       17 11108 1 1 16 TRP CZ2  C  -8.531 10.478  -9.312 1.00 . A A .  86 TRP CZ2  1 1 
       17 11109 1 1 16 TRP CZ3  C -10.831  9.850  -9.771 1.00 . A A .  86 TRP CZ3  1 1 
       17 11110 1 1 16 TRP H    H -10.761  3.464  -6.897 1.00 . A A .  86 TRP H    1 1 
       17 11111 1 1 16 TRP HA   H  -8.175  4.847  -6.880 1.00 . A A .  86 TRP HA   1 1 
       17 11112 1 1 16 TRP HB2  H  -8.799  4.809  -9.279 1.00 . A A .  86 TRP HB2  1 1 
       17 11113 1 1 16 TRP HB3  H -10.328  5.589  -8.901 1.00 . A A .  86 TRP HB3  1 1 
       17 11114 1 1 16 TRP HD1  H  -6.580  6.396  -8.174 1.00 . A A .  86 TRP HD1  1 1 
       17 11115 1 1 16 TRP HE1  H  -6.218  8.933  -8.450 1.00 . A A .  86 TRP HE1  1 1 
       17 11116 1 1 16 TRP HE3  H -11.289  7.749  -9.652 1.00 . A A .  86 TRP HE3  1 1 
       17 11117 1 1 16 TRP HH2  H -10.130 11.875  -9.739 1.00 . A A .  86 TRP HH2  1 1 
       17 11118 1 1 16 TRP HZ2  H  -7.763 11.230  -9.215 1.00 . A A .  86 TRP HZ2  1 1 
       17 11119 1 1 16 TRP HZ3  H -11.841 10.137 -10.027 1.00 . A A .  86 TRP HZ3  1 1 
       17 11120 1 1 16 TRP N    N  -9.793  3.557  -7.196 1.00 . A A .  86 TRP N    1 1 
       17 11121 1 1 16 TRP NE1  N  -7.094  8.467  -8.687 1.00 . A A .  86 TRP NE1  1 1 
       17 11122 1 1 16 TRP O    O -11.018  5.407  -5.662 1.00 . A A .  86 TRP O    1 1 
       17 11123 1 1 17 SER C    C -10.047  9.240  -4.797 1.00 . A A .  87 SER C    1 1 
       17 11124 1 1 17 SER CA   C  -9.841  7.731  -4.583 1.00 . A A .  87 SER CA   1 1 
       17 11125 1 1 17 SER CB   C  -8.834  7.497  -3.444 1.00 . A A .  87 SER CB   1 1 
       17 11126 1 1 17 SER H    H  -8.487  7.182  -6.147 1.00 . A A .  87 SER H    1 1 
       17 11127 1 1 17 SER HA   H -10.813  7.361  -4.257 1.00 . A A .  87 SER HA   1 1 
       17 11128 1 1 17 SER HB2  H  -9.140  8.041  -2.549 1.00 . A A .  87 SER HB2  1 1 
       17 11129 1 1 17 SER HB3  H  -8.808  6.431  -3.210 1.00 . A A .  87 SER HB3  1 1 
       17 11130 1 1 17 SER HG   H  -6.894  7.672  -3.162 1.00 . A A .  87 SER HG   1 1 
       17 11131 1 1 17 SER N    N  -9.388  6.936  -5.749 1.00 . A A .  87 SER N    1 1 
       17 11132 1 1 17 SER O    O -10.242  9.975  -3.826 1.00 . A A .  87 SER O    1 1 
       17 11133 1 1 17 SER OG   O  -7.537  7.916  -3.852 1.00 . A A .  87 SER OG   1 1 
       17 11134 1 1 18 GLY C    C  -9.176 12.097  -6.342 1.00 . A A .  88 GLY C    1 1 
       17 11135 1 1 18 GLY CA   C -10.374 11.134  -6.341 1.00 . A A .  88 GLY CA   1 1 
       17 11136 1 1 18 GLY H    H  -9.912  9.091  -6.820 1.00 . A A .  88 GLY H    1 1 
       17 11137 1 1 18 GLY HA2  H -10.859 11.187  -7.312 1.00 . A A .  88 GLY HA2  1 1 
       17 11138 1 1 18 GLY HA3  H -11.097 11.505  -5.613 1.00 . A A .  88 GLY HA3  1 1 
       17 11139 1 1 18 GLY N    N -10.051  9.727  -6.043 1.00 . A A .  88 GLY N    1 1 
       17 11140 1 1 18 GLY O    O  -9.383 13.312  -6.406 1.00 . A A .  88 GLY O    1 1 
       17 11141 1 1 19 ARG C    C  -5.584 11.758  -7.109 1.00 . A A .  89 ARG C    1 1 
       17 11142 1 1 19 ARG CA   C  -6.683 12.360  -6.222 1.00 . A A .  89 ARG CA   1 1 
       17 11143 1 1 19 ARG CB   C  -6.226 12.548  -4.761 1.00 . A A .  89 ARG CB   1 1 
       17 11144 1 1 19 ARG CD   C  -5.474 11.471  -2.572 1.00 . A A .  89 ARG CD   1 1 
       17 11145 1 1 19 ARG CG   C  -5.878 11.234  -4.033 1.00 . A A .  89 ARG CG   1 1 
       17 11146 1 1 19 ARG CZ   C  -6.561 12.443  -0.534 1.00 . A A .  89 ARG CZ   1 1 
       17 11147 1 1 19 ARG H    H  -7.857 10.574  -6.232 1.00 . A A .  89 ARG H    1 1 
       17 11148 1 1 19 ARG HA   H  -6.887 13.354  -6.629 1.00 . A A .  89 ARG HA   1 1 
       17 11149 1 1 19 ARG HB2  H  -5.350 13.199  -4.747 1.00 . A A .  89 ARG HB2  1 1 
       17 11150 1 1 19 ARG HB3  H  -7.022 13.054  -4.216 1.00 . A A .  89 ARG HB3  1 1 
       17 11151 1 1 19 ARG HD2  H  -5.093 10.534  -2.162 1.00 . A A .  89 ARG HD2  1 1 
       17 11152 1 1 19 ARG HD3  H  -4.672 12.211  -2.550 1.00 . A A .  89 ARG HD3  1 1 
       17 11153 1 1 19 ARG HE   H  -7.536 11.804  -2.146 1.00 . A A .  89 ARG HE   1 1 
       17 11154 1 1 19 ARG HG2  H  -6.733 10.559  -4.055 1.00 . A A .  89 ARG HG2  1 1 
       17 11155 1 1 19 ARG HG3  H  -5.045 10.753  -4.546 1.00 . A A .  89 ARG HG3  1 1 
       17 11156 1 1 19 ARG HH11 H  -4.578 12.327  -0.334 1.00 . A A .  89 ARG HH11 1 1 
       17 11157 1 1 19 ARG HH12 H  -5.424 13.003   1.030 1.00 . A A .  89 ARG HH12 1 1 
       17 11158 1 1 19 ARG HH21 H  -8.548 12.706  -0.386 1.00 . A A .  89 ARG HH21 1 1 
       17 11159 1 1 19 ARG HH22 H  -7.622 13.196   1.000 1.00 . A A .  89 ARG HH22 1 1 
       17 11160 1 1 19 ARG N    N  -7.939 11.581  -6.253 1.00 . A A .  89 ARG N    1 1 
       17 11161 1 1 19 ARG NE   N  -6.615 11.925  -1.750 1.00 . A A .  89 ARG NE   1 1 
       17 11162 1 1 19 ARG NH1  N  -5.437 12.607   0.106 1.00 . A A .  89 ARG NH1  1 1 
       17 11163 1 1 19 ARG NH2  N  -7.657 12.804   0.072 1.00 . A A .  89 ARG NH2  1 1 
       17 11164 1 1 19 ARG O    O  -5.577 10.554  -7.375 1.00 . A A .  89 ARG O    1 1 
       17 11165 1 1 20 GLY C    C  -4.274 11.982  -9.972 1.00 . A A .  90 GLY C    1 1 
       17 11166 1 1 20 GLY CA   C  -3.658 12.240  -8.584 1.00 . A A .  90 GLY CA   1 1 
       17 11167 1 1 20 GLY H    H  -4.708 13.569  -7.275 1.00 . A A .  90 GLY H    1 1 
       17 11168 1 1 20 GLY HA2  H  -2.931 13.048  -8.678 1.00 . A A .  90 GLY HA2  1 1 
       17 11169 1 1 20 GLY HA3  H  -3.123 11.346  -8.268 1.00 . A A .  90 GLY HA3  1 1 
       17 11170 1 1 20 GLY N    N  -4.651 12.600  -7.559 1.00 . A A .  90 GLY N    1 1 
       17 11171 1 1 20 GLY O    O  -5.463 12.223 -10.201 1.00 . A A .  90 GLY O    1 1 
       17 11172 1 1 21 ARG C    C  -4.883  9.927 -12.219 1.00 . A A .  91 ARG C    1 1 
       17 11173 1 1 21 ARG CA   C  -3.903 11.111 -12.274 1.00 . A A .  91 ARG CA   1 1 
       17 11174 1 1 21 ARG CB   C  -2.668 10.817 -13.135 1.00 . A A .  91 ARG CB   1 1 
       17 11175 1 1 21 ARG CD   C  -1.738 10.323 -15.432 1.00 . A A .  91 ARG CD   1 1 
       17 11176 1 1 21 ARG CG   C  -3.011 10.467 -14.592 1.00 . A A .  91 ARG CG   1 1 
       17 11177 1 1 21 ARG CZ   C  -2.185  8.824 -17.402 1.00 . A A .  91 ARG CZ   1 1 
       17 11178 1 1 21 ARG H    H  -2.490 11.326 -10.668 1.00 . A A .  91 ARG H    1 1 
       17 11179 1 1 21 ARG HA   H  -4.401 11.967 -12.727 1.00 . A A .  91 ARG HA   1 1 
       17 11180 1 1 21 ARG HB2  H  -2.061 11.724 -13.132 1.00 . A A .  91 ARG HB2  1 1 
       17 11181 1 1 21 ARG HB3  H  -2.091 10.004 -12.690 1.00 . A A .  91 ARG HB3  1 1 
       17 11182 1 1 21 ARG HD2  H  -1.186 11.266 -15.391 1.00 . A A .  91 ARG HD2  1 1 
       17 11183 1 1 21 ARG HD3  H  -1.100  9.547 -15.002 1.00 . A A .  91 ARG HD3  1 1 
       17 11184 1 1 21 ARG HE   H  -2.177 10.810 -17.457 1.00 . A A .  91 ARG HE   1 1 
       17 11185 1 1 21 ARG HG2  H  -3.568  9.531 -14.624 1.00 . A A .  91 ARG HG2  1 1 
       17 11186 1 1 21 ARG HG3  H  -3.628 11.258 -15.019 1.00 . A A .  91 ARG HG3  1 1 
       17 11187 1 1 21 ARG HH11 H  -1.845  7.759 -15.746 1.00 . A A .  91 ARG HH11 1 1 
       17 11188 1 1 21 ARG HH12 H  -2.144  6.820 -17.181 1.00 . A A .  91 ARG HH12 1 1 
       17 11189 1 1 21 ARG HH21 H  -2.555  9.556 -19.232 1.00 . A A .  91 ARG HH21 1 1 
       17 11190 1 1 21 ARG HH22 H  -2.543  7.822 -19.111 1.00 . A A .  91 ARG HH22 1 1 
       17 11191 1 1 21 ARG N    N  -3.457 11.498 -10.919 1.00 . A A .  91 ARG N    1 1 
       17 11192 1 1 21 ARG NE   N  -2.058 10.017 -16.842 1.00 . A A .  91 ARG NE   1 1 
       17 11193 1 1 21 ARG NH1  N  -2.050  7.714 -16.728 1.00 . A A .  91 ARG NH1  1 1 
       17 11194 1 1 21 ARG NH2  N  -2.448  8.725 -18.673 1.00 . A A .  91 ARG NH2  1 1 
       17 11195 1 1 21 ARG O    O  -4.553  8.873 -11.670 1.00 . A A .  91 ARG O    1 1 
       17 11196 1 1 22 GLN C    C  -6.599  7.801 -13.705 1.00 . A A .  92 GLN C    1 1 
       17 11197 1 1 22 GLN CA   C  -7.087  9.029 -12.896 1.00 . A A .  92 GLN CA   1 1 
       17 11198 1 1 22 GLN CB   C  -8.398  9.585 -13.487 1.00 . A A .  92 GLN CB   1 1 
       17 11199 1 1 22 GLN CD   C  -9.654 10.580 -15.459 1.00 . A A .  92 GLN CD   1 1 
       17 11200 1 1 22 GLN CG   C  -8.281 10.233 -14.879 1.00 . A A .  92 GLN CG   1 1 
       17 11201 1 1 22 GLN H    H  -6.292 10.998 -13.189 1.00 . A A .  92 GLN H    1 1 
       17 11202 1 1 22 GLN HA   H  -7.307  8.703 -11.878 1.00 . A A .  92 GLN HA   1 1 
       17 11203 1 1 22 GLN HB2  H  -9.101  8.758 -13.567 1.00 . A A .  92 GLN HB2  1 1 
       17 11204 1 1 22 GLN HB3  H  -8.815 10.316 -12.791 1.00 . A A .  92 GLN HB3  1 1 
       17 11205 1 1 22 GLN HE21 H  -9.863 12.245 -14.324 1.00 . A A .  92 GLN HE21 1 1 
       17 11206 1 1 22 GLN HE22 H -11.185 11.876 -15.418 1.00 . A A .  92 GLN HE22 1 1 
       17 11207 1 1 22 GLN HG2  H  -7.684 11.144 -14.817 1.00 . A A .  92 GLN HG2  1 1 
       17 11208 1 1 22 GLN HG3  H  -7.789  9.541 -15.561 1.00 . A A .  92 GLN HG3  1 1 
       17 11209 1 1 22 GLN N    N  -6.076 10.096 -12.798 1.00 . A A .  92 GLN N    1 1 
       17 11210 1 1 22 GLN NE2  N -10.281 11.655 -15.025 1.00 . A A .  92 GLN NE2  1 1 
       17 11211 1 1 22 GLN O    O  -5.819  7.966 -14.653 1.00 . A A .  92 GLN O    1 1 
       17 11212 1 1 22 GLN OE1  O -10.189  9.895 -16.321 1.00 . A A .  92 GLN OE1  1 1 
       17 11213 1 1 23 PRO C    C  -7.588  5.334 -15.491 1.00 . A A .  93 PRO C    1 1 
       17 11214 1 1 23 PRO CA   C  -6.775  5.379 -14.185 1.00 . A A .  93 PRO CA   1 1 
       17 11215 1 1 23 PRO CB   C  -7.129  4.211 -13.262 1.00 . A A .  93 PRO CB   1 1 
       17 11216 1 1 23 PRO CD   C  -7.913  6.231 -12.253 1.00 . A A .  93 PRO CD   1 1 
       17 11217 1 1 23 PRO CG   C  -8.287  4.761 -12.431 1.00 . A A .  93 PRO CG   1 1 
       17 11218 1 1 23 PRO HA   H  -5.712  5.334 -14.427 1.00 . A A .  93 PRO HA   1 1 
       17 11219 1 1 23 PRO HB2  H  -7.406  3.318 -13.818 1.00 . A A .  93 PRO HB2  1 1 
       17 11220 1 1 23 PRO HB3  H  -6.282  3.998 -12.607 1.00 . A A .  93 PRO HB3  1 1 
       17 11221 1 1 23 PRO HD2  H  -8.816  6.845 -12.216 1.00 . A A .  93 PRO HD2  1 1 
       17 11222 1 1 23 PRO HD3  H  -7.340  6.351 -11.333 1.00 . A A .  93 PRO HD3  1 1 
       17 11223 1 1 23 PRO HG2  H  -9.218  4.682 -12.996 1.00 . A A .  93 PRO HG2  1 1 
       17 11224 1 1 23 PRO HG3  H  -8.374  4.245 -11.478 1.00 . A A .  93 PRO HG3  1 1 
       17 11225 1 1 23 PRO N    N  -7.070  6.576 -13.394 1.00 . A A .  93 PRO N    1 1 
       17 11226 1 1 23 PRO O    O  -8.629  5.980 -15.616 1.00 . A A .  93 PRO O    1 1 
       17 11227 1 1 24 ALA C    C  -9.225  4.081 -17.829 1.00 . A A .  94 ALA C    1 1 
       17 11228 1 1 24 ALA CA   C  -7.730  4.472 -17.811 1.00 . A A .  94 ALA CA   1 1 
       17 11229 1 1 24 ALA CB   C  -6.894  3.507 -18.662 1.00 . A A .  94 ALA CB   1 1 
       17 11230 1 1 24 ALA H    H  -6.287  4.008 -16.306 1.00 . A A .  94 ALA H    1 1 
       17 11231 1 1 24 ALA HA   H  -7.651  5.468 -18.256 1.00 . A A .  94 ALA HA   1 1 
       17 11232 1 1 24 ALA HB1  H  -5.857  3.848 -18.700 1.00 . A A .  94 ALA HB1  1 1 
       17 11233 1 1 24 ALA HB2  H  -6.926  2.501 -18.241 1.00 . A A .  94 ALA HB2  1 1 
       17 11234 1 1 24 ALA HB3  H  -7.290  3.479 -19.679 1.00 . A A .  94 ALA HB3  1 1 
       17 11235 1 1 24 ALA N    N  -7.141  4.529 -16.466 1.00 . A A .  94 ALA N    1 1 
       17 11236 1 1 24 ALA O    O -10.003  4.648 -18.598 1.00 . A A .  94 ALA O    1 1 
       17 11237 1 1 25 TRP C    C -12.015  3.836 -16.386 1.00 . A A .  95 TRP C    1 1 
       17 11238 1 1 25 TRP CA   C -11.056  2.724 -16.844 1.00 . A A .  95 TRP CA   1 1 
       17 11239 1 1 25 TRP CB   C -11.175  1.499 -15.925 1.00 . A A .  95 TRP CB   1 1 
       17 11240 1 1 25 TRP CD1  C  -9.303  1.185 -14.260 1.00 . A A .  95 TRP CD1  1 1 
       17 11241 1 1 25 TRP CD2  C -11.154  2.051 -13.314 1.00 . A A .  95 TRP CD2  1 1 
       17 11242 1 1 25 TRP CE2  C -10.180  1.887 -12.281 1.00 . A A .  95 TRP CE2  1 1 
       17 11243 1 1 25 TRP CE3  C -12.431  2.526 -12.924 1.00 . A A .  95 TRP CE3  1 1 
       17 11244 1 1 25 TRP CG   C -10.552  1.599 -14.570 1.00 . A A .  95 TRP CG   1 1 
       17 11245 1 1 25 TRP CH2  C -11.713  2.676 -10.594 1.00 . A A .  95 TRP CH2  1 1 
       17 11246 1 1 25 TRP CZ2  C -10.441  2.201 -10.944 1.00 . A A .  95 TRP CZ2  1 1 
       17 11247 1 1 25 TRP CZ3  C -12.703  2.832 -11.578 1.00 . A A .  95 TRP CZ3  1 1 
       17 11248 1 1 25 TRP H    H  -8.971  2.730 -16.334 1.00 . A A .  95 TRP H    1 1 
       17 11249 1 1 25 TRP HA   H -11.394  2.416 -17.834 1.00 . A A .  95 TRP HA   1 1 
       17 11250 1 1 25 TRP HB2  H -12.231  1.276 -15.774 1.00 . A A .  95 TRP HB2  1 1 
       17 11251 1 1 25 TRP HB3  H -10.732  0.643 -16.434 1.00 . A A .  95 TRP HB3  1 1 
       17 11252 1 1 25 TRP HD1  H  -8.600  0.745 -14.960 1.00 . A A .  95 TRP HD1  1 1 
       17 11253 1 1 25 TRP HE1  H  -8.195  1.137 -12.461 1.00 . A A .  95 TRP HE1  1 1 
       17 11254 1 1 25 TRP HE3  H -13.225  2.626 -13.656 1.00 . A A .  95 TRP HE3  1 1 
       17 11255 1 1 25 TRP HH2  H -11.935  2.913  -9.570 1.00 . A A .  95 TRP HH2  1 1 
       17 11256 1 1 25 TRP HZ2  H  -9.672  2.068 -10.197 1.00 . A A .  95 TRP HZ2  1 1 
       17 11257 1 1 25 TRP HZ3  H -13.684  3.181 -11.300 1.00 . A A .  95 TRP HZ3  1 1 
       17 11258 1 1 25 TRP N    N  -9.649  3.155 -16.954 1.00 . A A .  95 TRP N    1 1 
       17 11259 1 1 25 TRP NE1  N  -9.071  1.374 -12.914 1.00 . A A .  95 TRP NE1  1 1 
       17 11260 1 1 25 TRP O    O -13.212  3.759 -16.665 1.00 . A A .  95 TRP O    1 1 
       17 11261 1 1 26 LEU C    C -12.822  6.898 -16.510 1.00 . A A .  96 LEU C    1 1 
       17 11262 1 1 26 LEU CA   C -12.316  6.041 -15.325 1.00 . A A .  96 LEU CA   1 1 
       17 11263 1 1 26 LEU CB   C -11.508  6.921 -14.353 1.00 . A A .  96 LEU CB   1 1 
       17 11264 1 1 26 LEU CD1  C -12.514  6.589 -12.080 1.00 . A A .  96 LEU CD1  1 1 
       17 11265 1 1 26 LEU CD2  C -11.921  8.883 -12.793 1.00 . A A .  96 LEU CD2  1 1 
       17 11266 1 1 26 LEU CG   C -12.426  7.532 -13.281 1.00 . A A .  96 LEU CG   1 1 
       17 11267 1 1 26 LEU H    H -10.508  4.930 -15.564 1.00 . A A .  96 LEU H    1 1 
       17 11268 1 1 26 LEU HA   H -13.181  5.641 -14.794 1.00 . A A .  96 LEU HA   1 1 
       17 11269 1 1 26 LEU HB2  H -10.729  6.338 -13.863 1.00 . A A .  96 LEU HB2  1 1 
       17 11270 1 1 26 LEU HB3  H -11.019  7.709 -14.921 1.00 . A A .  96 LEU HB3  1 1 
       17 11271 1 1 26 LEU HD11 H -12.900  5.618 -12.391 1.00 . A A .  96 LEU HD11 1 1 
       17 11272 1 1 26 LEU HD12 H -11.526  6.444 -11.643 1.00 . A A .  96 LEU HD12 1 1 
       17 11273 1 1 26 LEU HD13 H -13.177  7.013 -11.329 1.00 . A A .  96 LEU HD13 1 1 
       17 11274 1 1 26 LEU HD21 H -10.957  8.769 -12.306 1.00 . A A .  96 LEU HD21 1 1 
       17 11275 1 1 26 LEU HD22 H -11.829  9.569 -13.632 1.00 . A A .  96 LEU HD22 1 1 
       17 11276 1 1 26 LEU HD23 H -12.638  9.299 -12.087 1.00 . A A .  96 LEU HD23 1 1 
       17 11277 1 1 26 LEU HG   H -13.426  7.687 -13.685 1.00 . A A .  96 LEU HG   1 1 
       17 11278 1 1 26 LEU N    N -11.505  4.893 -15.739 1.00 . A A .  96 LEU N    1 1 
       17 11279 1 1 26 LEU O    O -13.789  7.651 -16.372 1.00 . A A .  96 LEU O    1 1 
       17 11280 1 1 27 GLY C    C -13.577  7.314 -19.734 1.00 . A A .  97 GLY C    1 1 
       17 11281 1 1 27 GLY CA   C -12.373  7.660 -18.844 1.00 . A A .  97 GLY CA   1 1 
       17 11282 1 1 27 GLY H    H -11.423  6.118 -17.732 1.00 . A A .  97 GLY H    1 1 
       17 11283 1 1 27 GLY HA2  H -12.497  8.686 -18.495 1.00 . A A .  97 GLY HA2  1 1 
       17 11284 1 1 27 GLY HA3  H -11.471  7.626 -19.457 1.00 . A A .  97 GLY HA3  1 1 
       17 11285 1 1 27 GLY N    N -12.181  6.787 -17.679 1.00 . A A .  97 GLY N    1 1 
       17 11286 1 1 27 GLY O    O -13.430  7.258 -20.958 1.00 . A A .  97 GLY O    1 1 
       17 11287 1 1 28 ASN C    C -17.257  7.322 -19.217 1.00 . A A .  98 ASN C    1 1 
       17 11288 1 1 28 ASN CA   C -15.986  6.756 -19.886 1.00 . A A .  98 ASN CA   1 1 
       17 11289 1 1 28 ASN CB   C -16.065  5.227 -20.094 1.00 . A A .  98 ASN CB   1 1 
       17 11290 1 1 28 ASN CG   C -17.300  4.804 -20.884 1.00 . A A .  98 ASN CG   1 1 
       17 11291 1 1 28 ASN H    H -14.798  7.163 -18.137 1.00 . A A .  98 ASN H    1 1 
       17 11292 1 1 28 ASN HA   H -15.928  7.225 -20.872 1.00 . A A .  98 ASN HA   1 1 
       17 11293 1 1 28 ASN HB2  H -15.190  4.892 -20.650 1.00 . A A .  98 ASN HB2  1 1 
       17 11294 1 1 28 ASN HB3  H -16.054  4.723 -19.130 1.00 . A A .  98 ASN HB3  1 1 
       17 11295 1 1 28 ASN HD21 H -17.571  3.138 -19.762 1.00 . A A .  98 ASN HD21 1 1 
       17 11296 1 1 28 ASN HD22 H -18.731  3.414 -21.053 1.00 . A A .  98 ASN HD22 1 1 
       17 11297 1 1 28 ASN N    N -14.752  7.061 -19.143 1.00 . A A .  98 ASN N    1 1 
       17 11298 1 1 28 ASN ND2  N -17.918  3.699 -20.526 1.00 . A A .  98 ASN ND2  1 1 
       17 11299 1 1 28 ASN O    O -17.884  8.228 -19.769 1.00 . A A .  98 ASN O    1 1 
       17 11300 1 1 28 ASN OD1  O -17.727  5.456 -21.827 1.00 . A A .  98 ASN OD1  1 1 
       17 11301 1 1 29 ASP C    C -18.792  6.925 -15.828 1.00 . A A .  99 ASP C    1 1 
       17 11302 1 1 29 ASP CA   C -18.891  7.164 -17.351 1.00 . A A .  99 ASP CA   1 1 
       17 11303 1 1 29 ASP CB   C -20.058  6.367 -17.966 1.00 . A A .  99 ASP CB   1 1 
       17 11304 1 1 29 ASP CG   C -21.410  6.671 -17.292 1.00 . A A .  99 ASP CG   1 1 
       17 11305 1 1 29 ASP H    H -17.081  6.072 -17.632 1.00 . A A .  99 ASP H    1 1 
       17 11306 1 1 29 ASP HA   H -19.102  8.221 -17.519 1.00 . A A .  99 ASP HA   1 1 
       17 11307 1 1 29 ASP HB2  H -20.133  6.613 -19.028 1.00 . A A .  99 ASP HB2  1 1 
       17 11308 1 1 29 ASP HB3  H -19.841  5.299 -17.885 1.00 . A A .  99 ASP HB3  1 1 
       17 11309 1 1 29 ASP N    N -17.636  6.811 -18.038 1.00 . A A .  99 ASP N    1 1 
       17 11310 1 1 29 ASP O    O -19.119  5.828 -15.366 1.00 . A A .  99 ASP O    1 1 
       17 11311 1 1 29 ASP OD1  O -21.600  7.789 -16.751 1.00 . A A .  99 ASP OD1  1 1 
       17 11312 1 1 29 ASP OD2  O -22.313  5.800 -17.343 1.00 . A A .  99 ASP OD2  1 1 
       17 11313 1 1 30 PRO C    C -19.143  7.063 -12.772 1.00 . A A . 100 PRO C    1 1 
       17 11314 1 1 30 PRO CA   C -18.076  7.796 -13.596 1.00 . A A . 100 PRO CA   1 1 
       17 11315 1 1 30 PRO CB   C -17.838  9.218 -13.104 1.00 . A A . 100 PRO CB   1 1 
       17 11316 1 1 30 PRO CD   C -17.855  9.220 -15.499 1.00 . A A . 100 PRO CD   1 1 
       17 11317 1 1 30 PRO CG   C -17.165  9.878 -14.305 1.00 . A A . 100 PRO CG   1 1 
       17 11318 1 1 30 PRO HA   H -17.144  7.270 -13.453 1.00 . A A . 100 PRO HA   1 1 
       17 11319 1 1 30 PRO HB2  H -18.785  9.716 -12.891 1.00 . A A . 100 PRO HB2  1 1 
       17 11320 1 1 30 PRO HB3  H -17.183  9.215 -12.237 1.00 . A A . 100 PRO HB3  1 1 
       17 11321 1 1 30 PRO HD2  H -18.711  9.821 -15.803 1.00 . A A . 100 PRO HD2  1 1 
       17 11322 1 1 30 PRO HD3  H -17.149  9.127 -16.326 1.00 . A A . 100 PRO HD3  1 1 
       17 11323 1 1 30 PRO HG2  H -17.305 10.959 -14.306 1.00 . A A . 100 PRO HG2  1 1 
       17 11324 1 1 30 PRO HG3  H -16.103  9.627 -14.315 1.00 . A A . 100 PRO HG3  1 1 
       17 11325 1 1 30 PRO N    N -18.312  7.911 -15.038 1.00 . A A . 100 PRO N    1 1 
       17 11326 1 1 30 PRO O    O -18.811  6.280 -11.882 1.00 . A A . 100 PRO O    1 1 
       17 11327 1 1 31 ALA C    C -21.577  5.112 -12.424 1.00 . A A . 101 ALA C    1 1 
       17 11328 1 1 31 ALA CA   C -21.528  6.654 -12.335 1.00 . A A . 101 ALA CA   1 1 
       17 11329 1 1 31 ALA CB   C -22.840  7.283 -12.809 1.00 . A A . 101 ALA CB   1 1 
       17 11330 1 1 31 ALA H    H -20.656  7.903 -13.824 1.00 . A A . 101 ALA H    1 1 
       17 11331 1 1 31 ALA HA   H -21.379  6.899 -11.285 1.00 . A A . 101 ALA HA   1 1 
       17 11332 1 1 31 ALA HB1  H -23.000  7.054 -13.865 1.00 . A A . 101 ALA HB1  1 1 
       17 11333 1 1 31 ALA HB2  H -23.671  6.883 -12.227 1.00 . A A . 101 ALA HB2  1 1 
       17 11334 1 1 31 ALA HB3  H -22.805  8.364 -12.677 1.00 . A A . 101 ALA HB3  1 1 
       17 11335 1 1 31 ALA N    N -20.428  7.273 -13.070 1.00 . A A . 101 ALA N    1 1 
       17 11336 1 1 31 ALA O    O -22.146  4.473 -11.536 1.00 . A A . 101 ALA O    1 1 
       17 11337 1 1 32 ALA C    C -19.997  2.338 -12.566 1.00 . A A . 102 ALA C    1 1 
       17 11338 1 1 32 ALA CA   C -20.894  3.046 -13.607 1.00 . A A . 102 ALA CA   1 1 
       17 11339 1 1 32 ALA CB   C -20.411  2.747 -15.033 1.00 . A A . 102 ALA CB   1 1 
       17 11340 1 1 32 ALA H    H -20.479  5.071 -14.134 1.00 . A A . 102 ALA H    1 1 
       17 11341 1 1 32 ALA HA   H -21.901  2.639 -13.498 1.00 . A A . 102 ALA HA   1 1 
       17 11342 1 1 32 ALA HB1  H -20.425  1.671 -15.205 1.00 . A A . 102 ALA HB1  1 1 
       17 11343 1 1 32 ALA HB2  H -21.067  3.227 -15.758 1.00 . A A . 102 ALA HB2  1 1 
       17 11344 1 1 32 ALA HB3  H -19.394  3.115 -15.167 1.00 . A A . 102 ALA HB3  1 1 
       17 11345 1 1 32 ALA N    N -20.959  4.501 -13.443 1.00 . A A . 102 ALA N    1 1 
       17 11346 1 1 32 ALA O    O -20.180  1.145 -12.309 1.00 . A A . 102 ALA O    1 1 
       17 11347 1 1 33 PHE C    C -17.771  3.362  -9.787 1.00 . A A . 103 PHE C    1 1 
       17 11348 1 1 33 PHE CA   C -18.027  2.506 -11.045 1.00 . A A . 103 PHE CA   1 1 
       17 11349 1 1 33 PHE CB   C -16.747  2.182 -11.842 1.00 . A A . 103 PHE CB   1 1 
       17 11350 1 1 33 PHE CD1  C -15.837  4.462 -12.399 1.00 . A A . 103 PHE CD1  1 1 
       17 11351 1 1 33 PHE CD2  C -16.562  3.021 -14.222 1.00 . A A . 103 PHE CD2  1 1 
       17 11352 1 1 33 PHE CE1  C -15.555  5.478 -13.320 1.00 . A A . 103 PHE CE1  1 1 
       17 11353 1 1 33 PHE CE2  C -16.288  4.044 -15.145 1.00 . A A . 103 PHE CE2  1 1 
       17 11354 1 1 33 PHE CG   C -16.349  3.237 -12.848 1.00 . A A . 103 PHE CG   1 1 
       17 11355 1 1 33 PHE CZ   C -15.788  5.276 -14.693 1.00 . A A . 103 PHE CZ   1 1 
       17 11356 1 1 33 PHE H    H -18.911  4.012 -12.279 1.00 . A A . 103 PHE H    1 1 
       17 11357 1 1 33 PHE HA   H -18.395  1.555 -10.656 1.00 . A A . 103 PHE HA   1 1 
       17 11358 1 1 33 PHE HB2  H -15.915  2.015 -11.158 1.00 . A A . 103 PHE HB2  1 1 
       17 11359 1 1 33 PHE HB3  H -16.915  1.253 -12.383 1.00 . A A . 103 PHE HB3  1 1 
       17 11360 1 1 33 PHE HD1  H -15.689  4.630 -11.345 1.00 . A A . 103 PHE HD1  1 1 
       17 11361 1 1 33 PHE HD2  H -16.961  2.079 -14.573 1.00 . A A . 103 PHE HD2  1 1 
       17 11362 1 1 33 PHE HE1  H -15.214  6.437 -12.960 1.00 . A A . 103 PHE HE1  1 1 
       17 11363 1 1 33 PHE HE2  H -16.480  3.888 -16.198 1.00 . A A . 103 PHE HE2  1 1 
       17 11364 1 1 33 PHE HZ   H -15.605  6.070 -15.396 1.00 . A A . 103 PHE HZ   1 1 
       17 11365 1 1 33 PHE N    N -19.039  3.057 -11.965 1.00 . A A . 103 PHE N    1 1 
       17 11366 1 1 33 PHE O    O -16.953  2.985  -8.947 1.00 . A A . 103 PHE O    1 1 
       17 11367 1 1 34 LEU C    C -18.955  4.389  -7.207 1.00 . A A . 104 LEU C    1 1 
       17 11368 1 1 34 LEU CA   C -18.438  5.267  -8.359 1.00 . A A . 104 LEU CA   1 1 
       17 11369 1 1 34 LEU CB   C -19.337  6.514  -8.494 1.00 . A A . 104 LEU CB   1 1 
       17 11370 1 1 34 LEU CD1  C -19.526  8.907  -9.248 1.00 . A A . 104 LEU CD1  1 1 
       17 11371 1 1 34 LEU CD2  C -17.779  8.309  -7.598 1.00 . A A . 104 LEU CD2  1 1 
       17 11372 1 1 34 LEU CG   C -18.564  7.801  -8.815 1.00 . A A . 104 LEU CG   1 1 
       17 11373 1 1 34 LEU H    H -19.000  4.862 -10.385 1.00 . A A . 104 LEU H    1 1 
       17 11374 1 1 34 LEU HA   H -17.424  5.580  -8.122 1.00 . A A . 104 LEU HA   1 1 
       17 11375 1 1 34 LEU HB2  H -20.086  6.332  -9.266 1.00 . A A . 104 LEU HB2  1 1 
       17 11376 1 1 34 LEU HB3  H -19.875  6.675  -7.559 1.00 . A A . 104 LEU HB3  1 1 
       17 11377 1 1 34 LEU HD11 H -18.966  9.812  -9.480 1.00 . A A . 104 LEU HD11 1 1 
       17 11378 1 1 34 LEU HD12 H -20.065  8.597 -10.142 1.00 . A A . 104 LEU HD12 1 1 
       17 11379 1 1 34 LEU HD13 H -20.239  9.122  -8.453 1.00 . A A . 104 LEU HD13 1 1 
       17 11380 1 1 34 LEU HD21 H -17.313  9.268  -7.823 1.00 . A A . 104 LEU HD21 1 1 
       17 11381 1 1 34 LEU HD22 H -18.439  8.428  -6.740 1.00 . A A . 104 LEU HD22 1 1 
       17 11382 1 1 34 LEU HD23 H -16.985  7.610  -7.347 1.00 . A A . 104 LEU HD23 1 1 
       17 11383 1 1 34 LEU HG   H -17.880  7.596  -9.635 1.00 . A A . 104 LEU HG   1 1 
       17 11384 1 1 34 LEU N    N -18.439  4.508  -9.619 1.00 . A A . 104 LEU N    1 1 
       17 11385 1 1 34 LEU O    O -19.962  3.696  -7.364 1.00 . A A . 104 LEU O    1 1 
       17 11386 1 1 35 ILE C    C -20.070  4.644  -4.386 1.00 . A A . 105 ILE C    1 1 
       17 11387 1 1 35 ILE CA   C -18.831  3.837  -4.811 1.00 . A A . 105 ILE CA   1 1 
       17 11388 1 1 35 ILE CB   C -17.735  3.746  -3.724 1.00 . A A . 105 ILE CB   1 1 
       17 11389 1 1 35 ILE CD1  C -15.365  2.885  -3.304 1.00 . A A . 105 ILE CD1  1 1 
       17 11390 1 1 35 ILE CG1  C -16.597  2.815  -4.207 1.00 . A A . 105 ILE CG1  1 1 
       17 11391 1 1 35 ILE CG2  C -18.325  3.229  -2.398 1.00 . A A . 105 ILE CG2  1 1 
       17 11392 1 1 35 ILE H    H -17.510  5.076  -5.964 1.00 . A A . 105 ILE H    1 1 
       17 11393 1 1 35 ILE HA   H -19.152  2.817  -5.041 1.00 . A A . 105 ILE HA   1 1 
       17 11394 1 1 35 ILE HB   H -17.307  4.733  -3.550 1.00 . A A . 105 ILE HB   1 1 
       17 11395 1 1 35 ILE HD11 H -15.121  3.931  -3.128 1.00 . A A . 105 ILE HD11 1 1 
       17 11396 1 1 35 ILE HD12 H -15.560  2.390  -2.353 1.00 . A A . 105 ILE HD12 1 1 
       17 11397 1 1 35 ILE HD13 H -14.528  2.388  -3.797 1.00 . A A . 105 ILE HD13 1 1 
       17 11398 1 1 35 ILE HG12 H -16.951  1.785  -4.260 1.00 . A A . 105 ILE HG12 1 1 
       17 11399 1 1 35 ILE HG13 H -16.276  3.110  -5.203 1.00 . A A . 105 ILE HG13 1 1 
       17 11400 1 1 35 ILE HG21 H -18.744  2.231  -2.535 1.00 . A A . 105 ILE HG21 1 1 
       17 11401 1 1 35 ILE HG22 H -17.555  3.185  -1.627 1.00 . A A . 105 ILE HG22 1 1 
       17 11402 1 1 35 ILE HG23 H -19.102  3.902  -2.033 1.00 . A A . 105 ILE HG23 1 1 
       17 11403 1 1 35 ILE N    N -18.309  4.452  -6.042 1.00 . A A . 105 ILE N    1 1 
       17 11404 1 1 35 ILE O    O -19.982  5.855  -4.164 1.00 . A A . 105 ILE O    1 1 
       17 11405 1 1 36 GLN C    C -23.505  3.810  -3.262 1.00 . A A . 106 GLN C    1 1 
       17 11406 1 1 36 GLN CA   C -22.550  4.617  -4.166 1.00 . A A . 106 GLN CA   1 1 
       17 11407 1 1 36 GLN CB   C -23.150  4.840  -5.574 1.00 . A A . 106 GLN CB   1 1 
       17 11408 1 1 36 GLN CD   C -23.536  3.901  -7.901 1.00 . A A . 106 GLN CD   1 1 
       17 11409 1 1 36 GLN CG   C -23.331  3.568  -6.424 1.00 . A A . 106 GLN CG   1 1 
       17 11410 1 1 36 GLN H    H -21.219  2.981  -4.465 1.00 . A A . 106 GLN H    1 1 
       17 11411 1 1 36 GLN HA   H -22.407  5.595  -3.706 1.00 . A A . 106 GLN HA   1 1 
       17 11412 1 1 36 GLN HB2  H -24.126  5.315  -5.477 1.00 . A A . 106 GLN HB2  1 1 
       17 11413 1 1 36 GLN HB3  H -22.492  5.526  -6.113 1.00 . A A . 106 GLN HB3  1 1 
       17 11414 1 1 36 GLN HE21 H -21.562  3.742  -8.299 1.00 . A A . 106 GLN HE21 1 1 
       17 11415 1 1 36 GLN HE22 H -22.602  4.120  -9.677 1.00 . A A . 106 GLN HE22 1 1 
       17 11416 1 1 36 GLN HG2  H -22.457  2.924  -6.342 1.00 . A A . 106 GLN HG2  1 1 
       17 11417 1 1 36 GLN HG3  H -24.193  3.009  -6.058 1.00 . A A . 106 GLN HG3  1 1 
       17 11418 1 1 36 GLN N    N -21.230  3.984  -4.325 1.00 . A A . 106 GLN N    1 1 
       17 11419 1 1 36 GLN NE2  N -22.481  3.923  -8.688 1.00 . A A . 106 GLN NE2  1 1 
       17 11420 1 1 36 GLN O    O -23.375  2.585  -3.193 1.00 . A A . 106 GLN O    1 1 
       17 11421 1 1 36 GLN OE1  O -24.640  4.145  -8.370 1.00 . A A . 106 GLN OE1  1 1 
       17 11422 1 1 37 PRO C    C -26.593  3.045  -2.441 1.00 . A A . 107 PRO C    1 1 
       17 11423 1 1 37 PRO CA   C -25.466  3.812  -1.706 1.00 . A A . 107 PRO CA   1 1 
       17 11424 1 1 37 PRO CB   C -25.969  4.953  -0.812 1.00 . A A . 107 PRO CB   1 1 
       17 11425 1 1 37 PRO CD   C -24.712  5.902  -2.590 1.00 . A A . 107 PRO CD   1 1 
       17 11426 1 1 37 PRO CG   C -25.975  6.143  -1.763 1.00 . A A . 107 PRO CG   1 1 
       17 11427 1 1 37 PRO HA   H -24.944  3.092  -1.075 1.00 . A A . 107 PRO HA   1 1 
       17 11428 1 1 37 PRO HB2  H -26.951  4.768  -0.378 1.00 . A A . 107 PRO HB2  1 1 
       17 11429 1 1 37 PRO HB3  H -25.240  5.129  -0.019 1.00 . A A . 107 PRO HB3  1 1 
       17 11430 1 1 37 PRO HD2  H -24.847  6.305  -3.592 1.00 . A A . 107 PRO HD2  1 1 
       17 11431 1 1 37 PRO HD3  H -23.868  6.387  -2.099 1.00 . A A . 107 PRO HD3  1 1 
       17 11432 1 1 37 PRO HG2  H -26.856  6.103  -2.407 1.00 . A A . 107 PRO HG2  1 1 
       17 11433 1 1 37 PRO HG3  H -25.930  7.089  -1.221 1.00 . A A . 107 PRO HG3  1 1 
       17 11434 1 1 37 PRO N    N -24.500  4.453  -2.610 1.00 . A A . 107 PRO N    1 1 
       17 11435 1 1 37 PRO O    O -27.772  3.146  -2.098 1.00 . A A . 107 PRO O    1 1 
       17 11436 1 1 38 ASP C    C -27.799  0.292  -3.167 1.00 . A A . 108 ASP C    1 1 
       17 11437 1 1 38 ASP CA   C -27.142  1.305  -4.138 1.00 . A A . 108 ASP CA   1 1 
       17 11438 1 1 38 ASP CB   C -26.387  0.589  -5.266 1.00 . A A . 108 ASP CB   1 1 
       17 11439 1 1 38 ASP CG   C -27.333 -0.225  -6.167 1.00 . A A . 108 ASP CG   1 1 
       17 11440 1 1 38 ASP H    H -25.285  2.268  -3.768 1.00 . A A . 108 ASP H    1 1 
       17 11441 1 1 38 ASP HA   H -27.922  1.906  -4.582 1.00 . A A . 108 ASP HA   1 1 
       17 11442 1 1 38 ASP HB2  H -25.881  1.335  -5.880 1.00 . A A . 108 ASP HB2  1 1 
       17 11443 1 1 38 ASP HB3  H -25.627 -0.061  -4.828 1.00 . A A . 108 ASP HB3  1 1 
       17 11444 1 1 38 ASP N    N -26.245  2.260  -3.468 1.00 . A A . 108 ASP N    1 1 
       17 11445 1 1 38 ASP O    O -28.891 -0.218  -3.424 1.00 . A A . 108 ASP O    1 1 
       17 11446 1 1 38 ASP OD1  O -28.218  0.379  -6.819 1.00 . A A . 108 ASP OD1  1 1 
       17 11447 1 1 38 ASP OD2  O -27.169 -1.465  -6.264 1.00 . A A . 108 ASP OD2  1 1 
       17 11448 1 1 39 LEU C    C -27.531  0.291   0.368 1.00 . A A . 109 LEU C    1 1 
       17 11449 1 1 39 LEU CA   C -27.605 -0.665  -0.847 1.00 . A A . 109 LEU CA   1 1 
       17 11450 1 1 39 LEU CB   C -26.746 -1.926  -0.588 1.00 . A A . 109 LEU CB   1 1 
       17 11451 1 1 39 LEU CD1  C -28.374 -3.589  -1.651 1.00 . A A . 109 LEU CD1  1 1 
       17 11452 1 1 39 LEU CD2  C -26.313 -2.965  -2.904 1.00 . A A . 109 LEU CD2  1 1 
       17 11453 1 1 39 LEU CG   C -26.915 -3.152  -1.511 1.00 . A A . 109 LEU CG   1 1 
       17 11454 1 1 39 LEU H    H -26.278  0.562  -1.908 1.00 . A A . 109 LEU H    1 1 
       17 11455 1 1 39 LEU HA   H -28.639 -0.944  -1.009 1.00 . A A . 109 LEU HA   1 1 
       17 11456 1 1 39 LEU HB2  H -25.692 -1.636  -0.576 1.00 . A A . 109 LEU HB2  1 1 
       17 11457 1 1 39 LEU HB3  H -26.974 -2.272   0.422 1.00 . A A . 109 LEU HB3  1 1 
       17 11458 1 1 39 LEU HD11 H -28.420 -4.535  -2.192 1.00 . A A . 109 LEU HD11 1 1 
       17 11459 1 1 39 LEU HD12 H -28.817 -3.730  -0.664 1.00 . A A . 109 LEU HD12 1 1 
       17 11460 1 1 39 LEU HD13 H -28.943 -2.839  -2.199 1.00 . A A . 109 LEU HD13 1 1 
       17 11461 1 1 39 LEU HD21 H -26.893 -2.249  -3.478 1.00 . A A . 109 LEU HD21 1 1 
       17 11462 1 1 39 LEU HD22 H -25.284 -2.616  -2.818 1.00 . A A . 109 LEU HD22 1 1 
       17 11463 1 1 39 LEU HD23 H -26.318 -3.918  -3.433 1.00 . A A . 109 LEU HD23 1 1 
       17 11464 1 1 39 LEU HG   H -26.377 -3.977  -1.043 1.00 . A A . 109 LEU HG   1 1 
       17 11465 1 1 39 LEU N    N -27.139  0.058  -2.026 1.00 . A A . 109 LEU N    1 1 
       17 11466 1 1 39 LEU O    O -26.621  1.130   0.425 1.00 . A A . 109 LEU O    1 1 
       17 11467 1 1 40 PRO C    C -27.363  1.070   3.425 1.00 . A A . 110 PRO C    1 1 
       17 11468 1 1 40 PRO CA   C -28.550  1.148   2.448 1.00 . A A . 110 PRO CA   1 1 
       17 11469 1 1 40 PRO CB   C -29.877  0.841   3.152 1.00 . A A . 110 PRO CB   1 1 
       17 11470 1 1 40 PRO CD   C -29.539 -0.779   1.421 1.00 . A A . 110 PRO CD   1 1 
       17 11471 1 1 40 PRO CG   C -30.130 -0.630   2.823 1.00 . A A . 110 PRO CG   1 1 
       17 11472 1 1 40 PRO HA   H -28.601  2.161   2.043 1.00 . A A . 110 PRO HA   1 1 
       17 11473 1 1 40 PRO HB2  H -29.831  1.018   4.229 1.00 . A A . 110 PRO HB2  1 1 
       17 11474 1 1 40 PRO HB3  H -30.667  1.451   2.708 1.00 . A A . 110 PRO HB3  1 1 
       17 11475 1 1 40 PRO HD2  H -29.175 -1.796   1.274 1.00 . A A . 110 PRO HD2  1 1 
       17 11476 1 1 40 PRO HD3  H -30.300 -0.533   0.678 1.00 . A A . 110 PRO HD3  1 1 
       17 11477 1 1 40 PRO HG2  H -29.576 -1.259   3.523 1.00 . A A . 110 PRO HG2  1 1 
       17 11478 1 1 40 PRO HG3  H -31.195 -0.874   2.842 1.00 . A A . 110 PRO HG3  1 1 
       17 11479 1 1 40 PRO N    N -28.459  0.194   1.341 1.00 . A A . 110 PRO N    1 1 
       17 11480 1 1 40 PRO O    O -26.782  0.006   3.658 1.00 . A A . 110 PRO O    1 1 
       17 11481 1 1 41 ALA C    C -26.581  3.267   6.261 1.00 . A A . 111 ALA C    1 1 
       17 11482 1 1 41 ALA CA   C -26.065  2.368   5.118 1.00 . A A . 111 ALA CA   1 1 
       17 11483 1 1 41 ALA CB   C -24.755  2.853   4.474 1.00 . A A . 111 ALA CB   1 1 
       17 11484 1 1 41 ALA H    H -27.546  3.052   3.750 1.00 . A A . 111 ALA H    1 1 
       17 11485 1 1 41 ALA HA   H -25.904  1.391   5.574 1.00 . A A . 111 ALA HA   1 1 
       17 11486 1 1 41 ALA HB1  H -24.451  2.155   3.692 1.00 . A A . 111 ALA HB1  1 1 
       17 11487 1 1 41 ALA HB2  H -24.902  3.839   4.032 1.00 . A A . 111 ALA HB2  1 1 
       17 11488 1 1 41 ALA HB3  H -23.965  2.909   5.222 1.00 . A A . 111 ALA HB3  1 1 
       17 11489 1 1 41 ALA N    N -27.069  2.212   4.056 1.00 . A A . 111 ALA N    1 1 
       17 11490 1 1 41 ALA O    O -25.843  4.062   6.853 1.00 . A A . 111 ALA O    1 1 
       17 11491 1 1 42 ILE C    C -29.597  3.123   8.345 1.00 . A A . 112 ILE C    1 1 
       17 11492 1 1 42 ILE CA   C -28.672  3.982   7.470 1.00 . A A . 112 ILE CA   1 1 
       17 11493 1 1 42 ILE CB   C -29.396  5.134   6.725 1.00 . A A . 112 ILE CB   1 1 
       17 11494 1 1 42 ILE CD1  C -31.203  5.679   4.966 1.00 . A A . 112 ILE CD1  1 1 
       17 11495 1 1 42 ILE CG1  C -30.214  4.638   5.511 1.00 . A A . 112 ILE CG1  1 1 
       17 11496 1 1 42 ILE CG2  C -28.382  6.194   6.269 1.00 . A A . 112 ILE CG2  1 1 
       17 11497 1 1 42 ILE H    H -28.370  2.409   6.038 1.00 . A A . 112 ILE H    1 1 
       17 11498 1 1 42 ILE HA   H -27.976  4.411   8.191 1.00 . A A . 112 ILE HA   1 1 
       17 11499 1 1 42 ILE HB   H -30.072  5.618   7.432 1.00 . A A . 112 ILE HB   1 1 
       17 11500 1 1 42 ILE HD11 H -31.873  6.004   5.762 1.00 . A A . 112 ILE HD11 1 1 
       17 11501 1 1 42 ILE HD12 H -30.670  6.538   4.561 1.00 . A A . 112 ILE HD12 1 1 
       17 11502 1 1 42 ILE HD13 H -31.793  5.230   4.165 1.00 . A A . 112 ILE HD13 1 1 
       17 11503 1 1 42 ILE HG12 H -29.530  4.362   4.708 1.00 . A A . 112 ILE HG12 1 1 
       17 11504 1 1 42 ILE HG13 H -30.783  3.751   5.790 1.00 . A A . 112 ILE HG13 1 1 
       17 11505 1 1 42 ILE HG21 H -28.902  7.087   5.917 1.00 . A A . 112 ILE HG21 1 1 
       17 11506 1 1 42 ILE HG22 H -27.739  6.483   7.099 1.00 . A A . 112 ILE HG22 1 1 
       17 11507 1 1 42 ILE HG23 H -27.768  5.801   5.456 1.00 . A A . 112 ILE HG23 1 1 
       17 11508 1 1 42 ILE N    N -27.883  3.142   6.543 1.00 . A A . 112 ILE N    1 1 
       17 11509 1 1 42 ILE O    O -30.819  3.271   8.380 1.00 . A A . 112 ILE O    1 1 
       17 11510 1 1 43 LEU C    C -28.695  0.848  11.083 1.00 . A A . 113 LEU C    1 1 
       17 11511 1 1 43 LEU CA   C -29.569  1.126   9.845 1.00 . A A . 113 LEU CA   1 1 
       17 11512 1 1 43 LEU CB   C -29.739 -0.108   8.931 1.00 . A A . 113 LEU CB   1 1 
       17 11513 1 1 43 LEU CD1  C -29.740 -2.167  10.485 1.00 . A A . 113 LEU CD1  1 1 
       17 11514 1 1 43 LEU CD2  C -31.871 -0.946  10.076 1.00 . A A . 113 LEU CD2  1 1 
       17 11515 1 1 43 LEU CG   C -30.518 -1.327   9.472 1.00 . A A . 113 LEU CG   1 1 
       17 11516 1 1 43 LEU H    H -27.945  2.204   8.967 1.00 . A A . 113 LEU H    1 1 
       17 11517 1 1 43 LEU HA   H -30.551  1.466  10.174 1.00 . A A . 113 LEU HA   1 1 
       17 11518 1 1 43 LEU HB2  H -30.268  0.224   8.034 1.00 . A A . 113 LEU HB2  1 1 
       17 11519 1 1 43 LEU HB3  H -28.752 -0.439   8.607 1.00 . A A . 113 LEU HB3  1 1 
       17 11520 1 1 43 LEU HD11 H -28.747 -2.396  10.093 1.00 . A A . 113 LEU HD11 1 1 
       17 11521 1 1 43 LEU HD12 H -29.636 -1.643  11.433 1.00 . A A . 113 LEU HD12 1 1 
       17 11522 1 1 43 LEU HD13 H -30.271 -3.102  10.663 1.00 . A A . 113 LEU HD13 1 1 
       17 11523 1 1 43 LEU HD21 H -32.442 -0.351   9.359 1.00 . A A . 113 LEU HD21 1 1 
       17 11524 1 1 43 LEU HD22 H -32.434 -1.852  10.302 1.00 . A A . 113 LEU HD22 1 1 
       17 11525 1 1 43 LEU HD23 H -31.738 -0.381  10.998 1.00 . A A . 113 LEU HD23 1 1 
       17 11526 1 1 43 LEU HG   H -30.716 -1.976   8.618 1.00 . A A . 113 LEU HG   1 1 
       17 11527 1 1 43 LEU N    N -28.954  2.181   9.033 1.00 . A A . 113 LEU N    1 1 
       17 11528 1 1 43 LEU O    O -27.497  0.577  10.954 1.00 . A A . 113 LEU O    1 1 
       17 11529 1 1 44 GLU C    C -29.528 -0.038  14.589 1.00 . A A . 114 GLU C    1 1 
       17 11530 1 1 44 GLU CA   C -28.652  0.752  13.595 1.00 . A A . 114 GLU CA   1 1 
       17 11531 1 1 44 GLU CB   C -28.272  2.107  14.208 1.00 . A A . 114 GLU CB   1 1 
       17 11532 1 1 44 GLU CD   C -26.852  4.213  14.136 1.00 . A A . 114 GLU CD   1 1 
       17 11533 1 1 44 GLU CG   C -27.274  2.933  13.381 1.00 . A A . 114 GLU CG   1 1 
       17 11534 1 1 44 GLU H    H -30.286  1.133  12.288 1.00 . A A . 114 GLU H    1 1 
       17 11535 1 1 44 GLU HA   H -27.726  0.196  13.490 1.00 . A A . 114 GLU HA   1 1 
       17 11536 1 1 44 GLU HB2  H -29.174  2.696  14.378 1.00 . A A . 114 GLU HB2  1 1 
       17 11537 1 1 44 GLU HB3  H -27.814  1.889  15.168 1.00 . A A . 114 GLU HB3  1 1 
       17 11538 1 1 44 GLU HG2  H -26.391  2.322  13.175 1.00 . A A . 114 GLU HG2  1 1 
       17 11539 1 1 44 GLU HG3  H -27.725  3.206  12.423 1.00 . A A . 114 GLU HG3  1 1 
       17 11540 1 1 44 GLU N    N -29.299  0.923  12.276 1.00 . A A . 114 GLU N    1 1 
       17 11541 1 1 44 GLU O    O -30.741  0.264  14.714 1.00 . A A . 114 GLU O    1 1 
       17 11542 1 1 44 GLU OE1  O -27.513  5.272  13.985 1.00 . A A . 114 GLU OE1  1 1 
       17 11543 1 1 44 GLU OE2  O -25.841  4.182  14.884 1.00 . A A . 114 GLU OE2  1 1 
       18 11544 1 1  1 MET C    C  -6.953  8.659   6.810 1.00 . A A .  71 MET C    1 1 
       18 11545 1 1  1 MET CA   C  -6.615  7.325   7.496 1.00 . A A .  71 MET CA   1 1 
       18 11546 1 1  1 MET CB   C  -6.860  6.120   6.554 1.00 . A A .  71 MET CB   1 1 
       18 11547 1 1  1 MET CE   C  -3.513  6.129   3.992 1.00 . A A .  71 MET CE   1 1 
       18 11548 1 1  1 MET CG   C  -5.943  6.090   5.320 1.00 . A A .  71 MET CG   1 1 
       18 11549 1 1  1 MET H1   H  -8.374  7.160   8.599 1.00 . A A .  71 MET H1   1 1 
       18 11550 1 1  1 MET H2   H  -7.126  6.321   9.247 1.00 . A A .  71 MET H2   1 1 
       18 11551 1 1  1 MET H3   H  -7.189  7.945   9.403 1.00 . A A .  71 MET H3   1 1 
       18 11552 1 1  1 MET HA   H  -5.549  7.342   7.746 1.00 . A A .  71 MET HA   1 1 
       18 11553 1 1  1 MET HB2  H  -6.689  5.197   7.109 1.00 . A A .  71 MET HB2  1 1 
       18 11554 1 1  1 MET HB3  H  -7.899  6.116   6.217 1.00 . A A .  71 MET HB3  1 1 
       18 11555 1 1  1 MET HE1  H  -3.870  5.264   3.434 1.00 . A A .  71 MET HE1  1 1 
       18 11556 1 1  1 MET HE2  H  -3.840  7.042   3.494 1.00 . A A .  71 MET HE2  1 1 
       18 11557 1 1  1 MET HE3  H  -2.422  6.111   4.020 1.00 . A A .  71 MET HE3  1 1 
       18 11558 1 1  1 MET HG2  H  -6.179  5.193   4.747 1.00 . A A .  71 MET HG2  1 1 
       18 11559 1 1  1 MET HG3  H  -6.162  6.947   4.684 1.00 . A A .  71 MET HG3  1 1 
       18 11560 1 1  1 MET N    N  -7.379  7.177   8.773 1.00 . A A .  71 MET N    1 1 
       18 11561 1 1  1 MET O    O  -8.098  9.106   6.861 1.00 . A A .  71 MET O    1 1 
       18 11562 1 1  1 MET SD   S  -4.165  6.083   5.682 1.00 . A A .  71 MET SD   1 1 
       18 11563 1 1  2 SER C    C  -7.063 10.703   4.350 1.00 . A A .  72 SER C    1 1 
       18 11564 1 1  2 SER CA   C  -6.105 10.645   5.553 1.00 . A A .  72 SER CA   1 1 
       18 11565 1 1  2 SER CB   C  -4.722 11.147   5.120 1.00 . A A .  72 SER CB   1 1 
       18 11566 1 1  2 SER H    H  -5.041  8.899   6.146 1.00 . A A .  72 SER H    1 1 
       18 11567 1 1  2 SER HA   H  -6.484 11.344   6.303 1.00 . A A .  72 SER HA   1 1 
       18 11568 1 1  2 SER HB2  H  -4.824 12.112   4.616 1.00 . A A .  72 SER HB2  1 1 
       18 11569 1 1  2 SER HB3  H  -4.101 11.278   6.007 1.00 . A A .  72 SER HB3  1 1 
       18 11570 1 1  2 SER HG   H  -3.221 10.533   4.000 1.00 . A A .  72 SER HG   1 1 
       18 11571 1 1  2 SER N    N  -5.966  9.312   6.181 1.00 . A A .  72 SER N    1 1 
       18 11572 1 1  2 SER O    O  -7.700 11.733   4.119 1.00 . A A .  72 SER O    1 1 
       18 11573 1 1  2 SER OG   O  -4.109 10.204   4.246 1.00 . A A .  72 SER OG   1 1 
       18 11574 1 1  3 THR C    C  -8.767  8.059   2.408 1.00 . A A .  73 THR C    1 1 
       18 11575 1 1  3 THR CA   C  -8.098  9.443   2.444 1.00 . A A .  73 THR CA   1 1 
       18 11576 1 1  3 THR CB   C  -7.381  9.709   1.112 1.00 . A A .  73 THR CB   1 1 
       18 11577 1 1  3 THR CG2  C  -6.725 11.088   1.003 1.00 . A A .  73 THR CG2  1 1 
       18 11578 1 1  3 THR H    H  -6.621  8.806   3.851 1.00 . A A .  73 THR H    1 1 
       18 11579 1 1  3 THR HA   H  -8.898 10.179   2.476 1.00 . A A .  73 THR HA   1 1 
       18 11580 1 1  3 THR HB   H  -8.160  9.668   0.360 1.00 . A A .  73 THR HB   1 1 
       18 11581 1 1  3 THR HG1  H  -5.627  8.899   1.400 1.00 . A A .  73 THR HG1  1 1 
       18 11582 1 1  3 THR HG21 H  -6.344 11.226  -0.007 1.00 . A A .  73 THR HG21 1 1 
       18 11583 1 1  3 THR HG22 H  -7.463 11.864   1.209 1.00 . A A .  73 THR HG22 1 1 
       18 11584 1 1  3 THR HG23 H  -5.901 11.182   1.708 1.00 . A A .  73 THR HG23 1 1 
       18 11585 1 1  3 THR N    N  -7.196  9.600   3.606 1.00 . A A .  73 THR N    1 1 
       18 11586 1 1  3 THR O    O  -8.351  7.137   3.111 1.00 . A A .  73 THR O    1 1 
       18 11587 1 1  3 THR OG1  O  -6.400  8.731   0.828 1.00 . A A .  73 THR OG1  1 1 
       18 11588 1 1  4 VAL C    C -10.909  6.479  -0.139 1.00 . A A .  74 VAL C    1 1 
       18 11589 1 1  4 VAL CA   C -10.543  6.640   1.349 1.00 . A A .  74 VAL CA   1 1 
       18 11590 1 1  4 VAL CB   C -11.823  6.549   2.218 1.00 . A A .  74 VAL CB   1 1 
       18 11591 1 1  4 VAL CG1  C -11.497  6.407   3.710 1.00 . A A .  74 VAL CG1  1 1 
       18 11592 1 1  4 VAL CG2  C -12.779  7.738   2.045 1.00 . A A .  74 VAL CG2  1 1 
       18 11593 1 1  4 VAL H    H -10.103  8.701   1.028 1.00 . A A .  74 VAL H    1 1 
       18 11594 1 1  4 VAL HA   H  -9.891  5.811   1.625 1.00 . A A .  74 VAL HA   1 1 
       18 11595 1 1  4 VAL HB   H -12.364  5.649   1.928 1.00 . A A .  74 VAL HB   1 1 
       18 11596 1 1  4 VAL HG11 H -10.813  5.571   3.860 1.00 . A A .  74 VAL HG11 1 1 
       18 11597 1 1  4 VAL HG12 H -11.040  7.317   4.089 1.00 . A A .  74 VAL HG12 1 1 
       18 11598 1 1  4 VAL HG13 H -12.410  6.216   4.270 1.00 . A A .  74 VAL HG13 1 1 
       18 11599 1 1  4 VAL HG21 H -13.676  7.575   2.644 1.00 . A A .  74 VAL HG21 1 1 
       18 11600 1 1  4 VAL HG22 H -12.301  8.660   2.372 1.00 . A A .  74 VAL HG22 1 1 
       18 11601 1 1  4 VAL HG23 H -13.074  7.831   1.002 1.00 . A A .  74 VAL HG23 1 1 
       18 11602 1 1  4 VAL N    N  -9.810  7.904   1.582 1.00 . A A .  74 VAL N    1 1 
       18 11603 1 1  4 VAL O    O -10.986  7.484  -0.852 1.00 . A A .  74 VAL O    1 1 
       18 11604 1 1  5 PRO C    C -12.892  5.802  -2.392 1.00 . A A .  75 PRO C    1 1 
       18 11605 1 1  5 PRO CA   C -11.631  5.002  -2.004 1.00 . A A .  75 PRO CA   1 1 
       18 11606 1 1  5 PRO CB   C -11.890  3.498  -2.084 1.00 . A A .  75 PRO CB   1 1 
       18 11607 1 1  5 PRO CD   C -10.904  3.973   0.033 1.00 . A A .  75 PRO CD   1 1 
       18 11608 1 1  5 PRO CG   C -10.920  2.912  -1.064 1.00 . A A .  75 PRO CG   1 1 
       18 11609 1 1  5 PRO HA   H -10.834  5.237  -2.707 1.00 . A A .  75 PRO HA   1 1 
       18 11610 1 1  5 PRO HB2  H -12.910  3.274  -1.766 1.00 . A A .  75 PRO HB2  1 1 
       18 11611 1 1  5 PRO HB3  H -11.700  3.118  -3.087 1.00 . A A .  75 PRO HB3  1 1 
       18 11612 1 1  5 PRO HD2  H -11.711  3.778   0.741 1.00 . A A .  75 PRO HD2  1 1 
       18 11613 1 1  5 PRO HD3  H  -9.940  3.954   0.544 1.00 . A A .  75 PRO HD3  1 1 
       18 11614 1 1  5 PRO HG2  H -11.261  1.947  -0.692 1.00 . A A .  75 PRO HG2  1 1 
       18 11615 1 1  5 PRO HG3  H  -9.926  2.825  -1.508 1.00 . A A .  75 PRO HG3  1 1 
       18 11616 1 1  5 PRO N    N -11.138  5.246  -0.642 1.00 . A A .  75 PRO N    1 1 
       18 11617 1 1  5 PRO O    O -13.735  6.124  -1.551 1.00 . A A .  75 PRO O    1 1 
       18 11618 1 1  6 LYS C    C -14.797  5.844  -5.478 1.00 . A A .  76 LYS C    1 1 
       18 11619 1 1  6 LYS CA   C -14.202  6.686  -4.344 1.00 . A A .  76 LYS CA   1 1 
       18 11620 1 1  6 LYS CB   C -13.836  8.090  -4.846 1.00 . A A .  76 LYS CB   1 1 
       18 11621 1 1  6 LYS CD   C -13.304 10.492  -4.354 1.00 . A A .  76 LYS CD   1 1 
       18 11622 1 1  6 LYS CE   C -12.811 11.550  -3.351 1.00 . A A .  76 LYS CE   1 1 
       18 11623 1 1  6 LYS CG   C -13.521  9.102  -3.732 1.00 . A A .  76 LYS CG   1 1 
       18 11624 1 1  6 LYS H    H -12.277  5.739  -4.298 1.00 . A A .  76 LYS H    1 1 
       18 11625 1 1  6 LYS HA   H -15.009  6.821  -3.630 1.00 . A A .  76 LYS HA   1 1 
       18 11626 1 1  6 LYS HB2  H -12.982  8.037  -5.524 1.00 . A A .  76 LYS HB2  1 1 
       18 11627 1 1  6 LYS HB3  H -14.700  8.461  -5.396 1.00 . A A .  76 LYS HB3  1 1 
       18 11628 1 1  6 LYS HD2  H -12.552 10.407  -5.142 1.00 . A A .  76 LYS HD2  1 1 
       18 11629 1 1  6 LYS HD3  H -14.231 10.833  -4.824 1.00 . A A .  76 LYS HD3  1 1 
       18 11630 1 1  6 LYS HE2  H -11.926 11.163  -2.835 1.00 . A A .  76 LYS HE2  1 1 
       18 11631 1 1  6 LYS HE3  H -12.493 12.434  -3.922 1.00 . A A .  76 LYS HE3  1 1 
       18 11632 1 1  6 LYS HG2  H -14.355  9.135  -3.033 1.00 . A A .  76 LYS HG2  1 1 
       18 11633 1 1  6 LYS HG3  H -12.622  8.793  -3.200 1.00 . A A .  76 LYS HG3  1 1 
       18 11634 1 1  6 LYS HZ1  H -13.516 12.667  -1.741 1.00 . A A .  76 LYS HZ1  1 1 
       18 11635 1 1  6 LYS HZ2  H -14.680 12.325  -2.826 1.00 . A A .  76 LYS HZ2  1 1 
       18 11636 1 1  6 LYS HZ3  H -14.157 11.170  -1.787 1.00 . A A .  76 LYS HZ3  1 1 
       18 11637 1 1  6 LYS N    N -13.039  6.042  -3.700 1.00 . A A .  76 LYS N    1 1 
       18 11638 1 1  6 LYS NZ   N -13.860 11.946  -2.366 1.00 . A A .  76 LYS NZ   1 1 
       18 11639 1 1  6 LYS O    O -16.013  5.829  -5.645 1.00 . A A .  76 LYS O    1 1 
       18 11640 1 1  7 TYR C    C -13.778  2.889  -7.333 1.00 . A A .  77 TYR C    1 1 
       18 11641 1 1  7 TYR CA   C -14.378  4.300  -7.380 1.00 . A A .  77 TYR CA   1 1 
       18 11642 1 1  7 TYR CB   C -13.912  5.010  -8.664 1.00 . A A .  77 TYR CB   1 1 
       18 11643 1 1  7 TYR CD1  C -13.480  7.452  -8.182 1.00 . A A .  77 TYR CD1  1 1 
       18 11644 1 1  7 TYR CD2  C -15.328  6.882  -9.653 1.00 . A A .  77 TYR CD2  1 1 
       18 11645 1 1  7 TYR CE1  C -13.748  8.821  -8.369 1.00 . A A .  77 TYR CE1  1 1 
       18 11646 1 1  7 TYR CE2  C -15.569  8.250  -9.884 1.00 . A A .  77 TYR CE2  1 1 
       18 11647 1 1  7 TYR CG   C -14.274  6.478  -8.811 1.00 . A A .  77 TYR CG   1 1 
       18 11648 1 1  7 TYR CZ   C -14.789  9.227  -9.229 1.00 . A A .  77 TYR CZ   1 1 
       18 11649 1 1  7 TYR H    H -12.990  5.102  -5.972 1.00 . A A .  77 TYR H    1 1 
       18 11650 1 1  7 TYR HA   H -15.464  4.208  -7.410 1.00 . A A .  77 TYR HA   1 1 
       18 11651 1 1  7 TYR HB2  H -12.826  4.936  -8.726 1.00 . A A .  77 TYR HB2  1 1 
       18 11652 1 1  7 TYR HB3  H -14.312  4.465  -9.520 1.00 . A A .  77 TYR HB3  1 1 
       18 11653 1 1  7 TYR HD1  H -12.637  7.148  -7.576 1.00 . A A .  77 TYR HD1  1 1 
       18 11654 1 1  7 TYR HD2  H -15.944  6.146 -10.147 1.00 . A A .  77 TYR HD2  1 1 
       18 11655 1 1  7 TYR HE1  H -13.143  9.572  -7.882 1.00 . A A .  77 TYR HE1  1 1 
       18 11656 1 1  7 TYR HE2  H -16.366  8.555 -10.548 1.00 . A A .  77 TYR HE2  1 1 
       18 11657 1 1  7 TYR HH   H -15.754 10.732 -10.042 1.00 . A A .  77 TYR HH   1 1 
       18 11658 1 1  7 TYR N    N -13.976  5.082  -6.201 1.00 . A A .  77 TYR N    1 1 
       18 11659 1 1  7 TYR O    O -12.668  2.712  -6.823 1.00 . A A .  77 TYR O    1 1 
       18 11660 1 1  7 TYR OH   O -15.025 10.556  -9.423 1.00 . A A .  77 TYR OH   1 1 
       18 11661 1 1  8 ARG C    C -14.493 -0.130  -9.350 1.00 . A A .  78 ARG C    1 1 
       18 11662 1 1  8 ARG CA   C -13.982  0.517  -8.060 1.00 . A A .  78 ARG CA   1 1 
       18 11663 1 1  8 ARG CB   C -14.360 -0.321  -6.824 1.00 . A A .  78 ARG CB   1 1 
       18 11664 1 1  8 ARG CD   C -13.763 -2.432  -5.517 1.00 . A A .  78 ARG CD   1 1 
       18 11665 1 1  8 ARG CG   C -13.615 -1.667  -6.837 1.00 . A A .  78 ARG CG   1 1 
       18 11666 1 1  8 ARG CZ   C -12.662 -4.458  -4.516 1.00 . A A .  78 ARG CZ   1 1 
       18 11667 1 1  8 ARG H    H -15.387  2.118  -8.295 1.00 . A A .  78 ARG H    1 1 
       18 11668 1 1  8 ARG HA   H -12.898  0.557  -8.121 1.00 . A A .  78 ARG HA   1 1 
       18 11669 1 1  8 ARG HB2  H -14.079  0.227  -5.923 1.00 . A A .  78 ARG HB2  1 1 
       18 11670 1 1  8 ARG HB3  H -15.438 -0.491  -6.797 1.00 . A A .  78 ARG HB3  1 1 
       18 11671 1 1  8 ARG HD2  H -13.642 -1.740  -4.679 1.00 . A A .  78 ARG HD2  1 1 
       18 11672 1 1  8 ARG HD3  H -14.765 -2.863  -5.472 1.00 . A A .  78 ARG HD3  1 1 
       18 11673 1 1  8 ARG HE   H -11.965 -3.442  -6.069 1.00 . A A .  78 ARG HE   1 1 
       18 11674 1 1  8 ARG HG2  H -13.980 -2.287  -7.656 1.00 . A A .  78 ARG HG2  1 1 
       18 11675 1 1  8 ARG HG3  H -12.556 -1.470  -7.001 1.00 . A A .  78 ARG HG3  1 1 
       18 11676 1 1  8 ARG HH11 H -14.347 -3.993  -3.548 1.00 . A A .  78 ARG HH11 1 1 
       18 11677 1 1  8 ARG HH12 H -13.485 -5.366  -2.916 1.00 . A A .  78 ARG HH12 1 1 
       18 11678 1 1  8 ARG HH21 H -10.927 -5.171  -5.221 1.00 . A A .  78 ARG HH21 1 1 
       18 11679 1 1  8 ARG HH22 H -11.593 -6.023  -3.855 1.00 . A A .  78 ARG HH22 1 1 
       18 11680 1 1  8 ARG N    N -14.473  1.898  -7.906 1.00 . A A .  78 ARG N    1 1 
       18 11681 1 1  8 ARG NE   N -12.735 -3.488  -5.410 1.00 . A A .  78 ARG NE   1 1 
       18 11682 1 1  8 ARG NH1  N -13.565 -4.623  -3.592 1.00 . A A .  78 ARG NH1  1 1 
       18 11683 1 1  8 ARG NH2  N -11.657 -5.284  -4.537 1.00 . A A .  78 ARG NH2  1 1 
       18 11684 1 1  8 ARG O    O -15.694 -0.336  -9.514 1.00 . A A .  78 ARG O    1 1 
       18 11685 1 1  9 ASP C    C -14.441 -2.533 -11.352 1.00 . A A .  79 ASP C    1 1 
       18 11686 1 1  9 ASP CA   C -13.840 -1.118 -11.534 1.00 . A A .  79 ASP CA   1 1 
       18 11687 1 1  9 ASP CB   C -12.522 -1.232 -12.305 1.00 . A A .  79 ASP CB   1 1 
       18 11688 1 1  9 ASP CG   C -12.713 -2.042 -13.592 1.00 . A A .  79 ASP CG   1 1 
       18 11689 1 1  9 ASP H    H -12.602 -0.323  -9.996 1.00 . A A .  79 ASP H    1 1 
       18 11690 1 1  9 ASP HA   H -14.501 -0.479 -12.119 1.00 . A A .  79 ASP HA   1 1 
       18 11691 1 1  9 ASP HB2  H -12.152 -0.242 -12.552 1.00 . A A .  79 ASP HB2  1 1 
       18 11692 1 1  9 ASP HB3  H -11.777 -1.719 -11.674 1.00 . A A .  79 ASP HB3  1 1 
       18 11693 1 1  9 ASP N    N -13.574 -0.469 -10.248 1.00 . A A .  79 ASP N    1 1 
       18 11694 1 1  9 ASP O    O -13.775 -3.397 -10.768 1.00 . A A .  79 ASP O    1 1 
       18 11695 1 1  9 ASP OD1  O -13.514 -1.625 -14.463 1.00 . A A .  79 ASP OD1  1 1 
       18 11696 1 1  9 ASP OD2  O -12.097 -3.126 -13.701 1.00 . A A .  79 ASP OD2  1 1 
       18 11697 1 1 10 PRO C    C -15.646 -5.266 -12.509 1.00 . A A .  80 PRO C    1 1 
       18 11698 1 1 10 PRO CA   C -16.290 -4.139 -11.677 1.00 . A A .  80 PRO CA   1 1 
       18 11699 1 1 10 PRO CB   C -17.758 -3.927 -12.062 1.00 . A A .  80 PRO CB   1 1 
       18 11700 1 1 10 PRO CD   C -16.566 -1.914 -12.527 1.00 . A A .  80 PRO CD   1 1 
       18 11701 1 1 10 PRO CG   C -17.701 -2.781 -13.067 1.00 . A A .  80 PRO CG   1 1 
       18 11702 1 1 10 PRO HA   H -16.242 -4.422 -10.625 1.00 . A A .  80 PRO HA   1 1 
       18 11703 1 1 10 PRO HB2  H -18.213 -4.819 -12.494 1.00 . A A .  80 PRO HB2  1 1 
       18 11704 1 1 10 PRO HB3  H -18.320 -3.611 -11.181 1.00 . A A .  80 PRO HB3  1 1 
       18 11705 1 1 10 PRO HD2  H -16.078 -1.380 -13.340 1.00 . A A .  80 PRO HD2  1 1 
       18 11706 1 1 10 PRO HD3  H -16.964 -1.213 -11.794 1.00 . A A .  80 PRO HD3  1 1 
       18 11707 1 1 10 PRO HG2  H -17.430 -3.170 -14.050 1.00 . A A .  80 PRO HG2  1 1 
       18 11708 1 1 10 PRO HG3  H -18.645 -2.236 -13.109 1.00 . A A .  80 PRO HG3  1 1 
       18 11709 1 1 10 PRO N    N -15.657 -2.829 -11.855 1.00 . A A .  80 PRO N    1 1 
       18 11710 1 1 10 PRO O    O -15.790 -6.440 -12.159 1.00 . A A .  80 PRO O    1 1 
       18 11711 1 1 11 ALA C    C -13.048 -6.583 -13.923 1.00 . A A .  81 ALA C    1 1 
       18 11712 1 1 11 ALA CA   C -14.327 -5.929 -14.495 1.00 . A A .  81 ALA CA   1 1 
       18 11713 1 1 11 ALA CB   C -14.053 -5.243 -15.839 1.00 . A A .  81 ALA CB   1 1 
       18 11714 1 1 11 ALA H    H -14.828 -3.965 -13.836 1.00 . A A .  81 ALA H    1 1 
       18 11715 1 1 11 ALA HA   H -15.050 -6.727 -14.677 1.00 . A A .  81 ALA HA   1 1 
       18 11716 1 1 11 ALA HB1  H -14.976 -4.822 -16.239 1.00 . A A .  81 ALA HB1  1 1 
       18 11717 1 1 11 ALA HB2  H -13.321 -4.446 -15.712 1.00 . A A .  81 ALA HB2  1 1 
       18 11718 1 1 11 ALA HB3  H -13.665 -5.975 -16.547 1.00 . A A .  81 ALA HB3  1 1 
       18 11719 1 1 11 ALA N    N -14.938 -4.942 -13.600 1.00 . A A .  81 ALA N    1 1 
       18 11720 1 1 11 ALA O    O -12.773 -7.750 -14.218 1.00 . A A .  81 ALA O    1 1 
       18 11721 1 1 12 THR C    C -10.782 -6.102 -11.061 1.00 . A A .  82 THR C    1 1 
       18 11722 1 1 12 THR CA   C -10.966 -6.284 -12.574 1.00 . A A .  82 THR CA   1 1 
       18 11723 1 1 12 THR CB   C  -9.815 -5.570 -13.282 1.00 . A A .  82 THR CB   1 1 
       18 11724 1 1 12 THR CG2  C  -9.842 -5.821 -14.786 1.00 . A A .  82 THR CG2  1 1 
       18 11725 1 1 12 THR H    H -12.512 -4.868 -13.029 1.00 . A A .  82 THR H    1 1 
       18 11726 1 1 12 THR HA   H -10.795 -7.332 -12.807 1.00 . A A .  82 THR HA   1 1 
       18 11727 1 1 12 THR HB   H  -8.897 -6.010 -12.897 1.00 . A A .  82 THR HB   1 1 
       18 11728 1 1 12 THR HG1  H -10.662 -3.820 -13.373 1.00 . A A .  82 THR HG1  1 1 
       18 11729 1 1 12 THR HG21 H  -9.973 -6.893 -14.946 1.00 . A A .  82 THR HG21 1 1 
       18 11730 1 1 12 THR HG22 H -10.670 -5.284 -15.250 1.00 . A A .  82 THR HG22 1 1 
       18 11731 1 1 12 THR HG23 H  -8.900 -5.494 -15.226 1.00 . A A .  82 THR HG23 1 1 
       18 11732 1 1 12 THR N    N -12.284 -5.858 -13.095 1.00 . A A .  82 THR N    1 1 
       18 11733 1 1 12 THR O    O  -9.863 -6.688 -10.486 1.00 . A A .  82 THR O    1 1 
       18 11734 1 1 12 THR OG1  O  -9.814 -4.184 -13.025 1.00 . A A .  82 THR OG1  1 1 
       18 11735 1 1 13 GLY C    C -10.673 -3.855  -8.551 1.00 . A A .  83 GLY C    1 1 
       18 11736 1 1 13 GLY CA   C -11.573 -5.033  -8.957 1.00 . A A .  83 GLY CA   1 1 
       18 11737 1 1 13 GLY H    H -12.374 -4.852 -10.922 1.00 . A A .  83 GLY H    1 1 
       18 11738 1 1 13 GLY HA2  H -12.582 -4.815  -8.607 1.00 . A A .  83 GLY HA2  1 1 
       18 11739 1 1 13 GLY HA3  H -11.222 -5.926  -8.438 1.00 . A A .  83 GLY HA3  1 1 
       18 11740 1 1 13 GLY N    N -11.628 -5.305 -10.402 1.00 . A A .  83 GLY N    1 1 
       18 11741 1 1 13 GLY O    O -10.616 -3.542  -7.358 1.00 . A A .  83 GLY O    1 1 
       18 11742 1 1 14 LYS C    C  -9.871 -0.842  -8.682 1.00 . A A .  84 LYS C    1 1 
       18 11743 1 1 14 LYS CA   C  -9.112 -2.030  -9.287 1.00 . A A .  84 LYS CA   1 1 
       18 11744 1 1 14 LYS CB   C  -8.465 -1.627 -10.623 1.00 . A A .  84 LYS CB   1 1 
       18 11745 1 1 14 LYS CD   C  -6.773 -2.290 -12.384 1.00 . A A .  84 LYS CD   1 1 
       18 11746 1 1 14 LYS CE   C  -5.753 -3.362 -12.795 1.00 . A A .  84 LYS CE   1 1 
       18 11747 1 1 14 LYS CG   C  -7.414 -2.663 -11.040 1.00 . A A .  84 LYS CG   1 1 
       18 11748 1 1 14 LYS H    H -10.105 -3.528 -10.455 1.00 . A A .  84 LYS H    1 1 
       18 11749 1 1 14 LYS HA   H  -8.313 -2.300  -8.592 1.00 . A A .  84 LYS HA   1 1 
       18 11750 1 1 14 LYS HB2  H  -9.230 -1.536 -11.397 1.00 . A A .  84 LYS HB2  1 1 
       18 11751 1 1 14 LYS HB3  H  -7.974 -0.659 -10.509 1.00 . A A .  84 LYS HB3  1 1 
       18 11752 1 1 14 LYS HD2  H  -7.550 -2.219 -13.146 1.00 . A A .  84 LYS HD2  1 1 
       18 11753 1 1 14 LYS HD3  H  -6.273 -1.324 -12.290 1.00 . A A .  84 LYS HD3  1 1 
       18 11754 1 1 14 LYS HE2  H  -4.998 -3.446 -12.006 1.00 . A A .  84 LYS HE2  1 1 
       18 11755 1 1 14 LYS HE3  H  -6.268 -4.325 -12.862 1.00 . A A .  84 LYS HE3  1 1 
       18 11756 1 1 14 LYS HG2  H  -6.651 -2.711 -10.262 1.00 . A A .  84 LYS HG2  1 1 
       18 11757 1 1 14 LYS HG3  H  -7.882 -3.644 -11.122 1.00 . A A .  84 LYS HG3  1 1 
       18 11758 1 1 14 LYS HZ1  H  -4.606 -2.157 -14.054 1.00 . A A .  84 LYS HZ1  1 1 
       18 11759 1 1 14 LYS HZ2  H  -4.426 -3.747 -14.348 1.00 . A A .  84 LYS HZ2  1 1 
       18 11760 1 1 14 LYS HZ3  H  -5.778 -2.982 -14.848 1.00 . A A .  84 LYS HZ3  1 1 
       18 11761 1 1 14 LYS N    N  -9.988 -3.205  -9.504 1.00 . A A .  84 LYS N    1 1 
       18 11762 1 1 14 LYS NZ   N  -5.103 -3.037 -14.095 1.00 . A A .  84 LYS NZ   1 1 
       18 11763 1 1 14 LYS O    O -11.046 -0.642  -8.975 1.00 . A A .  84 LYS O    1 1 
       18 11764 1 1 15 THR C    C  -9.100  2.442  -7.399 1.00 . A A .  85 THR C    1 1 
       18 11765 1 1 15 THR CA   C  -9.780  1.100  -7.115 1.00 . A A .  85 THR CA   1 1 
       18 11766 1 1 15 THR CB   C  -9.711  0.841  -5.596 1.00 . A A .  85 THR CB   1 1 
       18 11767 1 1 15 THR CG2  C -10.673 -0.257  -5.146 1.00 . A A .  85 THR CG2  1 1 
       18 11768 1 1 15 THR H    H  -8.223 -0.246  -7.696 1.00 . A A .  85 THR H    1 1 
       18 11769 1 1 15 THR HA   H -10.826  1.210  -7.386 1.00 . A A .  85 THR HA   1 1 
       18 11770 1 1 15 THR HB   H  -9.978  1.757  -5.066 1.00 . A A .  85 THR HB   1 1 
       18 11771 1 1 15 THR HG1  H  -8.373  0.376  -4.239 1.00 . A A .  85 THR HG1  1 1 
       18 11772 1 1 15 THR HG21 H -11.693  0.058  -5.357 1.00 . A A .  85 THR HG21 1 1 
       18 11773 1 1 15 THR HG22 H -10.454 -1.191  -5.665 1.00 . A A .  85 THR HG22 1 1 
       18 11774 1 1 15 THR HG23 H -10.576 -0.416  -4.071 1.00 . A A .  85 THR HG23 1 1 
       18 11775 1 1 15 THR N    N  -9.192 -0.024  -7.881 1.00 . A A .  85 THR N    1 1 
       18 11776 1 1 15 THR O    O  -7.948  2.494  -7.837 1.00 . A A .  85 THR O    1 1 
       18 11777 1 1 15 THR OG1  O  -8.403  0.459  -5.212 1.00 . A A .  85 THR OG1  1 1 
       18 11778 1 1 16 TRP C    C  -9.959  5.799  -6.081 1.00 . A A .  86 TRP C    1 1 
       18 11779 1 1 16 TRP CA   C  -9.276  4.912  -7.135 1.00 . A A .  86 TRP CA   1 1 
       18 11780 1 1 16 TRP CB   C  -9.388  5.484  -8.555 1.00 . A A .  86 TRP CB   1 1 
       18 11781 1 1 16 TRP CD1  C  -7.359  7.006  -8.570 1.00 . A A .  86 TRP CD1  1 1 
       18 11782 1 1 16 TRP CD2  C  -9.235  8.084  -9.153 1.00 . A A .  86 TRP CD2  1 1 
       18 11783 1 1 16 TRP CE2  C  -8.192  9.056  -9.127 1.00 . A A .  86 TRP CE2  1 1 
       18 11784 1 1 16 TRP CE3  C -10.523  8.540  -9.491 1.00 . A A .  86 TRP CE3  1 1 
       18 11785 1 1 16 TRP CG   C  -8.680  6.791  -8.765 1.00 . A A .  86 TRP CG   1 1 
       18 11786 1 1 16 TRP CH2  C  -9.734 10.840  -9.665 1.00 . A A .  86 TRP CH2  1 1 
       18 11787 1 1 16 TRP CZ2  C  -8.423 10.417  -9.387 1.00 . A A .  86 TRP CZ2  1 1 
       18 11788 1 1 16 TRP CZ3  C -10.776  9.902  -9.729 1.00 . A A .  86 TRP CZ3  1 1 
       18 11789 1 1 16 TRP H    H -10.768  3.425  -6.788 1.00 . A A .  86 TRP H    1 1 
       18 11790 1 1 16 TRP HA   H  -8.217  4.867  -6.875 1.00 . A A .  86 TRP HA   1 1 
       18 11791 1 1 16 TRP HB2  H  -8.958  4.761  -9.249 1.00 . A A .  86 TRP HB2  1 1 
       18 11792 1 1 16 TRP HB3  H -10.440  5.599  -8.818 1.00 . A A .  86 TRP HB3  1 1 
       18 11793 1 1 16 TRP HD1  H  -6.638  6.252  -8.268 1.00 . A A .  86 TRP HD1  1 1 
       18 11794 1 1 16 TRP HE1  H  -6.156  8.753  -8.600 1.00 . A A .  86 TRP HE1  1 1 
       18 11795 1 1 16 TRP HE3  H -11.331  7.828  -9.567 1.00 . A A .  86 TRP HE3  1 1 
       18 11796 1 1 16 TRP HH2  H  -9.960 11.886  -9.802 1.00 . A A .  86 TRP HH2  1 1 
       18 11797 1 1 16 TRP HZ2  H  -7.608 11.126  -9.343 1.00 . A A .  86 TRP HZ2  1 1 
       18 11798 1 1 16 TRP HZ3  H -11.777 10.236  -9.960 1.00 . A A .  86 TRP HZ3  1 1 
       18 11799 1 1 16 TRP N    N  -9.811  3.542  -7.115 1.00 . A A .  86 TRP N    1 1 
       18 11800 1 1 16 TRP NE1  N  -7.073  8.341  -8.774 1.00 . A A .  86 TRP NE1  1 1 
       18 11801 1 1 16 TRP O    O -11.063  5.488  -5.632 1.00 . A A .  86 TRP O    1 1 
       18 11802 1 1 17 SER C    C  -9.718  9.265  -4.726 1.00 . A A .  87 SER C    1 1 
       18 11803 1 1 17 SER CA   C  -9.728  7.738  -4.532 1.00 . A A .  87 SER CA   1 1 
       18 11804 1 1 17 SER CB   C  -8.789  7.377  -3.369 1.00 . A A .  87 SER CB   1 1 
       18 11805 1 1 17 SER H    H  -8.409  7.086  -6.079 1.00 . A A .  87 SER H    1 1 
       18 11806 1 1 17 SER HA   H -10.752  7.487  -4.249 1.00 . A A .  87 SER HA   1 1 
       18 11807 1 1 17 SER HB2  H  -9.045  7.959  -2.484 1.00 . A A .  87 SER HB2  1 1 
       18 11808 1 1 17 SER HB3  H  -8.904  6.318  -3.134 1.00 . A A .  87 SER HB3  1 1 
       18 11809 1 1 17 SER HG   H  -6.848  7.361  -3.002 1.00 . A A .  87 SER HG   1 1 
       18 11810 1 1 17 SER N    N  -9.330  6.911  -5.692 1.00 . A A .  87 SER N    1 1 
       18 11811 1 1 17 SER O    O  -9.918  9.998  -3.756 1.00 . A A .  87 SER O    1 1 
       18 11812 1 1 17 SER OG   O  -7.436  7.627  -3.737 1.00 . A A .  87 SER OG   1 1 
       18 11813 1 1 18 GLY C    C  -8.311 11.984  -6.304 1.00 . A A .  88 GLY C    1 1 
       18 11814 1 1 18 GLY CA   C  -9.638 11.210  -6.243 1.00 . A A .  88 GLY CA   1 1 
       18 11815 1 1 18 GLY H    H  -9.426  9.136  -6.733 1.00 . A A .  88 GLY H    1 1 
       18 11816 1 1 18 GLY HA2  H -10.144 11.334  -7.198 1.00 . A A .  88 GLY HA2  1 1 
       18 11817 1 1 18 GLY HA3  H -10.265 11.697  -5.495 1.00 . A A .  88 GLY HA3  1 1 
       18 11818 1 1 18 GLY N    N  -9.532  9.770  -5.951 1.00 . A A .  88 GLY N    1 1 
       18 11819 1 1 18 GLY O    O  -8.338 13.215  -6.395 1.00 . A A .  88 GLY O    1 1 
       18 11820 1 1 19 ARG C    C  -4.852 11.148  -7.217 1.00 . A A .  89 ARG C    1 1 
       18 11821 1 1 19 ARG CA   C  -5.801 11.885  -6.260 1.00 . A A .  89 ARG CA   1 1 
       18 11822 1 1 19 ARG CB   C  -5.220 11.909  -4.830 1.00 . A A .  89 ARG CB   1 1 
       18 11823 1 1 19 ARG CD   C  -5.285 12.947  -2.525 1.00 . A A .  89 ARG CD   1 1 
       18 11824 1 1 19 ARG CG   C  -6.004 12.816  -3.872 1.00 . A A .  89 ARG CG   1 1 
       18 11825 1 1 19 ARG CZ   C  -5.614 14.301  -0.443 1.00 . A A .  89 ARG CZ   1 1 
       18 11826 1 1 19 ARG H    H  -7.221 10.284  -6.187 1.00 . A A .  89 ARG H    1 1 
       18 11827 1 1 19 ARG HA   H  -5.864 12.916  -6.624 1.00 . A A .  89 ARG HA   1 1 
       18 11828 1 1 19 ARG HB2  H  -5.207 10.894  -4.429 1.00 . A A .  89 ARG HB2  1 1 
       18 11829 1 1 19 ARG HB3  H  -4.192 12.270  -4.876 1.00 . A A .  89 ARG HB3  1 1 
       18 11830 1 1 19 ARG HD2  H  -5.186 11.953  -2.082 1.00 . A A .  89 ARG HD2  1 1 
       18 11831 1 1 19 ARG HD3  H  -4.290 13.354  -2.705 1.00 . A A .  89 ARG HD3  1 1 
       18 11832 1 1 19 ARG HE   H  -6.946 14.133  -1.910 1.00 . A A .  89 ARG HE   1 1 
       18 11833 1 1 19 ARG HG2  H  -6.101 13.808  -4.319 1.00 . A A .  89 ARG HG2  1 1 
       18 11834 1 1 19 ARG HG3  H  -6.997 12.398  -3.706 1.00 . A A .  89 ARG HG3  1 1 
       18 11835 1 1 19 ARG HH11 H  -3.843 13.368  -0.458 1.00 . A A .  89 ARG HH11 1 1 
       18 11836 1 1 19 ARG HH12 H  -4.144 14.367   0.936 1.00 . A A .  89 ARG HH12 1 1 
       18 11837 1 1 19 ARG HH21 H  -7.272 15.378  -0.094 1.00 . A A .  89 ARG HH21 1 1 
       18 11838 1 1 19 ARG HH22 H  -6.053 15.457   1.139 1.00 . A A .  89 ARG HH22 1 1 
       18 11839 1 1 19 ARG N    N  -7.158 11.294  -6.247 1.00 . A A .  89 ARG N    1 1 
       18 11840 1 1 19 ARG NE   N  -6.031 13.831  -1.607 1.00 . A A .  89 ARG NE   1 1 
       18 11841 1 1 19 ARG NH1  N  -4.452 13.984   0.057 1.00 . A A .  89 ARG NH1  1 1 
       18 11842 1 1 19 ARG NH2  N  -6.369 15.099   0.253 1.00 . A A .  89 ARG NH2  1 1 
       18 11843 1 1 19 ARG O    O  -5.087  9.992  -7.574 1.00 . A A .  89 ARG O    1 1 
       18 11844 1 1 20 GLY C    C  -3.496 11.399 -10.087 1.00 . A A .  90 GLY C    1 1 
       18 11845 1 1 20 GLY CA   C  -2.870 11.337  -8.683 1.00 . A A .  90 GLY CA   1 1 
       18 11846 1 1 20 GLY H    H  -3.636 12.754  -7.275 1.00 . A A .  90 GLY H    1 1 
       18 11847 1 1 20 GLY HA2  H  -1.962 11.939  -8.685 1.00 . A A .  90 GLY HA2  1 1 
       18 11848 1 1 20 GLY HA3  H  -2.583 10.304  -8.476 1.00 . A A .  90 GLY HA3  1 1 
       18 11849 1 1 20 GLY N    N  -3.774 11.818  -7.628 1.00 . A A .  90 GLY N    1 1 
       18 11850 1 1 20 GLY O    O  -4.577 11.965 -10.280 1.00 . A A .  90 GLY O    1 1 
       18 11851 1 1 21 ARG C    C  -4.579  9.865 -12.548 1.00 . A A .  91 ARG C    1 1 
       18 11852 1 1 21 ARG CA   C  -3.304 10.721 -12.470 1.00 . A A .  91 ARG CA   1 1 
       18 11853 1 1 21 ARG CB   C  -2.220 10.161 -13.398 1.00 . A A .  91 ARG CB   1 1 
       18 11854 1 1 21 ARG CD   C   0.050 10.478 -14.470 1.00 . A A .  91 ARG CD   1 1 
       18 11855 1 1 21 ARG CG   C  -0.955 11.032 -13.449 1.00 . A A .  91 ARG CG   1 1 
       18 11856 1 1 21 ARG CZ   C   1.529 12.359 -15.246 1.00 . A A .  91 ARG CZ   1 1 
       18 11857 1 1 21 ARG H    H  -1.931 10.376 -10.850 1.00 . A A .  91 ARG H    1 1 
       18 11858 1 1 21 ARG HA   H  -3.548 11.712 -12.846 1.00 . A A .  91 ARG HA   1 1 
       18 11859 1 1 21 ARG HB2  H  -1.956  9.150 -13.088 1.00 . A A .  91 ARG HB2  1 1 
       18 11860 1 1 21 ARG HB3  H  -2.654 10.132 -14.396 1.00 . A A .  91 ARG HB3  1 1 
       18 11861 1 1 21 ARG HD2  H   0.310  9.456 -14.187 1.00 . A A .  91 ARG HD2  1 1 
       18 11862 1 1 21 ARG HD3  H  -0.413 10.440 -15.459 1.00 . A A .  91 ARG HD3  1 1 
       18 11863 1 1 21 ARG HE   H   2.037 10.987 -13.905 1.00 . A A .  91 ARG HE   1 1 
       18 11864 1 1 21 ARG HG2  H  -1.227 12.048 -13.731 1.00 . A A .  91 ARG HG2  1 1 
       18 11865 1 1 21 ARG HG3  H  -0.481 11.056 -12.471 1.00 . A A .  91 ARG HG3  1 1 
       18 11866 1 1 21 ARG HH11 H  -0.246 12.404 -16.173 1.00 . A A .  91 ARG HH11 1 1 
       18 11867 1 1 21 ARG HH12 H   0.863 13.666 -16.624 1.00 . A A .  91 ARG HH12 1 1 
       18 11868 1 1 21 ARG HH21 H   3.393 12.622 -14.539 1.00 . A A .  91 ARG HH21 1 1 
       18 11869 1 1 21 ARG HH22 H   2.868 13.777 -15.727 1.00 . A A .  91 ARG HH22 1 1 
       18 11870 1 1 21 ARG N    N  -2.806 10.828 -11.083 1.00 . A A .  91 ARG N    1 1 
       18 11871 1 1 21 ARG NE   N   1.285 11.289 -14.506 1.00 . A A .  91 ARG NE   1 1 
       18 11872 1 1 21 ARG NH1  N   0.647 12.852 -16.073 1.00 . A A .  91 ARG NH1  1 1 
       18 11873 1 1 21 ARG NH2  N   2.680 12.964 -15.164 1.00 . A A .  91 ARG NH2  1 1 
       18 11874 1 1 21 ARG O    O  -4.712  8.866 -11.839 1.00 . A A .  91 ARG O    1 1 
       18 11875 1 1 22 GLN C    C  -6.532  8.096 -14.189 1.00 . A A .  92 GLN C    1 1 
       18 11876 1 1 22 GLN CA   C  -6.773  9.527 -13.649 1.00 . A A .  92 GLN CA   1 1 
       18 11877 1 1 22 GLN CB   C  -7.623 10.324 -14.658 1.00 . A A .  92 GLN CB   1 1 
       18 11878 1 1 22 GLN CD   C  -9.684 10.021 -16.121 1.00 . A A .  92 GLN CD   1 1 
       18 11879 1 1 22 GLN CG   C  -9.072  9.816 -14.737 1.00 . A A .  92 GLN CG   1 1 
       18 11880 1 1 22 GLN H    H  -5.323 11.068 -13.987 1.00 . A A .  92 GLN H    1 1 
       18 11881 1 1 22 GLN HA   H  -7.309  9.492 -12.700 1.00 . A A .  92 GLN HA   1 1 
       18 11882 1 1 22 GLN HB2  H  -7.647 11.378 -14.371 1.00 . A A .  92 GLN HB2  1 1 
       18 11883 1 1 22 GLN HB3  H  -7.156 10.253 -15.643 1.00 . A A .  92 GLN HB3  1 1 
       18 11884 1 1 22 GLN HE21 H  -9.376  8.085 -16.645 1.00 . A A .  92 GLN HE21 1 1 
       18 11885 1 1 22 GLN HE22 H -10.126  9.124 -17.862 1.00 . A A .  92 GLN HE22 1 1 
       18 11886 1 1 22 GLN HG2  H  -9.113  8.756 -14.504 1.00 . A A .  92 GLN HG2  1 1 
       18 11887 1 1 22 GLN HG3  H  -9.673 10.344 -13.998 1.00 . A A .  92 GLN HG3  1 1 
       18 11888 1 1 22 GLN N    N  -5.507 10.244 -13.432 1.00 . A A .  92 GLN N    1 1 
       18 11889 1 1 22 GLN NE2  N  -9.740  8.987 -16.939 1.00 . A A .  92 GLN NE2  1 1 
       18 11890 1 1 22 GLN O    O  -5.776  7.946 -15.158 1.00 . A A .  92 GLN O    1 1 
       18 11891 1 1 22 GLN OE1  O -10.119 11.105 -16.490 1.00 . A A .  92 GLN OE1  1 1 
       18 11892 1 1 23 PRO C    C  -7.782  5.693 -15.643 1.00 . A A .  93 PRO C    1 1 
       18 11893 1 1 23 PRO CA   C  -7.165  5.707 -14.235 1.00 . A A .  93 PRO CA   1 1 
       18 11894 1 1 23 PRO CB   C  -7.964  4.803 -13.288 1.00 . A A .  93 PRO CB   1 1 
       18 11895 1 1 23 PRO CD   C  -7.923  7.043 -12.388 1.00 . A A .  93 PRO CD   1 1 
       18 11896 1 1 23 PRO CG   C  -8.048  5.579 -11.977 1.00 . A A .  93 PRO CG   1 1 
       18 11897 1 1 23 PRO HA   H  -6.137  5.348 -14.283 1.00 . A A .  93 PRO HA   1 1 
       18 11898 1 1 23 PRO HB2  H  -8.973  4.634 -13.668 1.00 . A A .  93 PRO HB2  1 1 
       18 11899 1 1 23 PRO HB3  H  -7.452  3.853 -13.141 1.00 . A A .  93 PRO HB3  1 1 
       18 11900 1 1 23 PRO HD2  H  -8.915  7.461 -12.557 1.00 . A A .  93 PRO HD2  1 1 
       18 11901 1 1 23 PRO HD3  H  -7.399  7.602 -11.608 1.00 . A A .  93 PRO HD3  1 1 
       18 11902 1 1 23 PRO HG2  H  -8.992  5.386 -11.470 1.00 . A A .  93 PRO HG2  1 1 
       18 11903 1 1 23 PRO HG3  H  -7.205  5.309 -11.338 1.00 . A A .  93 PRO HG3  1 1 
       18 11904 1 1 23 PRO N    N  -7.173  7.044 -13.635 1.00 . A A .  93 PRO N    1 1 
       18 11905 1 1 23 PRO O    O  -8.722  6.442 -15.925 1.00 . A A .  93 PRO O    1 1 
       18 11906 1 1 24 ALA C    C  -9.324  4.177 -17.889 1.00 . A A .  94 ALA C    1 1 
       18 11907 1 1 24 ALA CA   C  -7.852  4.645 -17.874 1.00 . A A .  94 ALA CA   1 1 
       18 11908 1 1 24 ALA CB   C  -6.944  3.685 -18.655 1.00 . A A .  94 ALA CB   1 1 
       18 11909 1 1 24 ALA H    H  -6.533  4.213 -16.242 1.00 . A A .  94 ALA H    1 1 
       18 11910 1 1 24 ALA HA   H  -7.812  5.621 -18.363 1.00 . A A .  94 ALA HA   1 1 
       18 11911 1 1 24 ALA HB1  H  -7.303  3.600 -19.682 1.00 . A A .  94 ALA HB1  1 1 
       18 11912 1 1 24 ALA HB2  H  -5.925  4.078 -18.671 1.00 . A A .  94 ALA HB2  1 1 
       18 11913 1 1 24 ALA HB3  H  -6.949  2.697 -18.191 1.00 . A A .  94 ALA HB3  1 1 
       18 11914 1 1 24 ALA N    N  -7.316  4.791 -16.513 1.00 . A A .  94 ALA N    1 1 
       18 11915 1 1 24 ALA O    O -10.150  4.738 -18.611 1.00 . A A .  94 ALA O    1 1 
       18 11916 1 1 25 TRP C    C -12.044  3.770 -16.394 1.00 . A A .  95 TRP C    1 1 
       18 11917 1 1 25 TRP CA   C -11.054  2.700 -16.875 1.00 . A A .  95 TRP CA   1 1 
       18 11918 1 1 25 TRP CB   C -11.077  1.485 -15.934 1.00 . A A .  95 TRP CB   1 1 
       18 11919 1 1 25 TRP CD1  C  -9.144  1.338 -14.304 1.00 . A A .  95 TRP CD1  1 1 
       18 11920 1 1 25 TRP CD2  C -11.042  2.054 -13.325 1.00 . A A .  95 TRP CD2  1 1 
       18 11921 1 1 25 TRP CE2  C -10.041  1.972 -12.308 1.00 . A A .  95 TRP CE2  1 1 
       18 11922 1 1 25 TRP CE3  C -12.345  2.423 -12.912 1.00 . A A .  95 TRP CE3  1 1 
       18 11923 1 1 25 TRP CG   C -10.433  1.644 -14.590 1.00 . A A .  95 TRP CG   1 1 
       18 11924 1 1 25 TRP CH2  C -11.604  2.638 -10.594 1.00 . A A .  95 TRP CH2  1 1 
       18 11925 1 1 25 TRP CZ2  C -10.302  2.272 -10.967 1.00 . A A .  95 TRP CZ2  1 1 
       18 11926 1 1 25 TRP CZ3  C -12.621  2.707 -11.561 1.00 . A A .  95 TRP CZ3  1 1 
       18 11927 1 1 25 TRP H    H  -8.951  2.773 -16.476 1.00 . A A .  95 TRP H    1 1 
       18 11928 1 1 25 TRP HA   H -11.412  2.363 -17.851 1.00 . A A .  95 TRP HA   1 1 
       18 11929 1 1 25 TRP HB2  H -12.117  1.198 -15.764 1.00 . A A .  95 TRP HB2  1 1 
       18 11930 1 1 25 TRP HB3  H -10.594  0.649 -16.441 1.00 . A A .  95 TRP HB3  1 1 
       18 11931 1 1 25 TRP HD1  H  -8.419  0.953 -15.016 1.00 . A A .  95 TRP HD1  1 1 
       18 11932 1 1 25 TRP HE1  H  -8.006  1.381 -12.524 1.00 . A A .  95 TRP HE1  1 1 
       18 11933 1 1 25 TRP HE3  H -13.155  2.447 -13.631 1.00 . A A .  95 TRP HE3  1 1 
       18 11934 1 1 25 TRP HH2  H -11.825  2.855  -9.564 1.00 . A A .  95 TRP HH2  1 1 
       18 11935 1 1 25 TRP HZ2  H  -9.512  2.206 -10.235 1.00 . A A .  95 TRP HZ2  1 1 
       18 11936 1 1 25 TRP HZ3  H -13.626  2.970 -11.268 1.00 . A A .  95 TRP HZ3  1 1 
       18 11937 1 1 25 TRP N    N  -9.676  3.200 -17.036 1.00 . A A .  95 TRP N    1 1 
       18 11938 1 1 25 TRP NE1  N  -8.905  1.548 -12.962 1.00 . A A .  95 TRP NE1  1 1 
       18 11939 1 1 25 TRP O    O -13.236  3.676 -16.690 1.00 . A A .  95 TRP O    1 1 
       18 11940 1 1 26 LEU C    C -13.008  6.764 -16.404 1.00 . A A .  96 LEU C    1 1 
       18 11941 1 1 26 LEU CA   C -12.393  5.934 -15.254 1.00 . A A .  96 LEU CA   1 1 
       18 11942 1 1 26 LEU CB   C -11.572  6.848 -14.328 1.00 . A A .  96 LEU CB   1 1 
       18 11943 1 1 26 LEU CD1  C -12.460  6.520 -12.002 1.00 . A A .  96 LEU CD1  1 1 
       18 11944 1 1 26 LEU CD2  C -11.909  8.812 -12.768 1.00 . A A .  96 LEU CD2  1 1 
       18 11945 1 1 26 LEU CG   C -12.443  7.454 -13.211 1.00 . A A .  96 LEU CG   1 1 
       18 11946 1 1 26 LEU H    H -10.572  4.845 -15.516 1.00 . A A .  96 LEU H    1 1 
       18 11947 1 1 26 LEU HA   H -13.212  5.503 -14.680 1.00 . A A .  96 LEU HA   1 1 
       18 11948 1 1 26 LEU HB2  H -10.749  6.297 -13.874 1.00 . A A .  96 LEU HB2  1 1 
       18 11949 1 1 26 LEU HB3  H -11.140  7.646 -14.929 1.00 . A A .  96 LEU HB3  1 1 
       18 11950 1 1 26 LEU HD11 H -11.455  6.396 -11.601 1.00 . A A .  96 LEU HD11 1 1 
       18 11951 1 1 26 LEU HD12 H -13.103  6.945 -11.236 1.00 . A A .  96 LEU HD12 1 1 
       18 11952 1 1 26 LEU HD13 H -12.850  5.544 -12.294 1.00 . A A .  96 LEU HD13 1 1 
       18 11953 1 1 26 LEU HD21 H -11.942  9.511 -13.603 1.00 . A A .  96 LEU HD21 1 1 
       18 11954 1 1 26 LEU HD22 H -12.546  9.203 -11.974 1.00 . A A .  96 LEU HD22 1 1 
       18 11955 1 1 26 LEU HD23 H -10.890  8.721 -12.400 1.00 . A A .  96 LEU HD23 1 1 
       18 11956 1 1 26 LEU HG   H -13.463  7.597 -13.563 1.00 . A A .  96 LEU HG   1 1 
       18 11957 1 1 26 LEU N    N -11.559  4.818 -15.712 1.00 . A A .  96 LEU N    1 1 
       18 11958 1 1 26 LEU O    O -13.971  7.497 -16.192 1.00 . A A .  96 LEU O    1 1 
       18 11959 1 1 27 GLY C    C -14.225  7.124 -19.369 1.00 . A A .  97 GLY C    1 1 
       18 11960 1 1 27 GLY CA   C -12.854  7.467 -18.781 1.00 . A A .  97 GLY CA   1 1 
       18 11961 1 1 27 GLY H    H -11.668  6.036 -17.733 1.00 . A A .  97 GLY H    1 1 
       18 11962 1 1 27 GLY HA2  H -12.830  8.527 -18.526 1.00 . A A .  97 GLY HA2  1 1 
       18 11963 1 1 27 GLY HA3  H -12.135  7.270 -19.571 1.00 . A A .  97 GLY HA3  1 1 
       18 11964 1 1 27 GLY N    N -12.452  6.668 -17.620 1.00 . A A .  97 GLY N    1 1 
       18 11965 1 1 27 GLY O    O -14.919  8.002 -19.886 1.00 . A A .  97 GLY O    1 1 
       18 11966 1 1 28 ASN C    C -17.108  5.910 -19.533 1.00 . A A .  98 ASN C    1 1 
       18 11967 1 1 28 ASN CA   C -15.772  5.283 -19.991 1.00 . A A .  98 ASN CA   1 1 
       18 11968 1 1 28 ASN CB   C -15.769  3.753 -19.808 1.00 . A A .  98 ASN CB   1 1 
       18 11969 1 1 28 ASN CG   C -14.628  3.075 -20.555 1.00 . A A .  98 ASN CG   1 1 
       18 11970 1 1 28 ASN H    H -13.934  5.209 -18.888 1.00 . A A .  98 ASN H    1 1 
       18 11971 1 1 28 ASN HA   H -15.679  5.497 -21.059 1.00 . A A .  98 ASN HA   1 1 
       18 11972 1 1 28 ASN HB2  H -15.691  3.499 -18.748 1.00 . A A .  98 ASN HB2  1 1 
       18 11973 1 1 28 ASN HB3  H -16.716  3.351 -20.173 1.00 . A A .  98 ASN HB3  1 1 
       18 11974 1 1 28 ASN HD21 H -15.802  2.609 -22.137 1.00 . A A .  98 ASN HD21 1 1 
       18 11975 1 1 28 ASN HD22 H -14.122  2.102 -22.231 1.00 . A A .  98 ASN HD22 1 1 
       18 11976 1 1 28 ASN N    N -14.599  5.844 -19.309 1.00 . A A .  98 ASN N    1 1 
       18 11977 1 1 28 ASN ND2  N -14.877  2.558 -21.739 1.00 . A A .  98 ASN ND2  1 1 
       18 11978 1 1 28 ASN O    O -17.843  6.458 -20.355 1.00 . A A .  98 ASN O    1 1 
       18 11979 1 1 28 ASN OD1  O -13.499  3.008 -20.091 1.00 . A A .  98 ASN OD1  1 1 
       18 11980 1 1 29 ASP C    C -18.511  6.452 -16.081 1.00 . A A .  99 ASP C    1 1 
       18 11981 1 1 29 ASP CA   C -18.642  6.388 -17.622 1.00 . A A .  99 ASP CA   1 1 
       18 11982 1 1 29 ASP CB   C -19.876  5.556 -18.023 1.00 . A A .  99 ASP CB   1 1 
       18 11983 1 1 29 ASP CG   C -21.186  6.089 -17.410 1.00 . A A .  99 ASP CG   1 1 
       18 11984 1 1 29 ASP H    H -16.768  5.367 -17.620 1.00 . A A .  99 ASP H    1 1 
       18 11985 1 1 29 ASP HA   H -18.802  7.395 -18.004 1.00 . A A .  99 ASP HA   1 1 
       18 11986 1 1 29 ASP HB2  H -19.982  5.564 -19.108 1.00 . A A .  99 ASP HB2  1 1 
       18 11987 1 1 29 ASP HB3  H -19.724  4.519 -17.718 1.00 . A A .  99 ASP HB3  1 1 
       18 11988 1 1 29 ASP N    N -17.419  5.833 -18.233 1.00 . A A .  99 ASP N    1 1 
       18 11989 1 1 29 ASP O    O -18.851  5.474 -15.409 1.00 . A A .  99 ASP O    1 1 
       18 11990 1 1 29 ASP OD1  O -21.257  7.284 -17.033 1.00 . A A .  99 ASP OD1  1 1 
       18 11991 1 1 29 ASP OD2  O -22.175  5.319 -17.348 1.00 . A A .  99 ASP OD2  1 1 
       18 11992 1 1 30 PRO C    C -18.845  7.197 -13.100 1.00 . A A . 100 PRO C    1 1 
       18 11993 1 1 30 PRO CA   C -17.753  7.710 -14.057 1.00 . A A . 100 PRO CA   1 1 
       18 11994 1 1 30 PRO CB   C -17.465  9.195 -13.847 1.00 . A A . 100 PRO CB   1 1 
       18 11995 1 1 30 PRO CD   C -17.511  8.736 -16.205 1.00 . A A . 100 PRO CD   1 1 
       18 11996 1 1 30 PRO CG   C -16.806  9.605 -15.161 1.00 . A A . 100 PRO CG   1 1 
       18 11997 1 1 30 PRO HA   H -16.832  7.193 -13.818 1.00 . A A . 100 PRO HA   1 1 
       18 11998 1 1 30 PRO HB2  H -18.394  9.747 -13.710 1.00 . A A . 100 PRO HB2  1 1 
       18 11999 1 1 30 PRO HB3  H -16.794  9.337 -12.999 1.00 . A A . 100 PRO HB3  1 1 
       18 12000 1 1 30 PRO HD2  H -18.358  9.280 -16.625 1.00 . A A . 100 PRO HD2  1 1 
       18 12001 1 1 30 PRO HD3  H -16.805  8.464 -16.994 1.00 . A A . 100 PRO HD3  1 1 
       18 12002 1 1 30 PRO HG2  H -16.939 10.668 -15.366 1.00 . A A . 100 PRO HG2  1 1 
       18 12003 1 1 30 PRO HG3  H -15.746  9.354 -15.129 1.00 . A A . 100 PRO HG3  1 1 
       18 12004 1 1 30 PRO N    N -17.999  7.559 -15.498 1.00 . A A . 100 PRO N    1 1 
       18 12005 1 1 30 PRO O    O -18.533  6.647 -12.042 1.00 . A A . 100 PRO O    1 1 
       18 12006 1 1 31 ALA C    C -21.366  5.343 -12.523 1.00 . A A . 101 ALA C    1 1 
       18 12007 1 1 31 ALA CA   C -21.257  6.879 -12.658 1.00 . A A . 101 ALA CA   1 1 
       18 12008 1 1 31 ALA CB   C -22.542  7.462 -13.259 1.00 . A A . 101 ALA CB   1 1 
       18 12009 1 1 31 ALA H    H -20.332  7.788 -14.341 1.00 . A A . 101 ALA H    1 1 
       18 12010 1 1 31 ALA HA   H -21.138  7.292 -11.656 1.00 . A A . 101 ALA HA   1 1 
       18 12011 1 1 31 ALA HB1  H -22.477  8.551 -13.300 1.00 . A A . 101 ALA HB1  1 1 
       18 12012 1 1 31 ALA HB2  H -22.696  7.068 -14.264 1.00 . A A . 101 ALA HB2  1 1 
       18 12013 1 1 31 ALA HB3  H -23.395  7.185 -12.640 1.00 . A A . 101 ALA HB3  1 1 
       18 12014 1 1 31 ALA N    N -20.127  7.342 -13.462 1.00 . A A . 101 ALA N    1 1 
       18 12015 1 1 31 ALA O    O -21.927  4.860 -11.537 1.00 . A A . 101 ALA O    1 1 
       18 12016 1 1 32 ALA C    C -20.187  2.357 -12.421 1.00 . A A . 102 ALA C    1 1 
       18 12017 1 1 32 ALA CA   C -20.963  3.109 -13.527 1.00 . A A . 102 ALA CA   1 1 
       18 12018 1 1 32 ALA CB   C -20.510  2.634 -14.914 1.00 . A A . 102 ALA CB   1 1 
       18 12019 1 1 32 ALA H    H -20.325  5.016 -14.235 1.00 . A A . 102 ALA H    1 1 
       18 12020 1 1 32 ALA HA   H -22.018  2.855 -13.412 1.00 . A A . 102 ALA HA   1 1 
       18 12021 1 1 32 ALA HB1  H -21.089  3.145 -15.684 1.00 . A A . 102 ALA HB1  1 1 
       18 12022 1 1 32 ALA HB2  H -19.447  2.845 -15.057 1.00 . A A . 102 ALA HB2  1 1 
       18 12023 1 1 32 ALA HB3  H -20.678  1.561 -15.010 1.00 . A A . 102 ALA HB3  1 1 
       18 12024 1 1 32 ALA N    N -20.829  4.570 -13.474 1.00 . A A . 102 ALA N    1 1 
       18 12025 1 1 32 ALA O    O -20.553  1.232 -12.067 1.00 . A A . 102 ALA O    1 1 
       18 12026 1 1 33 PHE C    C -17.877  3.201  -9.685 1.00 . A A . 103 PHE C    1 1 
       18 12027 1 1 33 PHE CA   C -18.186  2.340 -10.929 1.00 . A A . 103 PHE CA   1 1 
       18 12028 1 1 33 PHE CB   C -16.938  1.883 -11.713 1.00 . A A . 103 PHE CB   1 1 
       18 12029 1 1 33 PHE CD1  C -15.918  4.087 -12.379 1.00 . A A . 103 PHE CD1  1 1 
       18 12030 1 1 33 PHE CD2  C -16.604  2.544 -14.135 1.00 . A A . 103 PHE CD2  1 1 
       18 12031 1 1 33 PHE CE1  C -15.552  5.028 -13.349 1.00 . A A . 103 PHE CE1  1 1 
       18 12032 1 1 33 PHE CE2  C -16.232  3.487 -15.107 1.00 . A A . 103 PHE CE2  1 1 
       18 12033 1 1 33 PHE CG   C -16.455  2.850 -12.769 1.00 . A A . 103 PHE CG   1 1 
       18 12034 1 1 33 PHE CZ   C -15.721  4.733 -14.712 1.00 . A A . 103 PHE CZ   1 1 
       18 12035 1 1 33 PHE H    H -18.856  3.857 -12.269 1.00 . A A . 103 PHE H    1 1 
       18 12036 1 1 33 PHE HA   H -18.647  1.438 -10.523 1.00 . A A . 103 PHE HA   1 1 
       18 12037 1 1 33 PHE HB2  H -16.114  1.681 -11.032 1.00 . A A . 103 PHE HB2  1 1 
       18 12038 1 1 33 PHE HB3  H -17.186  0.946 -12.210 1.00 . A A . 103 PHE HB3  1 1 
       18 12039 1 1 33 PHE HD1  H -15.802  4.317 -11.332 1.00 . A A . 103 PHE HD1  1 1 
       18 12040 1 1 33 PHE HD2  H -17.016  1.594 -14.444 1.00 . A A . 103 PHE HD2  1 1 
       18 12041 1 1 33 PHE HE1  H -15.167  5.987 -13.039 1.00 . A A . 103 PHE HE1  1 1 
       18 12042 1 1 33 PHE HE2  H -16.356  3.255 -16.156 1.00 . A A . 103 PHE HE2  1 1 
       18 12043 1 1 33 PHE HZ   H -15.465  5.467 -15.462 1.00 . A A . 103 PHE HZ   1 1 
       18 12044 1 1 33 PHE N    N -19.132  2.967 -11.871 1.00 . A A . 103 PHE N    1 1 
       18 12045 1 1 33 PHE O    O -16.937  2.907  -8.945 1.00 . A A . 103 PHE O    1 1 
       18 12046 1 1 34 LEU C    C -19.033  4.090  -7.002 1.00 . A A . 104 LEU C    1 1 
       18 12047 1 1 34 LEU CA   C -18.586  5.010  -8.155 1.00 . A A . 104 LEU CA   1 1 
       18 12048 1 1 34 LEU CB   C -19.485  6.261  -8.216 1.00 . A A . 104 LEU CB   1 1 
       18 12049 1 1 34 LEU CD1  C -19.743  8.674  -8.857 1.00 . A A . 104 LEU CD1  1 1 
       18 12050 1 1 34 LEU CD2  C -17.812  8.035  -7.454 1.00 . A A . 104 LEU CD2  1 1 
       18 12051 1 1 34 LEU CG   C -18.739  7.554  -8.578 1.00 . A A . 104 LEU CG   1 1 
       18 12052 1 1 34 LEU H    H -19.399  4.482 -10.066 1.00 . A A . 104 LEU H    1 1 
       18 12053 1 1 34 LEU HA   H -17.562  5.326  -7.968 1.00 . A A . 104 LEU HA   1 1 
       18 12054 1 1 34 LEU HB2  H -20.284  6.091  -8.939 1.00 . A A . 104 LEU HB2  1 1 
       18 12055 1 1 34 LEU HB3  H -19.949  6.410  -7.243 1.00 . A A . 104 LEU HB3  1 1 
       18 12056 1 1 34 LEU HD11 H -19.210  9.580  -9.147 1.00 . A A . 104 LEU HD11 1 1 
       18 12057 1 1 34 LEU HD12 H -20.403  8.385  -9.675 1.00 . A A . 104 LEU HD12 1 1 
       18 12058 1 1 34 LEU HD13 H -20.339  8.880  -7.968 1.00 . A A . 104 LEU HD13 1 1 
       18 12059 1 1 34 LEU HD21 H -18.346  8.089  -6.506 1.00 . A A . 104 LEU HD21 1 1 
       18 12060 1 1 34 LEU HD22 H -16.964  7.362  -7.352 1.00 . A A . 104 LEU HD22 1 1 
       18 12061 1 1 34 LEU HD23 H -17.411  9.021  -7.695 1.00 . A A . 104 LEU HD23 1 1 
       18 12062 1 1 34 LEU HG   H -18.157  7.377  -9.477 1.00 . A A . 104 LEU HG   1 1 
       18 12063 1 1 34 LEU N    N -18.647  4.269  -9.426 1.00 . A A . 104 LEU N    1 1 
       18 12064 1 1 34 LEU O    O -20.078  3.441  -7.096 1.00 . A A . 104 LEU O    1 1 
       18 12065 1 1 35 ILE C    C -19.850  3.927  -4.032 1.00 . A A . 105 ILE C    1 1 
       18 12066 1 1 35 ILE CA   C -18.619  3.283  -4.697 1.00 . A A . 105 ILE CA   1 1 
       18 12067 1 1 35 ILE CB   C -17.410  3.159  -3.744 1.00 . A A . 105 ILE CB   1 1 
       18 12068 1 1 35 ILE CD1  C -14.918  2.585  -3.659 1.00 . A A . 105 ILE CD1  1 1 
       18 12069 1 1 35 ILE CG1  C -16.223  2.457  -4.451 1.00 . A A . 105 ILE CG1  1 1 
       18 12070 1 1 35 ILE CG2  C -17.843  2.341  -2.515 1.00 . A A . 105 ILE CG2  1 1 
       18 12071 1 1 35 ILE H    H -17.465  4.662  -5.864 1.00 . A A . 105 ILE H    1 1 
       18 12072 1 1 35 ILE HA   H -18.884  2.267  -4.985 1.00 . A A . 105 ILE HA   1 1 
       18 12073 1 1 35 ILE HB   H -17.082  4.147  -3.422 1.00 . A A . 105 ILE HB   1 1 
       18 12074 1 1 35 ILE HD11 H -14.781  3.630  -3.373 1.00 . A A . 105 ILE HD11 1 1 
       18 12075 1 1 35 ILE HD12 H -14.953  1.968  -2.763 1.00 . A A . 105 ILE HD12 1 1 
       18 12076 1 1 35 ILE HD13 H -14.078  2.262  -4.272 1.00 . A A . 105 ILE HD13 1 1 
       18 12077 1 1 35 ILE HG12 H -16.449  1.402  -4.607 1.00 . A A . 105 ILE HG12 1 1 
       18 12078 1 1 35 ILE HG13 H -16.051  2.913  -5.422 1.00 . A A . 105 ILE HG13 1 1 
       18 12079 1 1 35 ILE HG21 H -18.246  1.381  -2.844 1.00 . A A . 105 ILE HG21 1 1 
       18 12080 1 1 35 ILE HG22 H -16.999  2.170  -1.844 1.00 . A A . 105 ILE HG22 1 1 
       18 12081 1 1 35 ILE HG23 H -18.607  2.874  -1.948 1.00 . A A . 105 ILE HG23 1 1 
       18 12082 1 1 35 ILE N    N -18.273  4.049  -5.904 1.00 . A A . 105 ILE N    1 1 
       18 12083 1 1 35 ILE O    O -19.803  5.078  -3.592 1.00 . A A . 105 ILE O    1 1 
       18 12084 1 1 36 GLN C    C -22.360  3.939  -2.062 1.00 . A A . 106 GLN C    1 1 
       18 12085 1 1 36 GLN CA   C -22.280  3.719  -3.595 1.00 . A A . 106 GLN CA   1 1 
       18 12086 1 1 36 GLN CB   C -23.387  2.753  -4.067 1.00 . A A . 106 GLN CB   1 1 
       18 12087 1 1 36 GLN CD   C -23.735  3.870  -6.349 1.00 . A A . 106 GLN CD   1 1 
       18 12088 1 1 36 GLN CG   C -23.452  2.569  -5.595 1.00 . A A . 106 GLN CG   1 1 
       18 12089 1 1 36 GLN H    H -20.931  2.254  -4.377 1.00 . A A . 106 GLN H    1 1 
       18 12090 1 1 36 GLN HA   H -22.429  4.679  -4.088 1.00 . A A . 106 GLN HA   1 1 
       18 12091 1 1 36 GLN HB2  H -23.228  1.779  -3.601 1.00 . A A . 106 GLN HB2  1 1 
       18 12092 1 1 36 GLN HB3  H -24.353  3.127  -3.727 1.00 . A A . 106 GLN HB3  1 1 
       18 12093 1 1 36 GLN HE21 H -21.890  3.926  -7.183 1.00 . A A . 106 GLN HE21 1 1 
       18 12094 1 1 36 GLN HE22 H -23.000  5.226  -7.626 1.00 . A A . 106 GLN HE22 1 1 
       18 12095 1 1 36 GLN HG2  H -22.520  2.134  -5.959 1.00 . A A . 106 GLN HG2  1 1 
       18 12096 1 1 36 GLN HG3  H -24.247  1.861  -5.827 1.00 . A A . 106 GLN HG3  1 1 
       18 12097 1 1 36 GLN N    N -20.973  3.201  -4.026 1.00 . A A . 106 GLN N    1 1 
       18 12098 1 1 36 GLN NE2  N -22.793  4.383  -7.111 1.00 . A A . 106 GLN NE2  1 1 
       18 12099 1 1 36 GLN O    O -21.707  3.212  -1.305 1.00 . A A . 106 GLN O    1 1 
       18 12100 1 1 36 GLN OE1  O -24.811  4.448  -6.265 1.00 . A A . 106 GLN OE1  1 1 
       18 12101 1 1 37 PRO C    C -24.258  4.255   0.634 1.00 . A A . 107 PRO C    1 1 
       18 12102 1 1 37 PRO CA   C -23.332  5.209  -0.154 1.00 . A A . 107 PRO CA   1 1 
       18 12103 1 1 37 PRO CB   C -23.871  6.646  -0.135 1.00 . A A . 107 PRO CB   1 1 
       18 12104 1 1 37 PRO CD   C -23.950  5.850  -2.381 1.00 . A A . 107 PRO CD   1 1 
       18 12105 1 1 37 PRO CG   C -24.741  6.704  -1.391 1.00 . A A . 107 PRO CG   1 1 
       18 12106 1 1 37 PRO HA   H -22.356  5.189   0.328 1.00 . A A . 107 PRO HA   1 1 
       18 12107 1 1 37 PRO HB2  H -24.442  6.881   0.763 1.00 . A A . 107 PRO HB2  1 1 
       18 12108 1 1 37 PRO HB3  H -23.041  7.346  -0.244 1.00 . A A . 107 PRO HB3  1 1 
       18 12109 1 1 37 PRO HD2  H -24.631  5.351  -3.071 1.00 . A A . 107 PRO HD2  1 1 
       18 12110 1 1 37 PRO HD3  H -23.261  6.489  -2.933 1.00 . A A . 107 PRO HD3  1 1 
       18 12111 1 1 37 PRO HG2  H -25.705  6.236  -1.188 1.00 . A A . 107 PRO HG2  1 1 
       18 12112 1 1 37 PRO HG3  H -24.876  7.726  -1.750 1.00 . A A . 107 PRO HG3  1 1 
       18 12113 1 1 37 PRO N    N -23.189  4.893  -1.584 1.00 . A A . 107 PRO N    1 1 
       18 12114 1 1 37 PRO O    O -24.422  4.422   1.842 1.00 . A A . 107 PRO O    1 1 
       18 12115 1 1 38 ASP C    C -27.095  3.138   1.197 1.00 . A A . 108 ASP C    1 1 
       18 12116 1 1 38 ASP CA   C -25.931  2.377   0.505 1.00 . A A . 108 ASP CA   1 1 
       18 12117 1 1 38 ASP CB   C -25.291  1.272   1.364 1.00 . A A . 108 ASP CB   1 1 
       18 12118 1 1 38 ASP CG   C -26.257  0.117   1.692 1.00 . A A . 108 ASP CG   1 1 
       18 12119 1 1 38 ASP H    H -24.636  3.153  -1.004 1.00 . A A . 108 ASP H    1 1 
       18 12120 1 1 38 ASP HA   H -26.385  1.884  -0.357 1.00 . A A . 108 ASP HA   1 1 
       18 12121 1 1 38 ASP HB2  H -24.437  0.861   0.822 1.00 . A A . 108 ASP HB2  1 1 
       18 12122 1 1 38 ASP HB3  H -24.913  1.708   2.290 1.00 . A A . 108 ASP HB3  1 1 
       18 12123 1 1 38 ASP N    N -24.873  3.263  -0.032 1.00 . A A . 108 ASP N    1 1 
       18 12124 1 1 38 ASP O    O -27.688  2.672   2.176 1.00 . A A . 108 ASP O    1 1 
       18 12125 1 1 38 ASP OD1  O -26.970 -0.366   0.779 1.00 . A A . 108 ASP OD1  1 1 
       18 12126 1 1 38 ASP OD2  O -26.264 -0.362   2.855 1.00 . A A . 108 ASP OD2  1 1 
       18 12127 1 1 39 LEU C    C -29.199  5.909  -0.042 1.00 . A A . 109 LEU C    1 1 
       18 12128 1 1 39 LEU CA   C -28.456  5.256   1.148 1.00 . A A . 109 LEU CA   1 1 
       18 12129 1 1 39 LEU CB   C -27.792  6.349   2.014 1.00 . A A . 109 LEU CB   1 1 
       18 12130 1 1 39 LEU CD1  C -26.539  7.020   4.080 1.00 . A A . 109 LEU CD1  1 1 
       18 12131 1 1 39 LEU CD2  C -28.507  5.542   4.327 1.00 . A A . 109 LEU CD2  1 1 
       18 12132 1 1 39 LEU CG   C -27.330  5.893   3.413 1.00 . A A . 109 LEU CG   1 1 
       18 12133 1 1 39 LEU H    H -26.902  4.622  -0.145 1.00 . A A . 109 LEU H    1 1 
       18 12134 1 1 39 LEU HA   H -29.189  4.708   1.737 1.00 . A A . 109 LEU HA   1 1 
       18 12135 1 1 39 LEU HB2  H -26.934  6.742   1.468 1.00 . A A . 109 LEU HB2  1 1 
       18 12136 1 1 39 LEU HB3  H -28.488  7.179   2.144 1.00 . A A . 109 LEU HB3  1 1 
       18 12137 1 1 39 LEU HD11 H -27.164  7.907   4.193 1.00 . A A . 109 LEU HD11 1 1 
       18 12138 1 1 39 LEU HD12 H -26.190  6.700   5.063 1.00 . A A . 109 LEU HD12 1 1 
       18 12139 1 1 39 LEU HD13 H -25.671  7.268   3.469 1.00 . A A . 109 LEU HD13 1 1 
       18 12140 1 1 39 LEU HD21 H -28.133  5.277   5.316 1.00 . A A . 109 LEU HD21 1 1 
       18 12141 1 1 39 LEU HD22 H -29.185  6.391   4.414 1.00 . A A . 109 LEU HD22 1 1 
       18 12142 1 1 39 LEU HD23 H -29.047  4.685   3.932 1.00 . A A . 109 LEU HD23 1 1 
       18 12143 1 1 39 LEU HG   H -26.675  5.028   3.328 1.00 . A A . 109 LEU HG   1 1 
       18 12144 1 1 39 LEU N    N -27.416  4.330   0.673 1.00 . A A . 109 LEU N    1 1 
       18 12145 1 1 39 LEU O    O -28.624  6.016  -1.132 1.00 . A A . 109 LEU O    1 1 
       18 12146 1 1 40 PRO C    C -30.613  8.471  -1.220 1.00 . A A . 110 PRO C    1 1 
       18 12147 1 1 40 PRO CA   C -31.199  7.085  -0.900 1.00 . A A . 110 PRO CA   1 1 
       18 12148 1 1 40 PRO CB   C -32.634  7.183  -0.366 1.00 . A A . 110 PRO CB   1 1 
       18 12149 1 1 40 PRO CD   C -31.251  6.268   1.358 1.00 . A A . 110 PRO CD   1 1 
       18 12150 1 1 40 PRO CG   C -32.455  7.184   1.150 1.00 . A A . 110 PRO CG   1 1 
       18 12151 1 1 40 PRO HA   H -31.202  6.499  -1.821 1.00 . A A . 110 PRO HA   1 1 
       18 12152 1 1 40 PRO HB2  H -33.155  8.079  -0.709 1.00 . A A . 110 PRO HB2  1 1 
       18 12153 1 1 40 PRO HB3  H -33.194  6.295  -0.662 1.00 . A A . 110 PRO HB3  1 1 
       18 12154 1 1 40 PRO HD2  H -30.698  6.580   2.242 1.00 . A A . 110 PRO HD2  1 1 
       18 12155 1 1 40 PRO HD3  H -31.591  5.238   1.476 1.00 . A A . 110 PRO HD3  1 1 
       18 12156 1 1 40 PRO HG2  H -32.213  8.190   1.496 1.00 . A A . 110 PRO HG2  1 1 
       18 12157 1 1 40 PRO HG3  H -33.343  6.811   1.662 1.00 . A A . 110 PRO HG3  1 1 
       18 12158 1 1 40 PRO N    N -30.451  6.378   0.141 1.00 . A A . 110 PRO N    1 1 
       18 12159 1 1 40 PRO O    O -29.940  9.100  -0.397 1.00 . A A . 110 PRO O    1 1 
       18 12160 1 1 41 ALA C    C -31.627 10.880  -3.836 1.00 . A A . 111 ALA C    1 1 
       18 12161 1 1 41 ALA CA   C -30.524 10.270  -2.943 1.00 . A A . 111 ALA CA   1 1 
       18 12162 1 1 41 ALA CB   C -29.210 10.099  -3.720 1.00 . A A . 111 ALA CB   1 1 
       18 12163 1 1 41 ALA H    H -31.470  8.369  -3.036 1.00 . A A . 111 ALA H    1 1 
       18 12164 1 1 41 ALA HA   H -30.350 10.955  -2.109 1.00 . A A . 111 ALA HA   1 1 
       18 12165 1 1 41 ALA HB1  H -29.359  9.407  -4.552 1.00 . A A . 111 ALA HB1  1 1 
       18 12166 1 1 41 ALA HB2  H -28.876 11.062  -4.107 1.00 . A A . 111 ALA HB2  1 1 
       18 12167 1 1 41 ALA HB3  H -28.443  9.693  -3.057 1.00 . A A . 111 ALA HB3  1 1 
       18 12168 1 1 41 ALA N    N -30.921  8.959  -2.424 1.00 . A A . 111 ALA N    1 1 
       18 12169 1 1 41 ALA O    O -32.464 10.152  -4.379 1.00 . A A . 111 ALA O    1 1 
       18 12170 1 1 42 ILE C    C -34.049 12.523  -4.611 1.00 . A A . 112 ILE C    1 1 
       18 12171 1 1 42 ILE CA   C -32.602 13.061  -4.679 1.00 . A A . 112 ILE CA   1 1 
       18 12172 1 1 42 ILE CB   C -32.072 13.490  -6.071 1.00 . A A . 112 ILE CB   1 1 
       18 12173 1 1 42 ILE CD1  C -33.155 15.838  -5.948 1.00 . A A . 112 ILE CD1  1 1 
       18 12174 1 1 42 ILE CG1  C -32.908 14.578  -6.782 1.00 . A A . 112 ILE CG1  1 1 
       18 12175 1 1 42 ILE CG2  C -31.840 12.310  -7.034 1.00 . A A . 112 ILE CG2  1 1 
       18 12176 1 1 42 ILE H    H -30.828 12.709  -3.568 1.00 . A A . 112 ILE H    1 1 
       18 12177 1 1 42 ILE HA   H -32.648 13.966  -4.073 1.00 . A A . 112 ILE HA   1 1 
       18 12178 1 1 42 ILE HB   H -31.088 13.926  -5.889 1.00 . A A . 112 ILE HB   1 1 
       18 12179 1 1 42 ILE HD11 H -32.205 16.231  -5.581 1.00 . A A . 112 ILE HD11 1 1 
       18 12180 1 1 42 ILE HD12 H -33.634 16.593  -6.573 1.00 . A A . 112 ILE HD12 1 1 
       18 12181 1 1 42 ILE HD13 H -33.812 15.619  -5.106 1.00 . A A . 112 ILE HD13 1 1 
       18 12182 1 1 42 ILE HG12 H -32.377 14.881  -7.686 1.00 . A A . 112 ILE HG12 1 1 
       18 12183 1 1 42 ILE HG13 H -33.869 14.171  -7.095 1.00 . A A . 112 ILE HG13 1 1 
       18 12184 1 1 42 ILE HG21 H -31.401 12.674  -7.963 1.00 . A A . 112 ILE HG21 1 1 
       18 12185 1 1 42 ILE HG22 H -31.151 11.591  -6.589 1.00 . A A . 112 ILE HG22 1 1 
       18 12186 1 1 42 ILE HG23 H -32.782 11.811  -7.258 1.00 . A A . 112 ILE HG23 1 1 
       18 12187 1 1 42 ILE N    N -31.603 12.215  -3.989 1.00 . A A . 112 ILE N    1 1 
       18 12188 1 1 42 ILE O    O -34.728 12.253  -5.603 1.00 . A A . 112 ILE O    1 1 
       18 12189 1 1 43 LEU C    C -36.991 12.702  -3.245 1.00 . A A . 113 LEU C    1 1 
       18 12190 1 1 43 LEU CA   C -35.795 11.747  -3.012 1.00 . A A . 113 LEU CA   1 1 
       18 12191 1 1 43 LEU CB   C -35.706 11.277  -1.544 1.00 . A A . 113 LEU CB   1 1 
       18 12192 1 1 43 LEU CD1  C -37.096  9.143  -1.827 1.00 . A A . 113 LEU CD1  1 1 
       18 12193 1 1 43 LEU CD2  C -36.632 10.035   0.426 1.00 . A A . 113 LEU CD2  1 1 
       18 12194 1 1 43 LEU CG   C -36.889 10.433  -1.029 1.00 . A A . 113 LEU CG   1 1 
       18 12195 1 1 43 LEU H    H -33.865 12.599  -2.619 1.00 . A A . 113 LEU H    1 1 
       18 12196 1 1 43 LEU HA   H -35.942 10.878  -3.652 1.00 . A A . 113 LEU HA   1 1 
       18 12197 1 1 43 LEU HB2  H -34.796 10.686  -1.425 1.00 . A A . 113 LEU HB2  1 1 
       18 12198 1 1 43 LEU HB3  H -35.608 12.158  -0.908 1.00 . A A . 113 LEU HB3  1 1 
       18 12199 1 1 43 LEU HD11 H -37.393  9.380  -2.846 1.00 . A A . 113 LEU HD11 1 1 
       18 12200 1 1 43 LEU HD12 H -36.178  8.556  -1.843 1.00 . A A . 113 LEU HD12 1 1 
       18 12201 1 1 43 LEU HD13 H -37.890  8.554  -1.370 1.00 . A A . 113 LEU HD13 1 1 
       18 12202 1 1 43 LEU HD21 H -37.483  9.471   0.807 1.00 . A A . 113 LEU HD21 1 1 
       18 12203 1 1 43 LEU HD22 H -35.735  9.419   0.497 1.00 . A A . 113 LEU HD22 1 1 
       18 12204 1 1 43 LEU HD23 H -36.505 10.927   1.037 1.00 . A A . 113 LEU HD23 1 1 
       18 12205 1 1 43 LEU HG   H -37.803 11.024  -1.060 1.00 . A A . 113 LEU HG   1 1 
       18 12206 1 1 43 LEU N    N -34.497 12.341  -3.365 1.00 . A A . 113 LEU N    1 1 
       18 12207 1 1 43 LEU O    O -38.132 12.244  -3.368 1.00 . A A . 113 LEU O    1 1 
       18 12208 1 1 44 GLU C    C -38.552 14.936  -4.826 1.00 . A A . 114 GLU C    1 1 
       18 12209 1 1 44 GLU CA   C -37.729 15.093  -3.528 1.00 . A A . 114 GLU CA   1 1 
       18 12210 1 1 44 GLU CB   C -37.057 16.471  -3.488 1.00 . A A . 114 GLU CB   1 1 
       18 12211 1 1 44 GLU CD   C -35.831 18.242  -2.128 1.00 . A A . 114 GLU CD   1 1 
       18 12212 1 1 44 GLU CG   C -36.354 16.787  -2.155 1.00 . A A . 114 GLU CG   1 1 
       18 12213 1 1 44 GLU H    H -35.771 14.291  -3.219 1.00 . A A . 114 GLU H    1 1 
       18 12214 1 1 44 GLU HA   H -38.447 15.088  -2.713 1.00 . A A . 114 GLU HA   1 1 
       18 12215 1 1 44 GLU HB2  H -36.339 16.555  -4.304 1.00 . A A . 114 GLU HB2  1 1 
       18 12216 1 1 44 GLU HB3  H -37.846 17.204  -3.639 1.00 . A A . 114 GLU HB3  1 1 
       18 12217 1 1 44 GLU HG2  H -37.059 16.631  -1.332 1.00 . A A . 114 GLU HG2  1 1 
       18 12218 1 1 44 GLU HG3  H -35.520 16.098  -2.010 1.00 . A A . 114 GLU HG3  1 1 
       18 12219 1 1 44 GLU N    N -36.738 14.018  -3.300 1.00 . A A . 114 GLU N    1 1 
       18 12220 1 1 44 GLU O    O -37.963 14.744  -5.918 1.00 . A A . 114 GLU O    1 1 
       18 12221 1 1 44 GLU OE1  O -36.577 19.159  -1.698 1.00 . A A . 114 GLU OE1  1 1 
       18 12222 1 1 44 GLU OE2  O -34.663 18.485  -2.525 1.00 . A A . 114 GLU OE2  1 1 
       19 12223 1 1  1 MET C    C  -4.615  5.693   3.274 1.00 . A A .  71 MET C    1 1 
       19 12224 1 1  1 MET CA   C  -3.884  4.700   2.349 1.00 . A A .  71 MET CA   1 1 
       19 12225 1 1  1 MET CB   C  -4.544  4.591   0.947 1.00 . A A .  71 MET CB   1 1 
       19 12226 1 1  1 MET CE   C  -4.426  8.371  -0.962 1.00 . A A .  71 MET CE   1 1 
       19 12227 1 1  1 MET CG   C  -4.254  5.768  -0.003 1.00 . A A .  71 MET CG   1 1 
       19 12228 1 1  1 MET H1   H  -3.314  3.431   3.898 1.00 . A A .  71 MET H1   1 1 
       19 12229 1 1  1 MET H2   H  -4.696  2.964   3.162 1.00 . A A .  71 MET H2   1 1 
       19 12230 1 1  1 MET H3   H  -3.252  2.718   2.430 1.00 . A A .  71 MET H3   1 1 
       19 12231 1 1  1 MET HA   H  -2.865  5.077   2.206 1.00 . A A .  71 MET HA   1 1 
       19 12232 1 1  1 MET HB2  H  -4.153  3.697   0.454 1.00 . A A .  71 MET HB2  1 1 
       19 12233 1 1  1 MET HB3  H  -5.624  4.463   1.043 1.00 . A A .  71 MET HB3  1 1 
       19 12234 1 1  1 MET HE1  H  -4.893  9.355  -0.932 1.00 . A A .  71 MET HE1  1 1 
       19 12235 1 1  1 MET HE2  H  -3.366  8.478  -0.739 1.00 . A A .  71 MET HE2  1 1 
       19 12236 1 1  1 MET HE3  H  -4.544  7.945  -1.958 1.00 . A A .  71 MET HE3  1 1 
       19 12237 1 1  1 MET HG2  H  -3.191  6.005   0.039 1.00 . A A .  71 MET HG2  1 1 
       19 12238 1 1  1 MET HG3  H  -4.464  5.433  -1.019 1.00 . A A .  71 MET HG3  1 1 
       19 12239 1 1  1 MET N    N  -3.779  3.360   3.004 1.00 . A A .  71 MET N    1 1 
       19 12240 1 1  1 MET O    O  -5.536  5.302   3.989 1.00 . A A .  71 MET O    1 1 
       19 12241 1 1  1 MET SD   S  -5.207  7.292   0.269 1.00 . A A .  71 MET SD   1 1 
       19 12242 1 1  2 SER C    C  -6.150  8.369   4.191 1.00 . A A .  72 SER C    1 1 
       19 12243 1 1  2 SER CA   C  -4.655  8.006   4.240 1.00 . A A .  72 SER CA   1 1 
       19 12244 1 1  2 SER CB   C  -3.835  9.289   4.024 1.00 . A A .  72 SER CB   1 1 
       19 12245 1 1  2 SER H    H  -3.412  7.228   2.706 1.00 . A A .  72 SER H    1 1 
       19 12246 1 1  2 SER HA   H  -4.448  7.656   5.254 1.00 . A A .  72 SER HA   1 1 
       19 12247 1 1  2 SER HB2  H  -4.083  9.710   3.048 1.00 . A A .  72 SER HB2  1 1 
       19 12248 1 1  2 SER HB3  H  -4.094 10.014   4.800 1.00 . A A .  72 SER HB3  1 1 
       19 12249 1 1  2 SER HG   H  -1.946  9.845   3.998 1.00 . A A .  72 SER HG   1 1 
       19 12250 1 1  2 SER N    N  -4.198  6.966   3.292 1.00 . A A .  72 SER N    1 1 
       19 12251 1 1  2 SER O    O  -6.662  8.956   5.146 1.00 . A A .  72 SER O    1 1 
       19 12252 1 1  2 SER OG   O  -2.440  9.005   4.077 1.00 . A A .  72 SER OG   1 1 
       19 12253 1 1  3 THR C    C  -9.015  7.081   2.229 1.00 . A A .  73 THR C    1 1 
       19 12254 1 1  3 THR CA   C  -8.322  8.245   2.960 1.00 . A A .  73 THR CA   1 1 
       19 12255 1 1  3 THR CB   C  -8.623  9.611   2.340 1.00 . A A .  73 THR CB   1 1 
       19 12256 1 1  3 THR CG2  C  -8.127  9.788   0.903 1.00 . A A .  73 THR CG2  1 1 
       19 12257 1 1  3 THR H    H  -6.392  7.559   2.354 1.00 . A A .  73 THR H    1 1 
       19 12258 1 1  3 THR HA   H  -8.756  8.323   3.951 1.00 . A A .  73 THR HA   1 1 
       19 12259 1 1  3 THR HB   H  -8.135 10.327   2.991 1.00 . A A .  73 THR HB   1 1 
       19 12260 1 1  3 THR HG1  H -10.143 10.830   2.188 1.00 . A A .  73 THR HG1  1 1 
       19 12261 1 1  3 THR HG21 H  -8.368 10.788   0.552 1.00 . A A .  73 THR HG21 1 1 
       19 12262 1 1  3 THR HG22 H  -7.044  9.665   0.862 1.00 . A A .  73 THR HG22 1 1 
       19 12263 1 1  3 THR HG23 H  -8.598  9.055   0.250 1.00 . A A .  73 THR HG23 1 1 
       19 12264 1 1  3 THR N    N  -6.866  8.037   3.107 1.00 . A A .  73 THR N    1 1 
       19 12265 1 1  3 THR O    O  -8.359  6.218   1.638 1.00 . A A .  73 THR O    1 1 
       19 12266 1 1  3 THR OG1  O -10.012  9.878   2.374 1.00 . A A .  73 THR OG1  1 1 
       19 12267 1 1  4 VAL C    C -11.178  6.086   0.113 1.00 . A A .  74 VAL C    1 1 
       19 12268 1 1  4 VAL CA   C -11.200  6.006   1.657 1.00 . A A .  74 VAL CA   1 1 
       19 12269 1 1  4 VAL CB   C -12.659  6.106   2.162 1.00 . A A .  74 VAL CB   1 1 
       19 12270 1 1  4 VAL CG1  C -12.747  5.736   3.646 1.00 . A A .  74 VAL CG1  1 1 
       19 12271 1 1  4 VAL CG2  C -13.298  7.490   1.963 1.00 . A A .  74 VAL CG2  1 1 
       19 12272 1 1  4 VAL H    H -10.809  7.829   2.712 1.00 . A A .  74 VAL H    1 1 
       19 12273 1 1  4 VAL HA   H -10.811  5.029   1.945 1.00 . A A .  74 VAL HA   1 1 
       19 12274 1 1  4 VAL HB   H -13.262  5.386   1.614 1.00 . A A .  74 VAL HB   1 1 
       19 12275 1 1  4 VAL HG11 H -13.789  5.731   3.965 1.00 . A A .  74 VAL HG11 1 1 
       19 12276 1 1  4 VAL HG12 H -12.335  4.737   3.802 1.00 . A A .  74 VAL HG12 1 1 
       19 12277 1 1  4 VAL HG13 H -12.193  6.452   4.256 1.00 . A A .  74 VAL HG13 1 1 
       19 12278 1 1  4 VAL HG21 H -14.332  7.461   2.305 1.00 . A A .  74 VAL HG21 1 1 
       19 12279 1 1  4 VAL HG22 H -12.760  8.253   2.526 1.00 . A A .  74 VAL HG22 1 1 
       19 12280 1 1  4 VAL HG23 H -13.292  7.756   0.907 1.00 . A A .  74 VAL HG23 1 1 
       19 12281 1 1  4 VAL N    N -10.350  7.030   2.293 1.00 . A A .  74 VAL N    1 1 
       19 12282 1 1  4 VAL O    O -10.961  7.167  -0.447 1.00 . A A .  74 VAL O    1 1 
       19 12283 1 1  5 PRO C    C -12.963  5.720  -2.437 1.00 . A A .  75 PRO C    1 1 
       19 12284 1 1  5 PRO CA   C -11.658  5.000  -2.053 1.00 . A A .  75 PRO CA   1 1 
       19 12285 1 1  5 PRO CB   C -11.640  3.532  -2.494 1.00 . A A .  75 PRO CB   1 1 
       19 12286 1 1  5 PRO CD   C -11.601  3.611  -0.102 1.00 . A A .  75 PRO CD   1 1 
       19 12287 1 1  5 PRO CG   C -12.168  2.797  -1.265 1.00 . A A .  75 PRO CG   1 1 
       19 12288 1 1  5 PRO HA   H -10.840  5.511  -2.546 1.00 . A A .  75 PRO HA   1 1 
       19 12289 1 1  5 PRO HB2  H -12.255  3.345  -3.375 1.00 . A A .  75 PRO HB2  1 1 
       19 12290 1 1  5 PRO HB3  H -10.611  3.220  -2.684 1.00 . A A .  75 PRO HB3  1 1 
       19 12291 1 1  5 PRO HD2  H -12.278  3.560   0.750 1.00 . A A .  75 PRO HD2  1 1 
       19 12292 1 1  5 PRO HD3  H -10.622  3.218   0.179 1.00 . A A .  75 PRO HD3  1 1 
       19 12293 1 1  5 PRO HG2  H -13.257  2.845  -1.250 1.00 . A A .  75 PRO HG2  1 1 
       19 12294 1 1  5 PRO HG3  H -11.829  1.761  -1.240 1.00 . A A .  75 PRO HG3  1 1 
       19 12295 1 1  5 PRO N    N -11.447  4.973  -0.605 1.00 . A A .  75 PRO N    1 1 
       19 12296 1 1  5 PRO O    O -13.873  5.903  -1.626 1.00 . A A .  75 PRO O    1 1 
       19 12297 1 1  6 LYS C    C -14.783  5.890  -5.525 1.00 . A A .  76 LYS C    1 1 
       19 12298 1 1  6 LYS CA   C -14.209  6.718  -4.372 1.00 . A A .  76 LYS CA   1 1 
       19 12299 1 1  6 LYS CB   C -13.853  8.131  -4.859 1.00 . A A .  76 LYS CB   1 1 
       19 12300 1 1  6 LYS CD   C -13.412 10.547  -4.393 1.00 . A A .  76 LYS CD   1 1 
       19 12301 1 1  6 LYS CE   C -12.908 11.630  -3.428 1.00 . A A .  76 LYS CE   1 1 
       19 12302 1 1  6 LYS CG   C -13.584  9.158  -3.749 1.00 . A A .  76 LYS CG   1 1 
       19 12303 1 1  6 LYS H    H -12.236  5.868  -4.293 1.00 . A A .  76 LYS H    1 1 
       19 12304 1 1  6 LYS HA   H -15.024  6.842  -3.664 1.00 . A A .  76 LYS HA   1 1 
       19 12305 1 1  6 LYS HB2  H -12.979  8.085  -5.506 1.00 . A A .  76 LYS HB2  1 1 
       19 12306 1 1  6 LYS HB3  H -14.703  8.483  -5.435 1.00 . A A .  76 LYS HB3  1 1 
       19 12307 1 1  6 LYS HD2  H -12.689 10.462  -5.204 1.00 . A A .  76 LYS HD2  1 1 
       19 12308 1 1  6 LYS HD3  H -14.361 10.865  -4.834 1.00 . A A .  76 LYS HD3  1 1 
       19 12309 1 1  6 LYS HE2  H -11.989 11.279  -2.944 1.00 . A A .  76 LYS HE2  1 1 
       19 12310 1 1  6 LYS HE3  H -12.638 12.508  -4.025 1.00 . A A .  76 LYS HE3  1 1 
       19 12311 1 1  6 LYS HG2  H -14.426  9.174  -3.053 1.00 . A A .  76 LYS HG2  1 1 
       19 12312 1 1  6 LYS HG3  H -12.677  8.882  -3.211 1.00 . A A .  76 LYS HG3  1 1 
       19 12313 1 1  6 LYS HZ1  H -14.781 12.356  -2.833 1.00 . A A .  76 LYS HZ1  1 1 
       19 12314 1 1  6 LYS HZ2  H -14.174 11.236  -1.802 1.00 . A A .  76 LYS HZ2  1 1 
       19 12315 1 1  6 LYS HZ3  H -13.582 12.756  -1.807 1.00 . A A .  76 LYS HZ3  1 1 
       19 12316 1 1  6 LYS N    N -13.050  6.077  -3.722 1.00 . A A .  76 LYS N    1 1 
       19 12317 1 1  6 LYS NZ   N -13.928 12.013  -2.406 1.00 . A A .  76 LYS NZ   1 1 
       19 12318 1 1  6 LYS O    O -15.983  5.947  -5.773 1.00 . A A .  76 LYS O    1 1 
       19 12319 1 1  7 TYR C    C -13.802  2.900  -7.357 1.00 . A A .  77 TYR C    1 1 
       19 12320 1 1  7 TYR CA   C -14.342  4.335  -7.401 1.00 . A A .  77 TYR CA   1 1 
       19 12321 1 1  7 TYR CB   C -13.787  5.058  -8.644 1.00 . A A .  77 TYR CB   1 1 
       19 12322 1 1  7 TYR CD1  C -13.065  7.410  -8.068 1.00 . A A .  77 TYR CD1  1 1 
       19 12323 1 1  7 TYR CD2  C -15.089  7.119  -9.389 1.00 . A A .  77 TYR CD2  1 1 
       19 12324 1 1  7 TYR CE1  C -13.221  8.807  -8.125 1.00 . A A .  77 TYR CE1  1 1 
       19 12325 1 1  7 TYR CE2  C -15.231  8.521  -9.467 1.00 . A A .  77 TYR CE2  1 1 
       19 12326 1 1  7 TYR CG   C -13.999  6.562  -8.692 1.00 . A A .  77 TYR CG   1 1 
       19 12327 1 1  7 TYR CZ   C -14.301  9.370  -8.829 1.00 . A A .  77 TYR CZ   1 1 
       19 12328 1 1  7 TYR H    H -12.990  5.041  -5.910 1.00 . A A .  77 TYR H    1 1 
       19 12329 1 1  7 TYR HA   H -15.427  4.299  -7.484 1.00 . A A .  77 TYR HA   1 1 
       19 12330 1 1  7 TYR HB2  H -12.711  4.881  -8.698 1.00 . A A .  77 TYR HB2  1 1 
       19 12331 1 1  7 TYR HB3  H -14.233  4.612  -9.534 1.00 . A A .  77 TYR HB3  1 1 
       19 12332 1 1  7 TYR HD1  H -12.214  6.987  -7.554 1.00 . A A .  77 TYR HD1  1 1 
       19 12333 1 1  7 TYR HD2  H -15.800  6.475  -9.885 1.00 . A A .  77 TYR HD2  1 1 
       19 12334 1 1  7 TYR HE1  H -12.499  9.461  -7.655 1.00 . A A .  77 TYR HE1  1 1 
       19 12335 1 1  7 TYR HE2  H -16.051  8.958 -10.008 1.00 . A A .  77 TYR HE2  1 1 
       19 12336 1 1  7 TYR HH   H -15.207 11.015  -9.399 1.00 . A A .  77 TYR HH   1 1 
       19 12337 1 1  7 TYR N    N -13.961  5.073  -6.189 1.00 . A A .  77 TYR N    1 1 
       19 12338 1 1  7 TYR O    O -12.691  2.686  -6.868 1.00 . A A .  77 TYR O    1 1 
       19 12339 1 1  7 TYR OH   O -14.432 10.724  -8.891 1.00 . A A .  77 TYR OH   1 1 
       19 12340 1 1  8 ARG C    C -14.647 -0.081  -9.363 1.00 . A A .  78 ARG C    1 1 
       19 12341 1 1  8 ARG CA   C -14.132  0.530  -8.055 1.00 . A A .  78 ARG CA   1 1 
       19 12342 1 1  8 ARG CB   C -14.600 -0.287  -6.836 1.00 . A A .  78 ARG CB   1 1 
       19 12343 1 1  8 ARG CD   C -14.283 -2.469  -5.576 1.00 . A A .  78 ARG CD   1 1 
       19 12344 1 1  8 ARG CG   C -14.049 -1.724  -6.892 1.00 . A A .  78 ARG CG   1 1 
       19 12345 1 1  8 ARG CZ   C -14.129 -4.969  -5.864 1.00 . A A .  78 ARG CZ   1 1 
       19 12346 1 1  8 ARG H    H -15.465  2.193  -8.271 1.00 . A A .  78 ARG H    1 1 
       19 12347 1 1  8 ARG HA   H -13.043  0.500  -8.082 1.00 . A A .  78 ARG HA   1 1 
       19 12348 1 1  8 ARG HB2  H -14.240  0.200  -5.928 1.00 . A A .  78 ARG HB2  1 1 
       19 12349 1 1  8 ARG HB3  H -15.690 -0.313  -6.797 1.00 . A A .  78 ARG HB3  1 1 
       19 12350 1 1  8 ARG HD2  H -13.866 -1.882  -4.754 1.00 . A A .  78 ARG HD2  1 1 
       19 12351 1 1  8 ARG HD3  H -15.355 -2.576  -5.395 1.00 . A A .  78 ARG HD3  1 1 
       19 12352 1 1  8 ARG HE   H -12.625 -3.779  -5.355 1.00 . A A .  78 ARG HE   1 1 
       19 12353 1 1  8 ARG HG2  H -14.527 -2.273  -7.706 1.00 . A A .  78 ARG HG2  1 1 
       19 12354 1 1  8 ARG HG3  H -12.976 -1.690  -7.085 1.00 . A A .  78 ARG HG3  1 1 
       19 12355 1 1  8 ARG HH11 H -15.980 -4.318  -6.265 1.00 . A A .  78 ARG HH11 1 1 
       19 12356 1 1  8 ARG HH12 H -15.752 -6.034  -6.396 1.00 . A A .  78 ARG HH12 1 1 
       19 12357 1 1  8 ARG HH21 H -12.428 -5.976  -5.505 1.00 . A A .  78 ARG HH21 1 1 
       19 12358 1 1  8 ARG HH22 H -13.789 -6.945  -5.982 1.00 . A A .  78 ARG HH22 1 1 
       19 12359 1 1  8 ARG N    N -14.549  1.936  -7.909 1.00 . A A .  78 ARG N    1 1 
       19 12360 1 1  8 ARG NE   N -13.606 -3.784  -5.595 1.00 . A A .  78 ARG NE   1 1 
       19 12361 1 1  8 ARG NH1  N -15.378 -5.120  -6.207 1.00 . A A .  78 ARG NH1  1 1 
       19 12362 1 1  8 ARG NH2  N -13.391 -6.039  -5.797 1.00 . A A .  78 ARG NH2  1 1 
       19 12363 1 1  8 ARG O    O -15.852 -0.245  -9.541 1.00 . A A .  78 ARG O    1 1 
       19 12364 1 1  9 ASP C    C -14.638 -2.496 -11.340 1.00 . A A .  79 ASP C    1 1 
       19 12365 1 1  9 ASP CA   C -14.009 -1.094 -11.539 1.00 . A A .  79 ASP CA   1 1 
       19 12366 1 1  9 ASP CB   C -12.692 -1.243 -12.305 1.00 . A A .  79 ASP CB   1 1 
       19 12367 1 1  9 ASP CG   C -12.898 -2.064 -13.584 1.00 . A A .  79 ASP CG   1 1 
       19 12368 1 1  9 ASP H    H -12.754 -0.332  -9.997 1.00 . A A .  79 ASP H    1 1 
       19 12369 1 1  9 ASP HA   H -14.659 -0.444 -12.128 1.00 . A A .  79 ASP HA   1 1 
       19 12370 1 1  9 ASP HB2  H -12.303 -0.263 -12.562 1.00 . A A .  79 ASP HB2  1 1 
       19 12371 1 1  9 ASP HB3  H -11.954 -1.732 -11.666 1.00 . A A .  79 ASP HB3  1 1 
       19 12372 1 1  9 ASP N    N -13.730 -0.441 -10.256 1.00 . A A .  79 ASP N    1 1 
       19 12373 1 1  9 ASP O    O -13.975 -3.375 -10.779 1.00 . A A .  79 ASP O    1 1 
       19 12374 1 1  9 ASP OD1  O -13.734 -1.676 -14.434 1.00 . A A .  79 ASP OD1  1 1 
       19 12375 1 1  9 ASP OD2  O -12.255 -3.132 -13.700 1.00 . A A .  79 ASP OD2  1 1 
       19 12376 1 1 10 PRO C    C -15.896 -5.201 -12.475 1.00 . A A .  80 PRO C    1 1 
       19 12377 1 1 10 PRO CA   C -16.518 -4.072 -11.631 1.00 . A A .  80 PRO CA   1 1 
       19 12378 1 1 10 PRO CB   C -17.989 -3.847 -11.989 1.00 . A A .  80 PRO CB   1 1 
       19 12379 1 1 10 PRO CD   C -16.790 -1.843 -12.458 1.00 . A A .  80 PRO CD   1 1 
       19 12380 1 1 10 PRO CG   C -17.938 -2.697 -12.990 1.00 . A A .  80 PRO CG   1 1 
       19 12381 1 1 10 PRO HA   H -16.456 -4.363 -10.583 1.00 . A A .  80 PRO HA   1 1 
       19 12382 1 1 10 PRO HB2  H -18.453 -4.737 -12.418 1.00 . A A .  80 PRO HB2  1 1 
       19 12383 1 1 10 PRO HB3  H -18.536 -3.532 -11.099 1.00 . A A .  80 PRO HB3  1 1 
       19 12384 1 1 10 PRO HD2  H -16.310 -1.302 -13.279 1.00 . A A .  80 PRO HD2  1 1 
       19 12385 1 1 10 PRO HD3  H -17.177 -1.149 -11.712 1.00 . A A .  80 PRO HD3  1 1 
       19 12386 1 1 10 PRO HG2  H -17.686 -3.081 -13.977 1.00 . A A .  80 PRO HG2  1 1 
       19 12387 1 1 10 PRO HG3  H -18.875 -2.144 -13.020 1.00 . A A .  80 PRO HG3  1 1 
       19 12388 1 1 10 PRO N    N -15.873 -2.767 -11.811 1.00 . A A .  80 PRO N    1 1 
       19 12389 1 1 10 PRO O    O -16.067 -6.376 -12.140 1.00 . A A .  80 PRO O    1 1 
       19 12390 1 1 11 ALA C    C -13.329 -6.548 -13.901 1.00 . A A .  81 ALA C    1 1 
       19 12391 1 1 11 ALA CA   C -14.593 -5.862 -14.467 1.00 . A A .  81 ALA CA   1 1 
       19 12392 1 1 11 ALA CB   C -14.302 -5.161 -15.800 1.00 . A A .  81 ALA CB   1 1 
       19 12393 1 1 11 ALA H    H -15.061 -3.898 -13.787 1.00 . A A .  81 ALA H    1 1 
       19 12394 1 1 11 ALA HA   H -15.333 -6.643 -14.658 1.00 . A A .  81 ALA HA   1 1 
       19 12395 1 1 11 ALA HB1  H -13.560 -4.375 -15.660 1.00 . A A .  81 ALA HB1  1 1 
       19 12396 1 1 11 ALA HB2  H -13.919 -5.886 -16.520 1.00 . A A .  81 ALA HB2  1 1 
       19 12397 1 1 11 ALA HB3  H -15.218 -4.717 -16.195 1.00 . A A .  81 ALA HB3  1 1 
       19 12398 1 1 11 ALA N    N -15.184 -4.874 -13.559 1.00 . A A .  81 ALA N    1 1 
       19 12399 1 1 11 ALA O    O -13.084 -7.720 -14.204 1.00 . A A .  81 ALA O    1 1 
       19 12400 1 1 12 THR C    C -11.034 -6.125 -11.043 1.00 . A A .  82 THR C    1 1 
       19 12401 1 1 12 THR CA   C -11.236 -6.318 -12.552 1.00 . A A .  82 THR CA   1 1 
       19 12402 1 1 12 THR CB   C -10.062 -5.650 -13.272 1.00 . A A .  82 THR CB   1 1 
       19 12403 1 1 12 THR CG2  C -10.103 -5.922 -14.771 1.00 . A A .  82 THR CG2  1 1 
       19 12404 1 1 12 THR H    H -12.737 -4.851 -13.007 1.00 . A A .  82 THR H    1 1 
       19 12405 1 1 12 THR HA   H -11.101 -7.373 -12.774 1.00 . A A .  82 THR HA   1 1 
       19 12406 1 1 12 THR HB   H  -9.159 -6.114 -12.883 1.00 . A A .  82 THR HB   1 1 
       19 12407 1 1 12 THR HG1  H -10.850 -3.876 -13.388 1.00 . A A .  82 THR HG1  1 1 
       19 12408 1 1 12 THR HG21 H -10.909 -5.357 -15.239 1.00 . A A .  82 THR HG21 1 1 
       19 12409 1 1 12 THR HG22 H  -9.153 -5.636 -15.221 1.00 . A A .  82 THR HG22 1 1 
       19 12410 1 1 12 THR HG23 H -10.268 -6.990 -14.917 1.00 . A A .  82 THR HG23 1 1 
       19 12411 1 1 12 THR N    N -12.541 -5.848 -13.071 1.00 . A A .  82 THR N    1 1 
       19 12412 1 1 12 THR O    O -10.143 -6.747 -10.463 1.00 . A A .  82 THR O    1 1 
       19 12413 1 1 12 THR OG1  O -10.014 -4.264 -13.039 1.00 . A A .  82 THR OG1  1 1 
       19 12414 1 1 13 GLY C    C -10.799 -3.846  -8.580 1.00 . A A .  83 GLY C    1 1 
       19 12415 1 1 13 GLY CA   C -11.758 -4.988  -8.952 1.00 . A A .  83 GLY CA   1 1 
       19 12416 1 1 13 GLY H    H -12.576 -4.806 -10.906 1.00 . A A .  83 GLY H    1 1 
       19 12417 1 1 13 GLY HA2  H -12.755 -4.717  -8.599 1.00 . A A .  83 GLY HA2  1 1 
       19 12418 1 1 13 GLY HA3  H -11.448 -5.886  -8.414 1.00 . A A .  83 GLY HA3  1 1 
       19 12419 1 1 13 GLY N    N -11.849 -5.285 -10.388 1.00 . A A .  83 GLY N    1 1 
       19 12420 1 1 13 GLY O    O -10.664 -3.540  -7.392 1.00 . A A .  83 GLY O    1 1 
       19 12421 1 1 14 LYS C    C  -9.998 -0.852  -8.760 1.00 . A A .  84 LYS C    1 1 
       19 12422 1 1 14 LYS CA   C  -9.256 -2.040  -9.382 1.00 . A A .  84 LYS CA   1 1 
       19 12423 1 1 14 LYS CB   C  -8.642 -1.643 -10.735 1.00 . A A .  84 LYS CB   1 1 
       19 12424 1 1 14 LYS CD   C  -6.988 -2.332 -12.531 1.00 . A A .  84 LYS CD   1 1 
       19 12425 1 1 14 LYS CE   C  -5.991 -3.422 -12.955 1.00 . A A .  84 LYS CE   1 1 
       19 12426 1 1 14 LYS CG   C  -7.594 -2.678 -11.163 1.00 . A A .  84 LYS CG   1 1 
       19 12427 1 1 14 LYS H    H -10.299 -3.534 -10.508 1.00 . A A .  84 LYS H    1 1 
       19 12428 1 1 14 LYS HA   H  -8.439 -2.301  -8.707 1.00 . A A .  84 LYS HA   1 1 
       19 12429 1 1 14 LYS HB2  H  -9.423 -1.562 -11.494 1.00 . A A .  84 LYS HB2  1 1 
       19 12430 1 1 14 LYS HB3  H  -8.148 -0.671 -10.642 1.00 . A A .  84 LYS HB3  1 1 
       19 12431 1 1 14 LYS HD2  H  -7.787 -2.264 -13.272 1.00 . A A .  84 LYS HD2  1 1 
       19 12432 1 1 14 LYS HD3  H  -6.479 -1.368 -12.465 1.00 . A A .  84 LYS HD3  1 1 
       19 12433 1 1 14 LYS HE2  H  -5.211 -3.504 -12.190 1.00 . A A .  84 LYS HE2  1 1 
       19 12434 1 1 14 LYS HE3  H  -6.518 -4.381 -12.987 1.00 . A A .  84 LYS HE3  1 1 
       19 12435 1 1 14 LYS HG2  H  -6.809 -2.707 -10.407 1.00 . A A .  84 LYS HG2  1 1 
       19 12436 1 1 14 LYS HG3  H  -8.054 -3.665 -11.218 1.00 . A A .  84 LYS HG3  1 1 
       19 12437 1 1 14 LYS HZ1  H  -4.734 -3.856 -14.552 1.00 . A A .  84 LYS HZ1  1 1 
       19 12438 1 1 14 LYS HZ2  H  -6.086 -3.071 -15.009 1.00 . A A .  84 LYS HZ2  1 1 
       19 12439 1 1 14 LYS HZ3  H  -4.868 -2.256 -14.275 1.00 . A A .  84 LYS HZ3  1 1 
       19 12440 1 1 14 LYS N    N -10.135 -3.215  -9.562 1.00 . A A .  84 LYS N    1 1 
       19 12441 1 1 14 LYS NZ   N  -5.383 -3.129 -14.281 1.00 . A A .  84 LYS NZ   1 1 
       19 12442 1 1 14 LYS O    O -11.190 -0.672  -9.000 1.00 . A A .  84 LYS O    1 1 
       19 12443 1 1 15 THR C    C  -9.121  2.428  -7.427 1.00 . A A .  85 THR C    1 1 
       19 12444 1 1 15 THR CA   C  -9.870  1.107  -7.228 1.00 . A A .  85 THR CA   1 1 
       19 12445 1 1 15 THR CB   C  -9.916  0.806  -5.716 1.00 . A A .  85 THR CB   1 1 
       19 12446 1 1 15 THR CG2  C -10.936 -0.271  -5.367 1.00 . A A .  85 THR CG2  1 1 
       19 12447 1 1 15 THR H    H  -8.317 -0.231  -7.838 1.00 . A A .  85 THR H    1 1 
       19 12448 1 1 15 THR HA   H -10.888  1.275  -7.565 1.00 . A A .  85 THR HA   1 1 
       19 12449 1 1 15 THR HB   H -10.196  1.715  -5.183 1.00 . A A .  85 THR HB   1 1 
       19 12450 1 1 15 THR HG1  H  -8.696  0.254  -4.286 1.00 . A A .  85 THR HG1  1 1 
       19 12451 1 1 15 THR HG21 H -10.969 -0.417  -4.287 1.00 . A A .  85 THR HG21 1 1 
       19 12452 1 1 15 THR HG22 H -11.918  0.053  -5.701 1.00 . A A .  85 THR HG22 1 1 
       19 12453 1 1 15 THR HG23 H -10.681 -1.214  -5.850 1.00 . A A .  85 THR HG23 1 1 
       19 12454 1 1 15 THR N    N  -9.293 -0.021  -7.992 1.00 . A A .  85 THR N    1 1 
       19 12455 1 1 15 THR O    O  -7.949  2.448  -7.814 1.00 . A A .  85 THR O    1 1 
       19 12456 1 1 15 THR OG1  O  -8.650  0.376  -5.254 1.00 . A A .  85 THR OG1  1 1 
       19 12457 1 1 16 TRP C    C  -9.955  5.787  -6.093 1.00 . A A .  86 TRP C    1 1 
       19 12458 1 1 16 TRP CA   C  -9.238  4.903  -7.135 1.00 . A A .  86 TRP CA   1 1 
       19 12459 1 1 16 TRP CB   C  -9.274  5.488  -8.558 1.00 . A A .  86 TRP CB   1 1 
       19 12460 1 1 16 TRP CD1  C  -7.299  7.078  -8.432 1.00 . A A .  86 TRP CD1  1 1 
       19 12461 1 1 16 TRP CD2  C  -9.150  8.074  -9.208 1.00 . A A .  86 TRP CD2  1 1 
       19 12462 1 1 16 TRP CE2  C  -8.156  9.089  -9.091 1.00 . A A .  86 TRP CE2  1 1 
       19 12463 1 1 16 TRP CE3  C -10.411  8.469  -9.694 1.00 . A A .  86 TRP CE3  1 1 
       19 12464 1 1 16 TRP CG   C  -8.590  6.810  -8.732 1.00 . A A .  86 TRP CG   1 1 
       19 12465 1 1 16 TRP CH2  C  -9.714 10.810  -9.767 1.00 . A A .  86 TRP CH2  1 1 
       19 12466 1 1 16 TRP CZ2  C  -8.420 10.436  -9.366 1.00 . A A .  86 TRP CZ2  1 1 
       19 12467 1 1 16 TRP CZ3  C -10.696  9.825  -9.952 1.00 . A A .  86 TRP CZ3  1 1 
       19 12468 1 1 16 TRP H    H -10.779  3.451  -6.866 1.00 . A A .  86 TRP H    1 1 
       19 12469 1 1 16 TRP HA   H  -8.194  4.840  -6.825 1.00 . A A .  86 TRP HA   1 1 
       19 12470 1 1 16 TRP HB2  H  -8.791  4.783  -9.231 1.00 . A A .  86 TRP HB2  1 1 
       19 12471 1 1 16 TRP HB3  H -10.313  5.579  -8.879 1.00 . A A .  86 TRP HB3  1 1 
       19 12472 1 1 16 TRP HD1  H  -6.579  6.359  -8.052 1.00 . A A .  86 TRP HD1  1 1 
       19 12473 1 1 16 TRP HE1  H  -6.145  8.867  -8.436 1.00 . A A .  86 TRP HE1  1 1 
       19 12474 1 1 16 TRP HE3  H -11.179  7.727  -9.840 1.00 . A A .  86 TRP HE3  1 1 
       19 12475 1 1 16 TRP HH2  H  -9.979 11.851  -9.888 1.00 . A A .  86 TRP HH2  1 1 
       19 12476 1 1 16 TRP HZ2  H  -7.651 11.183  -9.229 1.00 . A A .  86 TRP HZ2  1 1 
       19 12477 1 1 16 TRP HZ3  H -11.690 10.118 -10.263 1.00 . A A .  86 TRP HZ3  1 1 
       19 12478 1 1 16 TRP N    N  -9.807  3.546  -7.149 1.00 . A A .  86 TRP N    1 1 
       19 12479 1 1 16 TRP NE1  N  -7.039  8.419  -8.644 1.00 . A A .  86 TRP NE1  1 1 
       19 12480 1 1 16 TRP O    O -11.054  5.449  -5.646 1.00 . A A .  86 TRP O    1 1 
       19 12481 1 1 17 SER C    C  -9.878  9.271  -4.787 1.00 . A A .  87 SER C    1 1 
       19 12482 1 1 17 SER CA   C  -9.817  7.751  -4.568 1.00 . A A .  87 SER CA   1 1 
       19 12483 1 1 17 SER CB   C  -8.876  7.435  -3.391 1.00 . A A .  87 SER CB   1 1 
       19 12484 1 1 17 SER H    H  -8.455  7.141  -6.093 1.00 . A A .  87 SER H    1 1 
       19 12485 1 1 17 SER HA   H -10.831  7.464  -4.286 1.00 . A A .  87 SER HA   1 1 
       19 12486 1 1 17 SER HB2  H  -9.189  7.980  -2.497 1.00 . A A .  87 SER HB2  1 1 
       19 12487 1 1 17 SER HB3  H  -8.917  6.365  -3.182 1.00 . A A .  87 SER HB3  1 1 
       19 12488 1 1 17 SER HG   H  -6.937  7.492  -3.031 1.00 . A A .  87 SER HG   1 1 
       19 12489 1 1 17 SER N    N  -9.374  6.932  -5.718 1.00 . A A .  87 SER N    1 1 
       19 12490 1 1 17 SER O    O -10.049 10.021  -3.825 1.00 . A A .  87 SER O    1 1 
       19 12491 1 1 17 SER OG   O  -7.541  7.785  -3.739 1.00 . A A .  87 SER OG   1 1 
       19 12492 1 1 18 GLY C    C  -8.551 11.965  -6.093 1.00 . A A .  88 GLY C    1 1 
       19 12493 1 1 18 GLY CA   C  -9.862 11.202  -6.316 1.00 . A A .  88 GLY CA   1 1 
       19 12494 1 1 18 GLY H    H  -9.694  9.113  -6.808 1.00 . A A .  88 GLY H    1 1 
       19 12495 1 1 18 GLY HA2  H -10.166 11.347  -7.350 1.00 . A A .  88 GLY HA2  1 1 
       19 12496 1 1 18 GLY HA3  H -10.629 11.660  -5.689 1.00 . A A .  88 GLY HA3  1 1 
       19 12497 1 1 18 GLY N    N  -9.779  9.758  -6.029 1.00 . A A .  88 GLY N    1 1 
       19 12498 1 1 18 GLY O    O  -8.587 13.166  -5.816 1.00 . A A .  88 GLY O    1 1 
       19 12499 1 1 19 ARG C    C  -5.134 11.475  -7.148 1.00 . A A .  89 ARG C    1 1 
       19 12500 1 1 19 ARG CA   C  -6.039 11.828  -5.959 1.00 . A A .  89 ARG CA   1 1 
       19 12501 1 1 19 ARG CB   C  -5.445 11.265  -4.649 1.00 . A A .  89 ARG CB   1 1 
       19 12502 1 1 19 ARG CD   C  -6.043 13.085  -2.903 1.00 . A A .  89 ARG CD   1 1 
       19 12503 1 1 19 ARG CG   C  -6.184 11.619  -3.344 1.00 . A A .  89 ARG CG   1 1 
       19 12504 1 1 19 ARG CZ   C  -6.898 15.308  -3.701 1.00 . A A .  89 ARG CZ   1 1 
       19 12505 1 1 19 ARG H    H  -7.466 10.296  -6.393 1.00 . A A .  89 ARG H    1 1 
       19 12506 1 1 19 ARG HA   H  -6.077 12.917  -5.903 1.00 . A A .  89 ARG HA   1 1 
       19 12507 1 1 19 ARG HB2  H  -5.419 10.177  -4.725 1.00 . A A .  89 ARG HB2  1 1 
       19 12508 1 1 19 ARG HB3  H  -4.409 11.604  -4.557 1.00 . A A .  89 ARG HB3  1 1 
       19 12509 1 1 19 ARG HD2  H  -6.340 13.155  -1.853 1.00 . A A .  89 ARG HD2  1 1 
       19 12510 1 1 19 ARG HD3  H  -4.994 13.381  -2.983 1.00 . A A .  89 ARG HD3  1 1 
       19 12511 1 1 19 ARG HE   H  -7.572 13.555  -4.315 1.00 . A A .  89 ARG HE   1 1 
       19 12512 1 1 19 ARG HG2  H  -7.240 11.355  -3.424 1.00 . A A .  89 ARG HG2  1 1 
       19 12513 1 1 19 ARG HG3  H  -5.755 11.001  -2.554 1.00 . A A .  89 ARG HG3  1 1 
       19 12514 1 1 19 ARG HH11 H  -5.507 15.536  -2.284 1.00 . A A .  89 ARG HH11 1 1 
       19 12515 1 1 19 ARG HH12 H  -6.138 17.017  -2.953 1.00 . A A .  89 ARG HH12 1 1 
       19 12516 1 1 19 ARG HH21 H  -8.287 15.413  -5.139 1.00 . A A .  89 ARG HH21 1 1 
       19 12517 1 1 19 ARG HH22 H  -7.722 16.946  -4.526 1.00 . A A .  89 ARG HH22 1 1 
       19 12518 1 1 19 ARG N    N  -7.399 11.280  -6.164 1.00 . A A .  89 ARG N    1 1 
       19 12519 1 1 19 ARG NE   N  -6.893 13.988  -3.698 1.00 . A A .  89 ARG NE   1 1 
       19 12520 1 1 19 ARG NH1  N  -6.120 16.011  -2.926 1.00 . A A .  89 ARG NH1  1 1 
       19 12521 1 1 19 ARG NH2  N  -7.700 15.939  -4.507 1.00 . A A .  89 ARG NH2  1 1 
       19 12522 1 1 19 ARG O    O  -5.194 10.359  -7.664 1.00 . A A .  89 ARG O    1 1 
       19 12523 1 1 20 GLY C    C  -4.428 12.338 -10.079 1.00 . A A .  90 GLY C    1 1 
       19 12524 1 1 20 GLY CA   C  -3.529 12.310  -8.831 1.00 . A A .  90 GLY CA   1 1 
       19 12525 1 1 20 GLY H    H  -4.275 13.305  -7.088 1.00 . A A .  90 GLY H    1 1 
       19 12526 1 1 20 GLY HA2  H  -2.816 13.131  -8.896 1.00 . A A .  90 GLY HA2  1 1 
       19 12527 1 1 20 GLY HA3  H  -2.970 11.373  -8.829 1.00 . A A .  90 GLY HA3  1 1 
       19 12528 1 1 20 GLY N    N  -4.295 12.421  -7.577 1.00 . A A .  90 GLY N    1 1 
       19 12529 1 1 20 GLY O    O  -5.604 12.713 -10.007 1.00 . A A .  90 GLY O    1 1 
       19 12530 1 1 21 ARG C    C  -5.569 10.494 -12.356 1.00 . A A .  91 ARG C    1 1 
       19 12531 1 1 21 ARG CA   C  -4.670 11.739 -12.474 1.00 . A A .  91 ARG CA   1 1 
       19 12532 1 1 21 ARG CB   C  -3.751 11.624 -13.694 1.00 . A A .  91 ARG CB   1 1 
       19 12533 1 1 21 ARG CD   C  -3.739 14.087 -14.432 1.00 . A A .  91 ARG CD   1 1 
       19 12534 1 1 21 ARG CG   C  -2.909 12.883 -13.967 1.00 . A A .  91 ARG CG   1 1 
       19 12535 1 1 21 ARG CZ   C  -2.297 15.547 -15.888 1.00 . A A .  91 ARG CZ   1 1 
       19 12536 1 1 21 ARG H    H  -2.913 11.656 -11.231 1.00 . A A .  91 ARG H    1 1 
       19 12537 1 1 21 ARG HA   H  -5.309 12.597 -12.649 1.00 . A A .  91 ARG HA   1 1 
       19 12538 1 1 21 ARG HB2  H  -3.085 10.772 -13.558 1.00 . A A .  91 ARG HB2  1 1 
       19 12539 1 1 21 ARG HB3  H  -4.380 11.439 -14.559 1.00 . A A .  91 ARG HB3  1 1 
       19 12540 1 1 21 ARG HD2  H  -4.329 13.809 -15.307 1.00 . A A .  91 ARG HD2  1 1 
       19 12541 1 1 21 ARG HD3  H  -4.435 14.372 -13.639 1.00 . A A .  91 ARG HD3  1 1 
       19 12542 1 1 21 ARG HE   H  -2.732 15.905 -13.986 1.00 . A A .  91 ARG HE   1 1 
       19 12543 1 1 21 ARG HG2  H  -2.374 13.159 -13.061 1.00 . A A .  91 ARG HG2  1 1 
       19 12544 1 1 21 ARG HG3  H  -2.180 12.642 -14.740 1.00 . A A .  91 ARG HG3  1 1 
       19 12545 1 1 21 ARG HH11 H  -2.953 13.950 -16.896 1.00 . A A .  91 ARG HH11 1 1 
       19 12546 1 1 21 ARG HH12 H  -1.958 15.048 -17.811 1.00 . A A .  91 ARG HH12 1 1 
       19 12547 1 1 21 ARG HH21 H  -1.452 17.235 -15.207 1.00 . A A .  91 ARG HH21 1 1 
       19 12548 1 1 21 ARG HH22 H  -1.128 16.851 -16.873 1.00 . A A .  91 ARG HH22 1 1 
       19 12549 1 1 21 ARG N    N  -3.882 11.950 -11.239 1.00 . A A .  91 ARG N    1 1 
       19 12550 1 1 21 ARG NE   N  -2.880 15.250 -14.740 1.00 . A A .  91 ARG NE   1 1 
       19 12551 1 1 21 ARG NH1  N  -2.409 14.794 -16.948 1.00 . A A .  91 ARG NH1  1 1 
       19 12552 1 1 21 ARG NH2  N  -1.573 16.623 -15.998 1.00 . A A .  91 ARG NH2  1 1 
       19 12553 1 1 21 ARG O    O  -5.200  9.512 -11.708 1.00 . A A .  91 ARG O    1 1 
       19 12554 1 1 22 GLN C    C  -6.994  8.131 -13.764 1.00 . A A .  92 GLN C    1 1 
       19 12555 1 1 22 GLN CA   C  -7.640  9.364 -13.084 1.00 . A A .  92 GLN CA   1 1 
       19 12556 1 1 22 GLN CB   C  -8.948  9.754 -13.802 1.00 . A A .  92 GLN CB   1 1 
       19 12557 1 1 22 GLN CD   C -10.168 10.383 -15.934 1.00 . A A .  92 GLN CD   1 1 
       19 12558 1 1 22 GLN CG   C  -8.804 10.203 -15.264 1.00 . A A .  92 GLN CG   1 1 
       19 12559 1 1 22 GLN H    H  -6.981 11.356 -13.520 1.00 . A A .  92 GLN H    1 1 
       19 12560 1 1 22 GLN HA   H  -7.899  9.094 -12.060 1.00 . A A .  92 GLN HA   1 1 
       19 12561 1 1 22 GLN HB2  H  -9.595  8.879 -13.791 1.00 . A A .  92 GLN HB2  1 1 
       19 12562 1 1 22 GLN HB3  H  -9.438 10.545 -13.231 1.00 . A A .  92 GLN HB3  1 1 
       19 12563 1 1 22 GLN HE21 H  -9.853  8.885 -17.258 1.00 . A A .  92 GLN HE21 1 1 
       19 12564 1 1 22 GLN HE22 H -11.413  9.705 -17.357 1.00 . A A .  92 GLN HE22 1 1 
       19 12565 1 1 22 GLN HG2  H  -8.263 11.148 -15.312 1.00 . A A .  92 GLN HG2  1 1 
       19 12566 1 1 22 GLN HG3  H  -8.231  9.462 -15.822 1.00 . A A .  92 GLN HG3  1 1 
       19 12567 1 1 22 GLN N    N  -6.734 10.520 -13.013 1.00 . A A .  92 GLN N    1 1 
       19 12568 1 1 22 GLN NE2  N -10.495  9.590 -16.934 1.00 . A A .  92 GLN NE2  1 1 
       19 12569 1 1 22 GLN O    O  -6.140  8.298 -14.646 1.00 . A A .  92 GLN O    1 1 
       19 12570 1 1 22 GLN OE1  O -10.969 11.231 -15.566 1.00 . A A .  92 GLN OE1  1 1 
       19 12571 1 1 23 PRO C    C  -7.735  5.580 -15.512 1.00 . A A .  93 PRO C    1 1 
       19 12572 1 1 23 PRO CA   C  -7.015  5.693 -14.153 1.00 . A A .  93 PRO CA   1 1 
       19 12573 1 1 23 PRO CB   C  -7.381  4.536 -13.219 1.00 . A A .  93 PRO CB   1 1 
       19 12574 1 1 23 PRO CD   C  -8.303  6.548 -12.319 1.00 . A A .  93 PRO CD   1 1 
       19 12575 1 1 23 PRO CG   C  -8.611  5.058 -12.480 1.00 . A A .  93 PRO CG   1 1 
       19 12576 1 1 23 PRO HA   H  -5.936  5.692 -14.321 1.00 . A A .  93 PRO HA   1 1 
       19 12577 1 1 23 PRO HB2  H  -7.584  3.616 -13.766 1.00 . A A .  93 PRO HB2  1 1 
       19 12578 1 1 23 PRO HB3  H  -6.572  4.377 -12.503 1.00 . A A .  93 PRO HB3  1 1 
       19 12579 1 1 23 PRO HD2  H  -9.226  7.128 -12.332 1.00 . A A .  93 PRO HD2  1 1 
       19 12580 1 1 23 PRO HD3  H  -7.773  6.710 -11.380 1.00 . A A .  93 PRO HD3  1 1 
       19 12581 1 1 23 PRO HG2  H  -9.498  4.918 -13.098 1.00 . A A .  93 PRO HG2  1 1 
       19 12582 1 1 23 PRO HG3  H  -8.739  4.566 -11.518 1.00 . A A .  93 PRO HG3  1 1 
       19 12583 1 1 23 PRO N    N  -7.416  6.897 -13.423 1.00 . A A .  93 PRO N    1 1 
       19 12584 1 1 23 PRO O    O  -8.792  6.178 -15.727 1.00 . A A .  93 PRO O    1 1 
       19 12585 1 1 24 ALA C    C  -9.163  4.095 -17.865 1.00 . A A .  94 ALA C    1 1 
       19 12586 1 1 24 ALA CA   C  -7.709  4.609 -17.790 1.00 . A A .  94 ALA CA   1 1 
       19 12587 1 1 24 ALA CB   C  -6.756  3.680 -18.554 1.00 . A A .  94 ALA CB   1 1 
       19 12588 1 1 24 ALA H    H  -6.326  4.296 -16.192 1.00 . A A .  94 ALA H    1 1 
       19 12589 1 1 24 ALA HA   H  -7.681  5.588 -18.275 1.00 . A A .  94 ALA HA   1 1 
       19 12590 1 1 24 ALA HB1  H  -5.748  4.098 -18.552 1.00 . A A .  94 ALA HB1  1 1 
       19 12591 1 1 24 ALA HB2  H  -6.739  2.691 -18.092 1.00 . A A .  94 ALA HB2  1 1 
       19 12592 1 1 24 ALA HB3  H  -7.089  3.586 -19.588 1.00 . A A .  94 ALA HB3  1 1 
       19 12593 1 1 24 ALA N    N  -7.194  4.764 -16.421 1.00 . A A .  94 ALA N    1 1 
       19 12594 1 1 24 ALA O    O  -9.918  4.507 -18.750 1.00 . A A .  94 ALA O    1 1 
       19 12595 1 1 25 TRP C    C -12.006  3.758 -16.447 1.00 . A A .  95 TRP C    1 1 
       19 12596 1 1 25 TRP CA   C -10.955  2.710 -16.857 1.00 . A A .  95 TRP CA   1 1 
       19 12597 1 1 25 TRP CB   C -11.021  1.481 -15.935 1.00 . A A .  95 TRP CB   1 1 
       19 12598 1 1 25 TRP CD1  C  -9.156  1.283 -14.244 1.00 . A A .  95 TRP CD1  1 1 
       19 12599 1 1 25 TRP CD2  C -11.078  2.002 -13.317 1.00 . A A .  95 TRP CD2  1 1 
       19 12600 1 1 25 TRP CE2  C -10.113  1.894 -12.269 1.00 . A A .  95 TRP CE2  1 1 
       19 12601 1 1 25 TRP CE3  C -12.392  2.381 -12.945 1.00 . A A .  95 TRP CE3  1 1 
       19 12602 1 1 25 TRP CG   C -10.429  1.608 -14.568 1.00 . A A .  95 TRP CG   1 1 
       19 12603 1 1 25 TRP CH2  C -11.718  2.567 -10.601 1.00 . A A .  95 TRP CH2  1 1 
       19 12604 1 1 25 TRP CZ2  C -10.413  2.181 -10.934 1.00 . A A .  95 TRP CZ2  1 1 
       19 12605 1 1 25 TRP CZ3  C -12.702  2.662 -11.601 1.00 . A A .  95 TRP CZ3  1 1 
       19 12606 1 1 25 TRP H    H  -8.918  2.922 -16.233 1.00 . A A .  95 TRP H    1 1 
       19 12607 1 1 25 TRP HA   H -11.242  2.371 -17.855 1.00 . A A .  95 TRP HA   1 1 
       19 12608 1 1 25 TRP HB2  H -12.062  1.189 -15.801 1.00 . A A .  95 TRP HB2  1 1 
       19 12609 1 1 25 TRP HB3  H -10.519  0.654 -16.436 1.00 . A A .  95 TRP HB3  1 1 
       19 12610 1 1 25 TRP HD1  H  -8.411  0.908 -14.940 1.00 . A A .  95 TRP HD1  1 1 
       19 12611 1 1 25 TRP HE1  H  -8.078  1.283 -12.424 1.00 . A A .  95 TRP HE1  1 1 
       19 12612 1 1 25 TRP HE3  H -13.178  2.415 -13.687 1.00 . A A .  95 TRP HE3  1 1 
       19 12613 1 1 25 TRP HH2  H -11.971  2.772  -9.577 1.00 . A A .  95 TRP HH2  1 1 
       19 12614 1 1 25 TRP HZ2  H  -9.646  2.097 -10.181 1.00 . A A .  95 TRP HZ2  1 1 
       19 12615 1 1 25 TRP HZ3  H -13.712  2.940 -11.334 1.00 . A A .  95 TRP HZ3  1 1 
       19 12616 1 1 25 TRP N    N  -9.581  3.232 -16.929 1.00 . A A .  95 TRP N    1 1 
       19 12617 1 1 25 TRP NE1  N  -8.959  1.467 -12.891 1.00 . A A .  95 TRP NE1  1 1 
       19 12618 1 1 25 TRP O    O -13.195  3.525 -16.675 1.00 . A A .  95 TRP O    1 1 
       19 12619 1 1 26 LEU C    C -13.351  6.646 -16.501 1.00 . A A .  96 LEU C    1 1 
       19 12620 1 1 26 LEU CA   C -12.557  5.921 -15.392 1.00 . A A .  96 LEU CA   1 1 
       19 12621 1 1 26 LEU CB   C -11.835  6.940 -14.490 1.00 . A A .  96 LEU CB   1 1 
       19 12622 1 1 26 LEU CD1  C -12.748  6.392 -12.205 1.00 . A A .  96 LEU CD1  1 1 
       19 12623 1 1 26 LEU CD2  C -12.302  8.756 -12.779 1.00 . A A .  96 LEU CD2  1 1 
       19 12624 1 1 26 LEU CG   C -12.748  7.417 -13.344 1.00 . A A .  96 LEU CG   1 1 
       19 12625 1 1 26 LEU H    H -10.618  5.079 -15.752 1.00 . A A .  96 LEU H    1 1 
       19 12626 1 1 26 LEU HA   H -13.285  5.385 -14.790 1.00 . A A .  96 LEU HA   1 1 
       19 12627 1 1 26 LEU HB2  H -10.934  6.504 -14.060 1.00 . A A .  96 LEU HB2  1 1 
       19 12628 1 1 26 LEU HB3  H -11.533  7.793 -15.097 1.00 . A A .  96 LEU HB3  1 1 
       19 12629 1 1 26 LEU HD11 H -13.421  6.722 -11.420 1.00 . A A .  96 LEU HD11 1 1 
       19 12630 1 1 26 LEU HD12 H -13.082  5.420 -12.565 1.00 . A A .  96 LEU HD12 1 1 
       19 12631 1 1 26 LEU HD13 H -11.743  6.286 -11.792 1.00 . A A .  96 LEU HD13 1 1 
       19 12632 1 1 26 LEU HD21 H -12.992  9.064 -11.993 1.00 . A A .  96 LEU HD21 1 1 
       19 12633 1 1 26 LEU HD22 H -11.304  8.664 -12.357 1.00 . A A .  96 LEU HD22 1 1 
       19 12634 1 1 26 LEU HD23 H -12.302  9.512 -13.563 1.00 . A A .  96 LEU HD23 1 1 
       19 12635 1 1 26 LEU HG   H -13.764  7.542 -13.707 1.00 . A A .  96 LEU HG   1 1 
       19 12636 1 1 26 LEU N    N -11.609  4.911 -15.885 1.00 . A A .  96 LEU N    1 1 
       19 12637 1 1 26 LEU O    O -14.406  7.221 -16.221 1.00 . A A .  96 LEU O    1 1 
       19 12638 1 1 27 GLY C    C -13.910  8.696 -18.724 1.00 . A A .  97 GLY C    1 1 
       19 12639 1 1 27 GLY CA   C -13.534  7.218 -18.917 1.00 . A A .  97 GLY CA   1 1 
       19 12640 1 1 27 GLY H    H -12.001  6.122 -17.910 1.00 . A A .  97 GLY H    1 1 
       19 12641 1 1 27 GLY HA2  H -12.881  7.144 -19.788 1.00 . A A .  97 GLY HA2  1 1 
       19 12642 1 1 27 GLY HA3  H -14.439  6.648 -19.135 1.00 . A A .  97 GLY HA3  1 1 
       19 12643 1 1 27 GLY N    N -12.869  6.613 -17.753 1.00 . A A .  97 GLY N    1 1 
       19 12644 1 1 27 GLY O    O -13.111  9.486 -18.212 1.00 . A A .  97 GLY O    1 1 
       19 12645 1 1 28 ASN C    C -17.095 10.473 -18.371 1.00 . A A .  98 ASN C    1 1 
       19 12646 1 1 28 ASN CA   C -15.697 10.417 -19.043 1.00 . A A .  98 ASN CA   1 1 
       19 12647 1 1 28 ASN CB   C -15.689 11.057 -20.447 1.00 . A A .  98 ASN CB   1 1 
       19 12648 1 1 28 ASN CG   C -16.727 10.490 -21.413 1.00 . A A .  98 ASN CG   1 1 
       19 12649 1 1 28 ASN H    H -15.694  8.365 -19.609 1.00 . A A .  98 ASN H    1 1 
       19 12650 1 1 28 ASN HA   H -15.044 11.018 -18.407 1.00 . A A .  98 ASN HA   1 1 
       19 12651 1 1 28 ASN HB2  H -15.877 12.123 -20.332 1.00 . A A .  98 ASN HB2  1 1 
       19 12652 1 1 28 ASN HB3  H -14.700 10.950 -20.897 1.00 . A A .  98 ASN HB3  1 1 
       19 12653 1 1 28 ASN HD21 H -16.754 12.187 -22.506 1.00 . A A .  98 ASN HD21 1 1 
       19 12654 1 1 28 ASN HD22 H -17.815 10.892 -23.045 1.00 . A A .  98 ASN HD22 1 1 
       19 12655 1 1 28 ASN N    N -15.130  9.061 -19.138 1.00 . A A .  98 ASN N    1 1 
       19 12656 1 1 28 ASN ND2  N -17.130 11.257 -22.399 1.00 . A A .  98 ASN ND2  1 1 
       19 12657 1 1 28 ASN O    O -17.743 11.523 -18.384 1.00 . A A .  98 ASN O    1 1 
       19 12658 1 1 28 ASN OD1  O -17.185  9.361 -21.303 1.00 . A A .  98 ASN OD1  1 1 
       19 12659 1 1 29 ASP C    C -18.713  8.252 -15.876 1.00 . A A .  99 ASP C    1 1 
       19 12660 1 1 29 ASP CA   C -18.833  9.268 -17.040 1.00 . A A .  99 ASP CA   1 1 
       19 12661 1 1 29 ASP CB   C -19.972  8.914 -18.015 1.00 . A A .  99 ASP CB   1 1 
       19 12662 1 1 29 ASP CG   C -21.344  8.804 -17.320 1.00 . A A .  99 ASP CG   1 1 
       19 12663 1 1 29 ASP H    H -16.969  8.548 -17.785 1.00 . A A .  99 ASP H    1 1 
       19 12664 1 1 29 ASP HA   H -19.073 10.241 -16.607 1.00 . A A .  99 ASP HA   1 1 
       19 12665 1 1 29 ASP HB2  H -20.033  9.685 -18.785 1.00 . A A .  99 ASP HB2  1 1 
       19 12666 1 1 29 ASP HB3  H -19.737  7.972 -18.510 1.00 . A A .  99 ASP HB3  1 1 
       19 12667 1 1 29 ASP N    N -17.560  9.367 -17.774 1.00 . A A .  99 ASP N    1 1 
       19 12668 1 1 29 ASP O    O -19.116  7.092 -16.020 1.00 . A A .  99 ASP O    1 1 
       19 12669 1 1 29 ASP OD1  O -21.562  9.461 -16.272 1.00 . A A .  99 ASP OD1  1 1 
       19 12670 1 1 29 ASP OD2  O -22.226  8.077 -17.841 1.00 . A A .  99 ASP OD2  1 1 
       19 12671 1 1 30 PRO C    C -18.862  6.968 -12.918 1.00 . A A . 100 PRO C    1 1 
       19 12672 1 1 30 PRO CA   C -17.736  7.720 -13.650 1.00 . A A . 100 PRO CA   1 1 
       19 12673 1 1 30 PRO CB   C -16.911  8.540 -12.659 1.00 . A A . 100 PRO CB   1 1 
       19 12674 1 1 30 PRO CD   C -17.506  9.950 -14.487 1.00 . A A . 100 PRO CD   1 1 
       19 12675 1 1 30 PRO CG   C -16.377  9.704 -13.487 1.00 . A A . 100 PRO CG   1 1 
       19 12676 1 1 30 PRO HA   H -17.080  6.982 -14.091 1.00 . A A . 100 PRO HA   1 1 
       19 12677 1 1 30 PRO HB2  H -17.558  8.924 -11.867 1.00 . A A . 100 PRO HB2  1 1 
       19 12678 1 1 30 PRO HB3  H -16.104  7.934 -12.248 1.00 . A A . 100 PRO HB3  1 1 
       19 12679 1 1 30 PRO HD2  H -18.254 10.609 -14.041 1.00 . A A . 100 PRO HD2  1 1 
       19 12680 1 1 30 PRO HD3  H -17.101 10.404 -15.389 1.00 . A A . 100 PRO HD3  1 1 
       19 12681 1 1 30 PRO HG2  H -16.179 10.584 -12.875 1.00 . A A . 100 PRO HG2  1 1 
       19 12682 1 1 30 PRO HG3  H -15.478  9.393 -14.023 1.00 . A A . 100 PRO HG3  1 1 
       19 12683 1 1 30 PRO N    N -18.102  8.642 -14.735 1.00 . A A . 100 PRO N    1 1 
       19 12684 1 1 30 PRO O    O -18.580  6.099 -12.092 1.00 . A A . 100 PRO O    1 1 
       19 12685 1 1 31 ALA C    C -21.401  5.206 -12.475 1.00 . A A . 101 ALA C    1 1 
       19 12686 1 1 31 ALA CA   C -21.271  6.745 -12.422 1.00 . A A . 101 ALA CA   1 1 
       19 12687 1 1 31 ALA CB   C -22.549  7.433 -12.918 1.00 . A A . 101 ALA CB   1 1 
       19 12688 1 1 31 ALA H    H -20.322  8.003 -13.862 1.00 . A A . 101 ALA H    1 1 
       19 12689 1 1 31 ALA HA   H -21.122  7.003 -11.376 1.00 . A A . 101 ALA HA   1 1 
       19 12690 1 1 31 ALA HB1  H -23.402  7.090 -12.332 1.00 . A A . 101 ALA HB1  1 1 
       19 12691 1 1 31 ALA HB2  H -22.457  8.514 -12.806 1.00 . A A . 101 ALA HB2  1 1 
       19 12692 1 1 31 ALA HB3  H -22.719  7.192 -13.968 1.00 . A A . 101 ALA HB3  1 1 
       19 12693 1 1 31 ALA N    N -20.134  7.293 -13.165 1.00 . A A . 101 ALA N    1 1 
       19 12694 1 1 31 ALA O    O -21.971  4.610 -11.559 1.00 . A A . 101 ALA O    1 1 
       19 12695 1 1 32 ALA C    C -20.006  2.373 -12.511 1.00 . A A . 102 ALA C    1 1 
       19 12696 1 1 32 ALA CA   C -20.802  3.091 -13.627 1.00 . A A . 102 ALA CA   1 1 
       19 12697 1 1 32 ALA CB   C -20.235  2.753 -15.012 1.00 . A A . 102 ALA CB   1 1 
       19 12698 1 1 32 ALA H    H -20.406  5.104 -14.228 1.00 . A A . 102 ALA H    1 1 
       19 12699 1 1 32 ALA HA   H -21.829  2.719 -13.580 1.00 . A A . 102 ALA HA   1 1 
       19 12700 1 1 32 ALA HB1  H -19.218  3.130 -15.105 1.00 . A A . 102 ALA HB1  1 1 
       19 12701 1 1 32 ALA HB2  H -20.229  1.671 -15.150 1.00 . A A . 102 ALA HB2  1 1 
       19 12702 1 1 32 ALA HB3  H -20.860  3.200 -15.786 1.00 . A A . 102 ALA HB3  1 1 
       19 12703 1 1 32 ALA N    N -20.837  4.552 -13.500 1.00 . A A . 102 ALA N    1 1 
       19 12704 1 1 32 ALA O    O -20.281  1.206 -12.224 1.00 . A A . 102 ALA O    1 1 
       19 12705 1 1 33 PHE C    C -17.889  3.362  -9.628 1.00 . A A . 103 PHE C    1 1 
       19 12706 1 1 33 PHE CA   C -18.126  2.472 -10.867 1.00 . A A . 103 PHE CA   1 1 
       19 12707 1 1 33 PHE CB   C -16.820  2.021 -11.556 1.00 . A A . 103 PHE CB   1 1 
       19 12708 1 1 33 PHE CD1  C -15.960  4.139 -12.612 1.00 . A A . 103 PHE CD1  1 1 
       19 12709 1 1 33 PHE CD2  C -16.592  2.283 -14.059 1.00 . A A . 103 PHE CD2  1 1 
       19 12710 1 1 33 PHE CE1  C -15.686  4.918 -13.744 1.00 . A A . 103 PHE CE1  1 1 
       19 12711 1 1 33 PHE CE2  C -16.324  3.072 -15.190 1.00 . A A . 103 PHE CE2  1 1 
       19 12712 1 1 33 PHE CG   C -16.423  2.825 -12.771 1.00 . A A . 103 PHE CG   1 1 
       19 12713 1 1 33 PHE CZ   C -15.882  4.393 -15.033 1.00 . A A . 103 PHE CZ   1 1 
       19 12714 1 1 33 PHE H    H -18.823  3.985 -12.212 1.00 . A A . 103 PHE H    1 1 
       19 12715 1 1 33 PHE HA   H -18.589  1.574 -10.459 1.00 . A A . 103 PHE HA   1 1 
       19 12716 1 1 33 PHE HB2  H -15.992  2.028 -10.850 1.00 . A A . 103 PHE HB2  1 1 
       19 12717 1 1 33 PHE HB3  H -16.952  0.987 -11.877 1.00 . A A . 103 PHE HB3  1 1 
       19 12718 1 1 33 PHE HD1  H -15.844  4.562 -11.625 1.00 . A A . 103 PHE HD1  1 1 
       19 12719 1 1 33 PHE HD2  H -16.955  1.271 -14.187 1.00 . A A . 103 PHE HD2  1 1 
       19 12720 1 1 33 PHE HE1  H -15.350  5.933 -13.613 1.00 . A A . 103 PHE HE1  1 1 
       19 12721 1 1 33 PHE HE2  H -16.473  2.664 -16.181 1.00 . A A . 103 PHE HE2  1 1 
       19 12722 1 1 33 PHE HZ   H -15.692  4.998 -15.906 1.00 . A A . 103 PHE HZ   1 1 
       19 12723 1 1 33 PHE N    N -19.041  3.052 -11.875 1.00 . A A . 103 PHE N    1 1 
       19 12724 1 1 33 PHE O    O -17.077  3.011  -8.770 1.00 . A A . 103 PHE O    1 1 
       19 12725 1 1 34 LEU C    C -19.134  4.460  -7.082 1.00 . A A . 104 LEU C    1 1 
       19 12726 1 1 34 LEU CA   C -18.596  5.300  -8.257 1.00 . A A . 104 LEU CA   1 1 
       19 12727 1 1 34 LEU CB   C -19.455  6.567  -8.457 1.00 . A A . 104 LEU CB   1 1 
       19 12728 1 1 34 LEU CD1  C -19.548  8.962  -9.223 1.00 . A A . 104 LEU CD1  1 1 
       19 12729 1 1 34 LEU CD2  C -17.861  8.325  -7.530 1.00 . A A . 104 LEU CD2  1 1 
       19 12730 1 1 34 LEU CG   C -18.633  7.830  -8.759 1.00 . A A . 104 LEU CG   1 1 
       19 12731 1 1 34 LEU H    H -19.187  4.784 -10.251 1.00 . A A . 104 LEU H    1 1 
       19 12732 1 1 34 LEU HA   H -17.579  5.605  -8.022 1.00 . A A . 104 LEU HA   1 1 
       19 12733 1 1 34 LEU HB2  H -20.165  6.390  -9.264 1.00 . A A . 104 LEU HB2  1 1 
       19 12734 1 1 34 LEU HB3  H -20.035  6.753  -7.551 1.00 . A A . 104 LEU HB3  1 1 
       19 12735 1 1 34 LEU HD11 H -20.270  9.203  -8.438 1.00 . A A . 104 LEU HD11 1 1 
       19 12736 1 1 34 LEU HD12 H -18.954  9.848  -9.452 1.00 . A A . 104 LEU HD12 1 1 
       19 12737 1 1 34 LEU HD13 H -20.080  8.667 -10.126 1.00 . A A . 104 LEU HD13 1 1 
       19 12738 1 1 34 LEU HD21 H -18.531  8.453  -6.679 1.00 . A A . 104 LEU HD21 1 1 
       19 12739 1 1 34 LEU HD22 H -17.072  7.625  -7.266 1.00 . A A . 104 LEU HD22 1 1 
       19 12740 1 1 34 LEU HD23 H -17.381  9.279  -7.747 1.00 . A A . 104 LEU HD23 1 1 
       19 12741 1 1 34 LEU HG   H -17.930  7.601  -9.556 1.00 . A A . 104 LEU HG   1 1 
       19 12742 1 1 34 LEU N    N -18.580  4.502  -9.494 1.00 . A A . 104 LEU N    1 1 
       19 12743 1 1 34 LEU O    O -20.250  3.937  -7.148 1.00 . A A . 104 LEU O    1 1 
       19 12744 1 1 35 ILE C    C -19.867  4.399  -4.087 1.00 . A A . 105 ILE C    1 1 
       19 12745 1 1 35 ILE CA   C -18.734  3.629  -4.781 1.00 . A A . 105 ILE CA   1 1 
       19 12746 1 1 35 ILE CB   C -17.524  3.398  -3.847 1.00 . A A . 105 ILE CB   1 1 
       19 12747 1 1 35 ILE CD1  C -15.099  2.593  -3.783 1.00 . A A . 105 ILE CD1  1 1 
       19 12748 1 1 35 ILE CG1  C -16.416  2.593  -4.567 1.00 . A A . 105 ILE CG1  1 1 
       19 12749 1 1 35 ILE CG2  C -18.006  2.624  -2.606 1.00 . A A . 105 ILE CG2  1 1 
       19 12750 1 1 35 ILE H    H -17.477  4.863  -5.996 1.00 . A A . 105 ILE H    1 1 
       19 12751 1 1 35 ILE HA   H -19.109  2.641  -5.049 1.00 . A A . 105 ILE HA   1 1 
       19 12752 1 1 35 ILE HB   H -17.103  4.358  -3.537 1.00 . A A . 105 ILE HB   1 1 
       19 12753 1 1 35 ILE HD11 H -14.298  2.217  -4.416 1.00 . A A . 105 ILE HD11 1 1 
       19 12754 1 1 35 ILE HD12 H -14.872  3.612  -3.474 1.00 . A A . 105 ILE HD12 1 1 
       19 12755 1 1 35 ILE HD13 H -15.179  1.959  -2.903 1.00 . A A . 105 ILE HD13 1 1 
       19 12756 1 1 35 ILE HG12 H -16.741  1.565  -4.734 1.00 . A A . 105 ILE HG12 1 1 
       19 12757 1 1 35 ILE HG13 H -16.212  3.035  -5.539 1.00 . A A . 105 ILE HG13 1 1 
       19 12758 1 1 35 ILE HG21 H -18.510  1.708  -2.926 1.00 . A A . 105 ILE HG21 1 1 
       19 12759 1 1 35 ILE HG22 H -17.172  2.371  -1.950 1.00 . A A . 105 ILE HG22 1 1 
       19 12760 1 1 35 ILE HG23 H -18.702  3.223  -2.021 1.00 . A A . 105 ILE HG23 1 1 
       19 12761 1 1 35 ILE N    N -18.348  4.340  -6.009 1.00 . A A . 105 ILE N    1 1 
       19 12762 1 1 35 ILE O    O -19.769  5.607  -3.858 1.00 . A A . 105 ILE O    1 1 
       19 12763 1 1 36 GLN C    C -22.874  3.222  -2.274 1.00 . A A . 106 GLN C    1 1 
       19 12764 1 1 36 GLN CA   C -22.201  4.234  -3.228 1.00 . A A . 106 GLN CA   1 1 
       19 12765 1 1 36 GLN CB   C -23.116  4.642  -4.401 1.00 . A A . 106 GLN CB   1 1 
       19 12766 1 1 36 GLN CD   C -23.986  4.047  -6.709 1.00 . A A . 106 GLN CD   1 1 
       19 12767 1 1 36 GLN CG   C -23.477  3.504  -5.376 1.00 . A A . 106 GLN CG   1 1 
       19 12768 1 1 36 GLN H    H -20.944  2.696  -3.975 1.00 . A A . 106 GLN H    1 1 
       19 12769 1 1 36 GLN HA   H -21.963  5.132  -2.657 1.00 . A A . 106 GLN HA   1 1 
       19 12770 1 1 36 GLN HB2  H -24.041  5.068  -4.009 1.00 . A A . 106 GLN HB2  1 1 
       19 12771 1 1 36 GLN HB3  H -22.607  5.428  -4.960 1.00 . A A . 106 GLN HB3  1 1 
       19 12772 1 1 36 GLN HE21 H -22.123  4.075  -7.507 1.00 . A A . 106 GLN HE21 1 1 
       19 12773 1 1 36 GLN HE22 H -23.442  4.597  -8.561 1.00 . A A . 106 GLN HE22 1 1 
       19 12774 1 1 36 GLN HG2  H -22.607  2.880  -5.580 1.00 . A A . 106 GLN HG2  1 1 
       19 12775 1 1 36 GLN HG3  H -24.242  2.868  -4.930 1.00 . A A . 106 GLN HG3  1 1 
       19 12776 1 1 36 GLN N    N -20.954  3.687  -3.778 1.00 . A A . 106 GLN N    1 1 
       19 12777 1 1 36 GLN NE2  N -23.110  4.261  -7.670 1.00 . A A . 106 GLN NE2  1 1 
       19 12778 1 1 36 GLN O    O -22.728  2.010  -2.479 1.00 . A A . 106 GLN O    1 1 
       19 12779 1 1 36 GLN OE1  O -25.170  4.285  -6.912 1.00 . A A . 106 GLN OE1  1 1 
       19 12780 1 1 37 PRO C    C -25.367  1.978  -0.774 1.00 . A A . 107 PRO C    1 1 
       19 12781 1 1 37 PRO CA   C -24.175  2.785  -0.227 1.00 . A A . 107 PRO CA   1 1 
       19 12782 1 1 37 PRO CB   C -24.576  3.698   0.935 1.00 . A A . 107 PRO CB   1 1 
       19 12783 1 1 37 PRO CD   C -23.864  5.068  -0.886 1.00 . A A . 107 PRO CD   1 1 
       19 12784 1 1 37 PRO CG   C -24.882  5.029   0.254 1.00 . A A . 107 PRO CG   1 1 
       19 12785 1 1 37 PRO HA   H -23.412  2.092   0.132 1.00 . A A . 107 PRO HA   1 1 
       19 12786 1 1 37 PRO HB2  H -25.433  3.315   1.488 1.00 . A A . 107 PRO HB2  1 1 
       19 12787 1 1 37 PRO HB3  H -23.726  3.820   1.609 1.00 . A A . 107 PRO HB3  1 1 
       19 12788 1 1 37 PRO HD2  H -24.272  5.619  -1.734 1.00 . A A . 107 PRO HD2  1 1 
       19 12789 1 1 37 PRO HD3  H -22.941  5.534  -0.537 1.00 . A A . 107 PRO HD3  1 1 
       19 12790 1 1 37 PRO HG2  H -25.894  5.011  -0.151 1.00 . A A . 107 PRO HG2  1 1 
       19 12791 1 1 37 PRO HG3  H -24.757  5.870   0.936 1.00 . A A . 107 PRO HG3  1 1 
       19 12792 1 1 37 PRO N    N -23.599  3.678  -1.232 1.00 . A A . 107 PRO N    1 1 
       19 12793 1 1 37 PRO O    O -26.215  2.491  -1.511 1.00 . A A . 107 PRO O    1 1 
       19 12794 1 1 38 ASP C    C -27.911  0.109  -0.264 1.00 . A A . 108 ASP C    1 1 
       19 12795 1 1 38 ASP CA   C -26.496 -0.241  -0.782 1.00 . A A . 108 ASP CA   1 1 
       19 12796 1 1 38 ASP CB   C -26.085 -1.647  -0.319 1.00 . A A . 108 ASP CB   1 1 
       19 12797 1 1 38 ASP CG   C -27.002 -2.750  -0.880 1.00 . A A . 108 ASP CG   1 1 
       19 12798 1 1 38 ASP H    H -24.667  0.319   0.125 1.00 . A A . 108 ASP H    1 1 
       19 12799 1 1 38 ASP HA   H -26.519 -0.229  -1.864 1.00 . A A . 108 ASP HA   1 1 
       19 12800 1 1 38 ASP HB2  H -25.063 -1.847  -0.654 1.00 . A A . 108 ASP HB2  1 1 
       19 12801 1 1 38 ASP HB3  H -26.093 -1.673   0.772 1.00 . A A . 108 ASP HB3  1 1 
       19 12802 1 1 38 ASP N    N -25.447  0.703  -0.381 1.00 . A A . 108 ASP N    1 1 
       19 12803 1 1 38 ASP O    O -28.917 -0.365  -0.801 1.00 . A A . 108 ASP O    1 1 
       19 12804 1 1 38 ASP OD1  O -27.038 -2.936  -2.122 1.00 . A A . 108 ASP OD1  1 1 
       19 12805 1 1 38 ASP OD2  O -27.647 -3.475  -0.083 1.00 . A A . 108 ASP OD2  1 1 
       19 12806 1 1 39 LEU C    C -29.130  2.881   1.845 1.00 . A A . 109 LEU C    1 1 
       19 12807 1 1 39 LEU CA   C -29.189  1.375   1.492 1.00 . A A . 109 LEU CA   1 1 
       19 12808 1 1 39 LEU CB   C -29.315  0.524   2.776 1.00 . A A . 109 LEU CB   1 1 
       19 12809 1 1 39 LEU CD1  C -29.614 -1.698   3.897 1.00 . A A . 109 LEU CD1  1 1 
       19 12810 1 1 39 LEU CD2  C -31.078 -1.144   1.980 1.00 . A A . 109 LEU CD2  1 1 
       19 12811 1 1 39 LEU CG   C -29.670 -0.959   2.557 1.00 . A A . 109 LEU CG   1 1 
       19 12812 1 1 39 LEU H    H -27.120  1.343   1.094 1.00 . A A . 109 LEU H    1 1 
       19 12813 1 1 39 LEU HA   H -30.043  1.214   0.846 1.00 . A A . 109 LEU HA   1 1 
       19 12814 1 1 39 LEU HB2  H -28.367  0.577   3.314 1.00 . A A . 109 LEU HB2  1 1 
       19 12815 1 1 39 LEU HB3  H -30.071  0.961   3.427 1.00 . A A . 109 LEU HB3  1 1 
       19 12816 1 1 39 LEU HD11 H -28.610 -1.613   4.314 1.00 . A A . 109 LEU HD11 1 1 
       19 12817 1 1 39 LEU HD12 H -30.330 -1.267   4.597 1.00 . A A . 109 LEU HD12 1 1 
       19 12818 1 1 39 LEU HD13 H -29.844 -2.753   3.750 1.00 . A A . 109 LEU HD13 1 1 
       19 12819 1 1 39 LEU HD21 H -31.816 -0.668   2.626 1.00 . A A . 109 LEU HD21 1 1 
       19 12820 1 1 39 LEU HD22 H -31.133 -0.707   0.983 1.00 . A A . 109 LEU HD22 1 1 
       19 12821 1 1 39 LEU HD23 H -31.303 -2.207   1.902 1.00 . A A . 109 LEU HD23 1 1 
       19 12822 1 1 39 LEU HG   H -28.948 -1.419   1.887 1.00 . A A . 109 LEU HG   1 1 
       19 12823 1 1 39 LEU N    N -27.987  0.951   0.775 1.00 . A A . 109 LEU N    1 1 
       19 12824 1 1 39 LEU O    O -28.031  3.445   1.905 1.00 . A A . 109 LEU O    1 1 
       19 12825 1 1 40 PRO C    C -29.888  5.153   3.999 1.00 . A A . 110 PRO C    1 1 
       19 12826 1 1 40 PRO CA   C -30.347  4.946   2.544 1.00 . A A . 110 PRO CA   1 1 
       19 12827 1 1 40 PRO CB   C -31.795  5.374   2.271 1.00 . A A . 110 PRO CB   1 1 
       19 12828 1 1 40 PRO CD   C -31.627  3.011   1.953 1.00 . A A . 110 PRO CD   1 1 
       19 12829 1 1 40 PRO CG   C -32.577  4.082   2.488 1.00 . A A . 110 PRO CG   1 1 
       19 12830 1 1 40 PRO HA   H -29.671  5.536   1.925 1.00 . A A . 110 PRO HA   1 1 
       19 12831 1 1 40 PRO HB2  H -32.141  6.175   2.923 1.00 . A A . 110 PRO HB2  1 1 
       19 12832 1 1 40 PRO HB3  H -31.883  5.682   1.227 1.00 . A A . 110 PRO HB3  1 1 
       19 12833 1 1 40 PRO HD2  H -31.774  2.077   2.500 1.00 . A A . 110 PRO HD2  1 1 
       19 12834 1 1 40 PRO HD3  H -31.817  2.853   0.891 1.00 . A A . 110 PRO HD3  1 1 
       19 12835 1 1 40 PRO HG2  H -32.739  3.924   3.554 1.00 . A A . 110 PRO HG2  1 1 
       19 12836 1 1 40 PRO HG3  H -33.524  4.085   1.948 1.00 . A A . 110 PRO HG3  1 1 
       19 12837 1 1 40 PRO N    N -30.277  3.540   2.123 1.00 . A A . 110 PRO N    1 1 
       19 12838 1 1 40 PRO O    O -30.675  5.430   4.907 1.00 . A A . 110 PRO O    1 1 
       19 12839 1 1 41 ALA C    C -28.221  6.523   6.136 1.00 . A A . 111 ALA C    1 1 
       19 12840 1 1 41 ALA CA   C -27.889  5.162   5.487 1.00 . A A . 111 ALA CA   1 1 
       19 12841 1 1 41 ALA CB   C -26.383  4.974   5.261 1.00 . A A . 111 ALA CB   1 1 
       19 12842 1 1 41 ALA H    H -28.031  4.770   3.386 1.00 . A A . 111 ALA H    1 1 
       19 12843 1 1 41 ALA HA   H -28.230  4.372   6.158 1.00 . A A . 111 ALA HA   1 1 
       19 12844 1 1 41 ALA HB1  H -26.010  5.735   4.572 1.00 . A A . 111 ALA HB1  1 1 
       19 12845 1 1 41 ALA HB2  H -25.858  5.065   6.213 1.00 . A A . 111 ALA HB2  1 1 
       19 12846 1 1 41 ALA HB3  H -26.188  3.983   4.846 1.00 . A A . 111 ALA HB3  1 1 
       19 12847 1 1 41 ALA N    N -28.580  5.001   4.205 1.00 . A A . 111 ALA N    1 1 
       19 12848 1 1 41 ALA O    O -27.896  7.575   5.581 1.00 . A A . 111 ALA O    1 1 
       19 12849 1 1 42 ILE C    C -30.119  8.710   7.112 1.00 . A A . 112 ILE C    1 1 
       19 12850 1 1 42 ILE CA   C -29.510  7.616   8.017 1.00 . A A . 112 ILE CA   1 1 
       19 12851 1 1 42 ILE CB   C -28.597  8.070   9.185 1.00 . A A . 112 ILE CB   1 1 
       19 12852 1 1 42 ILE CD1  C -30.580  8.483  10.799 1.00 . A A . 112 ILE CD1  1 1 
       19 12853 1 1 42 ILE CG1  C -29.262  9.011  10.218 1.00 . A A . 112 ILE CG1  1 1 
       19 12854 1 1 42 ILE CG2  C -27.270  8.691   8.713 1.00 . A A . 112 ILE CG2  1 1 
       19 12855 1 1 42 ILE H    H -29.036  5.574   7.714 1.00 . A A . 112 ILE H    1 1 
       19 12856 1 1 42 ILE HA   H -30.402  7.172   8.458 1.00 . A A . 112 ILE HA   1 1 
       19 12857 1 1 42 ILE HB   H -28.339  7.154   9.724 1.00 . A A . 112 ILE HB   1 1 
       19 12858 1 1 42 ILE HD11 H -30.433  7.480  11.196 1.00 . A A . 112 ILE HD11 1 1 
       19 12859 1 1 42 ILE HD12 H -30.900  9.143  11.606 1.00 . A A . 112 ILE HD12 1 1 
       19 12860 1 1 42 ILE HD13 H -31.358  8.469  10.035 1.00 . A A . 112 ILE HD13 1 1 
       19 12861 1 1 42 ILE HG12 H -28.568  9.153  11.050 1.00 . A A . 112 ILE HG12 1 1 
       19 12862 1 1 42 ILE HG13 H -29.446  9.988   9.775 1.00 . A A . 112 ILE HG13 1 1 
       19 12863 1 1 42 ILE HG21 H -26.718  7.985   8.096 1.00 . A A . 112 ILE HG21 1 1 
       19 12864 1 1 42 ILE HG22 H -27.460  9.597   8.137 1.00 . A A . 112 ILE HG22 1 1 
       19 12865 1 1 42 ILE HG23 H -26.650  8.946   9.573 1.00 . A A . 112 ILE HG23 1 1 
       19 12866 1 1 42 ILE N    N -28.889  6.484   7.300 1.00 . A A . 112 ILE N    1 1 
       19 12867 1 1 42 ILE O    O -29.924  9.916   7.278 1.00 . A A . 112 ILE O    1 1 
       19 12868 1 1 43 LEU C    C -33.150  8.474   5.012 1.00 . A A . 113 LEU C    1 1 
       19 12869 1 1 43 LEU CA   C -31.704  9.006   5.178 1.00 . A A . 113 LEU CA   1 1 
       19 12870 1 1 43 LEU CB   C -30.943  9.039   3.832 1.00 . A A . 113 LEU CB   1 1 
       19 12871 1 1 43 LEU CD1  C -28.953  9.729   2.477 1.00 . A A . 113 LEU CD1  1 1 
       19 12872 1 1 43 LEU CD2  C -30.075 11.440   3.870 1.00 . A A . 113 LEU CD2  1 1 
       19 12873 1 1 43 LEU CG   C -29.707  9.955   3.790 1.00 . A A . 113 LEU CG   1 1 
       19 12874 1 1 43 LEU H    H -30.959  7.222   6.102 1.00 . A A . 113 LEU H    1 1 
       19 12875 1 1 43 LEU HA   H -31.812 10.026   5.549 1.00 . A A . 113 LEU HA   1 1 
       19 12876 1 1 43 LEU HB2  H -30.637  8.022   3.586 1.00 . A A . 113 LEU HB2  1 1 
       19 12877 1 1 43 LEU HB3  H -31.622  9.371   3.045 1.00 . A A . 113 LEU HB3  1 1 
       19 12878 1 1 43 LEU HD11 H -28.636  8.688   2.408 1.00 . A A . 113 LEU HD11 1 1 
       19 12879 1 1 43 LEU HD12 H -29.593  9.970   1.627 1.00 . A A . 113 LEU HD12 1 1 
       19 12880 1 1 43 LEU HD13 H -28.065 10.360   2.447 1.00 . A A . 113 LEU HD13 1 1 
       19 12881 1 1 43 LEU HD21 H -29.174 12.047   3.779 1.00 . A A . 113 LEU HD21 1 1 
       19 12882 1 1 43 LEU HD22 H -30.764 11.706   3.069 1.00 . A A . 113 LEU HD22 1 1 
       19 12883 1 1 43 LEU HD23 H -30.534 11.662   4.831 1.00 . A A . 113 LEU HD23 1 1 
       19 12884 1 1 43 LEU HG   H -29.038  9.720   4.615 1.00 . A A . 113 LEU HG   1 1 
       19 12885 1 1 43 LEU N    N -30.922  8.231   6.158 1.00 . A A . 113 LEU N    1 1 
       19 12886 1 1 43 LEU O    O -33.887  8.942   4.139 1.00 . A A . 113 LEU O    1 1 
       19 12887 1 1 44 GLU C    C -35.367  6.565   7.320 1.00 . A A . 114 GLU C    1 1 
       19 12888 1 1 44 GLU CA   C -34.915  6.906   5.887 1.00 . A A . 114 GLU CA   1 1 
       19 12889 1 1 44 GLU CB   C -34.938  5.674   4.971 1.00 . A A . 114 GLU CB   1 1 
       19 12890 1 1 44 GLU CD   C -36.321  3.835   3.875 1.00 . A A . 114 GLU CD   1 1 
       19 12891 1 1 44 GLU CG   C -36.312  4.989   4.905 1.00 . A A . 114 GLU CG   1 1 
       19 12892 1 1 44 GLU H    H -32.925  7.217   6.568 1.00 . A A . 114 GLU H    1 1 
       19 12893 1 1 44 GLU HA   H -35.636  7.603   5.466 1.00 . A A . 114 GLU HA   1 1 
       19 12894 1 1 44 GLU HB2  H -34.681  6.013   3.970 1.00 . A A . 114 GLU HB2  1 1 
       19 12895 1 1 44 GLU HB3  H -34.196  4.953   5.306 1.00 . A A . 114 GLU HB3  1 1 
       19 12896 1 1 44 GLU HG2  H -36.569  4.598   5.892 1.00 . A A . 114 GLU HG2  1 1 
       19 12897 1 1 44 GLU HG3  H -37.069  5.731   4.637 1.00 . A A . 114 GLU HG3  1 1 
       19 12898 1 1 44 GLU N    N -33.572  7.523   5.858 1.00 . A A . 114 GLU N    1 1 
       19 12899 1 1 44 GLU O    O -36.476  6.998   7.712 1.00 . A A . 114 GLU O    1 1 
       19 12900 1 1 44 GLU OE1  O -35.997  2.676   4.243 1.00 . A A . 114 GLU OE1  1 1 
       19 12901 1 1 44 GLU OE2  O -36.678  4.064   2.692 1.00 . A A . 114 GLU OE2  1 1 
       20 12902 1 1  1 MET C    C  -1.890  7.679   4.463 1.00 . A A .  71 MET C    1 1 
       20 12903 1 1  1 MET CA   C  -1.122  8.169   5.703 1.00 . A A .  71 MET CA   1 1 
       20 12904 1 1  1 MET CB   C  -1.299  9.694   5.922 1.00 . A A .  71 MET CB   1 1 
       20 12905 1 1  1 MET CE   C  -0.299 13.048   3.575 1.00 . A A .  71 MET CE   1 1 
       20 12906 1 1  1 MET CG   C  -0.784 10.595   4.784 1.00 . A A .  71 MET CG   1 1 
       20 12907 1 1  1 MET H1   H   0.789  8.126   4.859 1.00 . A A .  71 MET H1   1 1 
       20 12908 1 1  1 MET H2   H   0.799  8.066   6.500 1.00 . A A .  71 MET H2   1 1 
       20 12909 1 1  1 MET H3   H   0.392  6.743   5.636 1.00 . A A .  71 MET H3   1 1 
       20 12910 1 1  1 MET HA   H  -1.581  7.678   6.566 1.00 . A A .  71 MET HA   1 1 
       20 12911 1 1  1 MET HB2  H  -2.360  9.905   6.066 1.00 . A A .  71 MET HB2  1 1 
       20 12912 1 1  1 MET HB3  H  -0.788  9.979   6.844 1.00 . A A .  71 MET HB3  1 1 
       20 12913 1 1  1 MET HE1  H  -0.390 14.134   3.581 1.00 . A A .  71 MET HE1  1 1 
       20 12914 1 1  1 MET HE2  H   0.756 12.775   3.539 1.00 . A A .  71 MET HE2  1 1 
       20 12915 1 1  1 MET HE3  H  -0.807 12.656   2.696 1.00 . A A .  71 MET HE3  1 1 
       20 12916 1 1  1 MET HG2  H   0.287 10.434   4.649 1.00 . A A .  71 MET HG2  1 1 
       20 12917 1 1  1 MET HG3  H  -1.292 10.331   3.855 1.00 . A A .  71 MET HG3  1 1 
       20 12918 1 1  1 MET N    N   0.316  7.751   5.672 1.00 . A A .  71 MET N    1 1 
       20 12919 1 1  1 MET O    O  -1.294  7.478   3.405 1.00 . A A .  71 MET O    1 1 
       20 12920 1 1  1 MET SD   S  -1.056 12.366   5.078 1.00 . A A .  71 MET SD   1 1 
       20 12921 1 1  2 SER C    C  -5.551  7.576   3.711 1.00 . A A .  72 SER C    1 1 
       20 12922 1 1  2 SER CA   C  -4.113  7.059   3.493 1.00 . A A .  72 SER CA   1 1 
       20 12923 1 1  2 SER CB   C  -4.091  5.527   3.392 1.00 . A A .  72 SER CB   1 1 
       20 12924 1 1  2 SER H    H  -3.652  7.691   5.472 1.00 . A A .  72 SER H    1 1 
       20 12925 1 1  2 SER HA   H  -3.753  7.468   2.546 1.00 . A A .  72 SER HA   1 1 
       20 12926 1 1  2 SER HB2  H  -3.059  5.179   3.446 1.00 . A A .  72 SER HB2  1 1 
       20 12927 1 1  2 SER HB3  H  -4.648  5.097   4.227 1.00 . A A .  72 SER HB3  1 1 
       20 12928 1 1  2 SER HG   H  -4.571  4.123   2.096 1.00 . A A .  72 SER HG   1 1 
       20 12929 1 1  2 SER N    N  -3.211  7.488   4.583 1.00 . A A .  72 SER N    1 1 
       20 12930 1 1  2 SER O    O  -5.848  8.192   4.739 1.00 . A A .  72 SER O    1 1 
       20 12931 1 1  2 SER OG   O  -4.646  5.096   2.158 1.00 . A A .  72 SER OG   1 1 
       20 12932 1 1  3 THR C    C  -8.782  6.634   2.151 1.00 . A A .  73 THR C    1 1 
       20 12933 1 1  3 THR CA   C  -7.884  7.703   2.801 1.00 . A A .  73 THR CA   1 1 
       20 12934 1 1  3 THR CB   C  -8.112  9.103   2.227 1.00 . A A .  73 THR CB   1 1 
       20 12935 1 1  3 THR CG2  C  -7.792  9.245   0.736 1.00 . A A .  73 THR CG2  1 1 
       20 12936 1 1  3 THR H    H  -6.146  6.757   1.978 1.00 . A A .  73 THR H    1 1 
       20 12937 1 1  3 THR HA   H  -8.170  7.807   3.842 1.00 . A A .  73 THR HA   1 1 
       20 12938 1 1  3 THR HB   H  -7.465  9.751   2.810 1.00 . A A .  73 THR HB   1 1 
       20 12939 1 1  3 THR HG1  H  -9.507 10.472   2.272 1.00 . A A .  73 THR HG1  1 1 
       20 12940 1 1  3 THR HG21 H  -6.753  8.977   0.551 1.00 . A A .  73 THR HG21 1 1 
       20 12941 1 1  3 THR HG22 H  -8.442  8.591   0.150 1.00 . A A .  73 THR HG22 1 1 
       20 12942 1 1  3 THR HG23 H  -7.943 10.276   0.418 1.00 . A A .  73 THR HG23 1 1 
       20 12943 1 1  3 THR N    N  -6.451  7.338   2.750 1.00 . A A .  73 THR N    1 1 
       20 12944 1 1  3 THR O    O  -8.298  5.739   1.451 1.00 . A A .  73 THR O    1 1 
       20 12945 1 1  3 THR OG1  O  -9.445  9.517   2.451 1.00 . A A .  73 THR OG1  1 1 
       20 12946 1 1  4 VAL C    C -11.218  5.921   0.280 1.00 . A A .  74 VAL C    1 1 
       20 12947 1 1  4 VAL CA   C -11.103  5.787   1.814 1.00 . A A .  74 VAL CA   1 1 
       20 12948 1 1  4 VAL CB   C -12.489  5.981   2.467 1.00 . A A .  74 VAL CB   1 1 
       20 12949 1 1  4 VAL CG1  C -12.453  5.563   3.942 1.00 . A A .  74 VAL CG1  1 1 
       20 12950 1 1  4 VAL CG2  C -13.035  7.412   2.380 1.00 . A A .  74 VAL CG2  1 1 
       20 12951 1 1  4 VAL H    H -10.427  7.527   2.875 1.00 . A A .  74 VAL H    1 1 
       20 12952 1 1  4 VAL HA   H -10.774  4.773   2.038 1.00 . A A .  74 VAL HA   1 1 
       20 12953 1 1  4 VAL HB   H -13.198  5.328   1.961 1.00 . A A .  74 VAL HB   1 1 
       20 12954 1 1  4 VAL HG11 H -11.780  6.208   4.508 1.00 . A A .  74 VAL HG11 1 1 
       20 12955 1 1  4 VAL HG12 H -13.454  5.625   4.370 1.00 . A A .  74 VAL HG12 1 1 
       20 12956 1 1  4 VAL HG13 H -12.110  4.530   4.024 1.00 . A A .  74 VAL HG13 1 1 
       20 12957 1 1  4 VAL HG21 H -12.384  8.109   2.908 1.00 . A A .  74 VAL HG21 1 1 
       20 12958 1 1  4 VAL HG22 H -13.121  7.717   1.337 1.00 . A A .  74 VAL HG22 1 1 
       20 12959 1 1  4 VAL HG23 H -14.027  7.451   2.829 1.00 . A A .  74 VAL HG23 1 1 
       20 12960 1 1  4 VAL N    N -10.097  6.706   2.383 1.00 . A A .  74 VAL N    1 1 
       20 12961 1 1  4 VAL O    O -11.025  7.019  -0.257 1.00 . A A .  74 VAL O    1 1 
       20 12962 1 1  5 PRO C    C -13.024  5.662  -2.292 1.00 . A A .  75 PRO C    1 1 
       20 12963 1 1  5 PRO CA   C -11.757  4.890  -1.898 1.00 . A A .  75 PRO CA   1 1 
       20 12964 1 1  5 PRO CB   C -11.795  3.428  -2.357 1.00 . A A .  75 PRO CB   1 1 
       20 12965 1 1  5 PRO CD   C -11.761  3.480   0.034 1.00 . A A .  75 PRO CD   1 1 
       20 12966 1 1  5 PRO CG   C -12.357  2.701  -1.137 1.00 . A A .  75 PRO CG   1 1 
       20 12967 1 1  5 PRO HA   H -10.915  5.374  -2.381 1.00 . A A .  75 PRO HA   1 1 
       20 12968 1 1  5 PRO HB2  H -12.415  3.281  -3.243 1.00 . A A .  75 PRO HB2  1 1 
       20 12969 1 1  5 PRO HB3  H -10.775  3.087  -2.551 1.00 . A A .  75 PRO HB3  1 1 
       20 12970 1 1  5 PRO HD2  H -12.444  3.449   0.883 1.00 . A A .  75 PRO HD2  1 1 
       20 12971 1 1  5 PRO HD3  H -10.797  3.047   0.307 1.00 . A A .  75 PRO HD3  1 1 
       20 12972 1 1  5 PRO HG2  H -13.446  2.800  -1.125 1.00 . A A .  75 PRO HG2  1 1 
       20 12973 1 1  5 PRO HG3  H -12.064  1.650  -1.116 1.00 . A A .  75 PRO HG3  1 1 
       20 12974 1 1  5 PRO N    N -11.553  4.839  -0.451 1.00 . A A .  75 PRO N    1 1 
       20 12975 1 1  5 PRO O    O -13.958  5.836  -1.505 1.00 . A A .  75 PRO O    1 1 
       20 12976 1 1  6 LYS C    C -14.717  6.018  -5.450 1.00 . A A .  76 LYS C    1 1 
       20 12977 1 1  6 LYS CA   C -14.191  6.765  -4.218 1.00 . A A .  76 LYS CA   1 1 
       20 12978 1 1  6 LYS CB   C -13.823  8.222  -4.554 1.00 . A A .  76 LYS CB   1 1 
       20 12979 1 1  6 LYS CD   C -13.240 10.545  -3.616 1.00 . A A .  76 LYS CD   1 1 
       20 12980 1 1  6 LYS CE   C -14.415 11.343  -4.215 1.00 . A A .  76 LYS CE   1 1 
       20 12981 1 1  6 LYS CG   C -13.530  9.066  -3.298 1.00 . A A .  76 LYS CG   1 1 
       20 12982 1 1  6 LYS H    H -12.228  5.876  -4.119 1.00 . A A .  76 LYS H    1 1 
       20 12983 1 1  6 LYS HA   H -15.039  6.824  -3.538 1.00 . A A .  76 LYS HA   1 1 
       20 12984 1 1  6 LYS HB2  H -12.959  8.254  -5.220 1.00 . A A .  76 LYS HB2  1 1 
       20 12985 1 1  6 LYS HB3  H -14.682  8.653  -5.069 1.00 . A A .  76 LYS HB3  1 1 
       20 12986 1 1  6 LYS HD2  H -12.903 11.039  -2.703 1.00 . A A .  76 LYS HD2  1 1 
       20 12987 1 1  6 LYS HD3  H -12.409 10.585  -4.325 1.00 . A A .  76 LYS HD3  1 1 
       20 12988 1 1  6 LYS HE2  H -14.022 12.300  -4.571 1.00 . A A .  76 LYS HE2  1 1 
       20 12989 1 1  6 LYS HE3  H -14.806 10.816  -5.090 1.00 . A A .  76 LYS HE3  1 1 
       20 12990 1 1  6 LYS HG2  H -14.374  8.999  -2.610 1.00 . A A .  76 LYS HG2  1 1 
       20 12991 1 1  6 LYS HG3  H -12.655  8.654  -2.794 1.00 . A A .  76 LYS HG3  1 1 
       20 12992 1 1  6 LYS HZ1  H -16.240 12.169  -3.627 1.00 . A A .  76 LYS HZ1  1 1 
       20 12993 1 1  6 LYS HZ2  H -15.939 10.742  -2.898 1.00 . A A .  76 LYS HZ2  1 1 
       20 12994 1 1  6 LYS HZ3  H -15.157 12.096  -2.412 1.00 . A A .  76 LYS HZ3  1 1 
       20 12995 1 1  6 LYS N    N -13.059  6.072  -3.565 1.00 . A A .  76 LYS N    1 1 
       20 12996 1 1  6 LYS NZ   N -15.504 11.597  -3.224 1.00 . A A .  76 LYS NZ   1 1 
       20 12997 1 1  6 LYS O    O -15.878  6.185  -5.808 1.00 . A A .  76 LYS O    1 1 
       20 12998 1 1  7 TYR C    C -13.760  2.945  -7.186 1.00 . A A .  77 TYR C    1 1 
       20 12999 1 1  7 TYR CA   C -14.245  4.396  -7.265 1.00 . A A .  77 TYR CA   1 1 
       20 13000 1 1  7 TYR CB   C -13.563  5.059  -8.469 1.00 . A A .  77 TYR CB   1 1 
       20 13001 1 1  7 TYR CD1  C -13.705  7.583  -8.249 1.00 . A A .  77 TYR CD1  1 1 
       20 13002 1 1  7 TYR CD2  C -14.953  6.473 -10.022 1.00 . A A .  77 TYR CD2  1 1 
       20 13003 1 1  7 TYR CE1  C -14.144  8.837  -8.716 1.00 . A A .  77 TYR CE1  1 1 
       20 13004 1 1  7 TYR CE2  C -15.362  7.724 -10.515 1.00 . A A .  77 TYR CE2  1 1 
       20 13005 1 1  7 TYR CG   C -14.110  6.402  -8.899 1.00 . A A .  77 TYR CG   1 1 
       20 13006 1 1  7 TYR CZ   C -14.965  8.911  -9.865 1.00 . A A .  77 TYR CZ   1 1 
       20 13007 1 1  7 TYR H    H -12.962  5.042  -5.701 1.00 . A A .  77 TYR H    1 1 
       20 13008 1 1  7 TYR HA   H -15.324  4.400  -7.427 1.00 . A A .  77 TYR HA   1 1 
       20 13009 1 1  7 TYR HB2  H -12.502  5.171  -8.256 1.00 . A A .  77 TYR HB2  1 1 
       20 13010 1 1  7 TYR HB3  H -13.650  4.384  -9.318 1.00 . A A .  77 TYR HB3  1 1 
       20 13011 1 1  7 TYR HD1  H -13.023  7.531  -7.411 1.00 . A A .  77 TYR HD1  1 1 
       20 13012 1 1  7 TYR HD2  H -15.249  5.568 -10.530 1.00 . A A .  77 TYR HD2  1 1 
       20 13013 1 1  7 TYR HE1  H -13.830  9.742  -8.214 1.00 . A A .  77 TYR HE1  1 1 
       20 13014 1 1  7 TYR HE2  H -15.978  7.781 -11.398 1.00 . A A .  77 TYR HE2  1 1 
       20 13015 1 1  7 TYR HH   H -15.034 10.870  -9.839 1.00 . A A .  77 TYR HH   1 1 
       20 13016 1 1  7 TYR N    N -13.908  5.145  -6.052 1.00 . A A .  77 TYR N    1 1 
       20 13017 1 1  7 TYR O    O -12.693  2.679  -6.626 1.00 . A A .  77 TYR O    1 1 
       20 13018 1 1  7 TYR OH   O -15.372 10.115 -10.354 1.00 . A A .  77 TYR OH   1 1 
       20 13019 1 1  8 ARG C    C -14.623  0.122  -9.394 1.00 . A A .  78 ARG C    1 1 
       20 13020 1 1  8 ARG CA   C -14.110  0.633  -8.041 1.00 . A A .  78 ARG CA   1 1 
       20 13021 1 1  8 ARG CB   C -14.600 -0.249  -6.877 1.00 . A A .  78 ARG CB   1 1 
       20 13022 1 1  8 ARG CD   C -14.186 -2.452  -5.665 1.00 . A A .  78 ARG CD   1 1 
       20 13023 1 1  8 ARG CG   C -13.928 -1.631  -6.932 1.00 . A A .  78 ARG CG   1 1 
       20 13024 1 1  8 ARG CZ   C -13.283 -4.614  -4.756 1.00 . A A .  78 ARG CZ   1 1 
       20 13025 1 1  8 ARG H    H -15.385  2.335  -8.222 1.00 . A A .  78 ARG H    1 1 
       20 13026 1 1  8 ARG HA   H -13.023  0.599  -8.067 1.00 . A A .  78 ARG HA   1 1 
       20 13027 1 1  8 ARG HB2  H -14.332  0.235  -5.936 1.00 . A A .  78 ARG HB2  1 1 
       20 13028 1 1  8 ARG HB3  H -15.686 -0.356  -6.910 1.00 . A A .  78 ARG HB3  1 1 
       20 13029 1 1  8 ARG HD2  H -14.069 -1.811  -4.788 1.00 . A A .  78 ARG HD2  1 1 
       20 13030 1 1  8 ARG HD3  H -15.210 -2.825  -5.700 1.00 . A A .  78 ARG HD3  1 1 
       20 13031 1 1  8 ARG HE   H -12.397 -3.515  -6.153 1.00 . A A .  78 ARG HE   1 1 
       20 13032 1 1  8 ARG HG2  H -14.286 -2.187  -7.799 1.00 . A A .  78 ARG HG2  1 1 
       20 13033 1 1  8 ARG HG3  H -12.853 -1.489  -7.041 1.00 . A A .  78 ARG HG3  1 1 
       20 13034 1 1  8 ARG HH11 H -15.024 -4.134  -3.902 1.00 . A A .  78 ARG HH11 1 1 
       20 13035 1 1  8 ARG HH12 H -14.295 -5.606  -3.327 1.00 . A A .  78 ARG HH12 1 1 
       20 13036 1 1  8 ARG HH21 H -11.529 -5.366  -5.373 1.00 . A A .  78 ARG HH21 1 1 
       20 13037 1 1  8 ARG HH22 H -12.353 -6.292  -4.151 1.00 . A A .  78 ARG HH22 1 1 
       20 13038 1 1  8 ARG N    N -14.504  2.029  -7.814 1.00 . A A .  78 ARG N    1 1 
       20 13039 1 1  8 ARG NE   N -13.225 -3.571  -5.567 1.00 . A A .  78 ARG NE   1 1 
       20 13040 1 1  8 ARG NH1  N -14.274 -4.803  -3.933 1.00 . A A .  78 ARG NH1  1 1 
       20 13041 1 1  8 ARG NH2  N -12.325 -5.493  -4.766 1.00 . A A .  78 ARG NH2  1 1 
       20 13042 1 1  8 ARG O    O -15.828  0.061  -9.622 1.00 . A A .  78 ARG O    1 1 
       20 13043 1 1  9 ASP C    C -14.697 -2.192 -11.474 1.00 . A A .  79 ASP C    1 1 
       20 13044 1 1  9 ASP CA   C -13.972 -0.829 -11.594 1.00 . A A .  79 ASP CA   1 1 
       20 13045 1 1  9 ASP CB   C -12.638 -1.044 -12.312 1.00 . A A .  79 ASP CB   1 1 
       20 13046 1 1  9 ASP CG   C -12.832 -1.826 -13.618 1.00 . A A .  79 ASP CG   1 1 
       20 13047 1 1  9 ASP H    H -12.731 -0.222  -9.981 1.00 . A A .  79 ASP H    1 1 
       20 13048 1 1  9 ASP HA   H -14.544 -0.112 -12.187 1.00 . A A .  79 ASP HA   1 1 
       20 13049 1 1  9 ASP HB2  H -12.193 -0.079 -12.528 1.00 . A A .  79 ASP HB2  1 1 
       20 13050 1 1  9 ASP HB3  H -11.955 -1.586 -11.655 1.00 . A A .  79 ASP HB3  1 1 
       20 13051 1 1  9 ASP N    N -13.700 -0.253 -10.275 1.00 . A A .  79 ASP N    1 1 
       20 13052 1 1  9 ASP O    O -14.115 -3.126 -10.910 1.00 . A A .  79 ASP O    1 1 
       20 13053 1 1  9 ASP OD1  O -13.671 -1.417 -14.457 1.00 . A A .  79 ASP OD1  1 1 
       20 13054 1 1  9 ASP OD2  O -12.188 -2.889 -13.763 1.00 . A A .  79 ASP OD2  1 1 
       20 13055 1 1 10 PRO C    C -16.048 -4.772 -12.754 1.00 . A A .  80 PRO C    1 1 
       20 13056 1 1 10 PRO CA   C -16.648 -3.636 -11.902 1.00 . A A .  80 PRO CA   1 1 
       20 13057 1 1 10 PRO CB   C -18.085 -3.314 -12.329 1.00 . A A .  80 PRO CB   1 1 
       20 13058 1 1 10 PRO CD   C -16.740 -1.375 -12.683 1.00 . A A .  80 PRO CD   1 1 
       20 13059 1 1 10 PRO CG   C -17.910 -2.143 -13.291 1.00 . A A .  80 PRO CG   1 1 
       20 13060 1 1 10 PRO HA   H -16.657 -3.963 -10.861 1.00 . A A .  80 PRO HA   1 1 
       20 13061 1 1 10 PRO HB2  H -18.583 -4.158 -12.805 1.00 . A A .  80 PRO HB2  1 1 
       20 13062 1 1 10 PRO HB3  H -18.653 -2.986 -11.459 1.00 . A A .  80 PRO HB3  1 1 
       20 13063 1 1 10 PRO HD2  H -16.185 -0.868 -13.470 1.00 . A A .  80 PRO HD2  1 1 
       20 13064 1 1 10 PRO HD3  H -17.120 -0.661 -11.952 1.00 . A A .  80 PRO HD3  1 1 
       20 13065 1 1 10 PRO HG2  H -17.634 -2.522 -14.276 1.00 . A A .  80 PRO HG2  1 1 
       20 13066 1 1 10 PRO HG3  H -18.811 -1.531 -13.356 1.00 . A A .  80 PRO HG3  1 1 
       20 13067 1 1 10 PRO N    N -15.923 -2.369 -12.005 1.00 . A A .  80 PRO N    1 1 
       20 13068 1 1 10 PRO O    O -16.296 -5.947 -12.467 1.00 . A A .  80 PRO O    1 1 
       20 13069 1 1 11 ALA C    C -13.488 -6.228 -14.104 1.00 . A A .  81 ALA C    1 1 
       20 13070 1 1 11 ALA CA   C -14.682 -5.447 -14.701 1.00 . A A .  81 ALA CA   1 1 
       20 13071 1 1 11 ALA CB   C -14.288 -4.727 -15.995 1.00 . A A .  81 ALA CB   1 1 
       20 13072 1 1 11 ALA H    H -15.058 -3.483 -13.966 1.00 . A A .  81 ALA H    1 1 
       20 13073 1 1 11 ALA HA   H -15.455 -6.175 -14.952 1.00 . A A .  81 ALA HA   1 1 
       20 13074 1 1 11 ALA HB1  H -13.926 -5.455 -16.720 1.00 . A A .  81 ALA HB1  1 1 
       20 13075 1 1 11 ALA HB2  H -15.152 -4.211 -16.415 1.00 . A A .  81 ALA HB2  1 1 
       20 13076 1 1 11 ALA HB3  H -13.503 -3.997 -15.798 1.00 . A A .  81 ALA HB3  1 1 
       20 13077 1 1 11 ALA N    N -15.255 -4.456 -13.787 1.00 . A A .  81 ALA N    1 1 
       20 13078 1 1 11 ALA O    O -13.319 -7.413 -14.409 1.00 . A A .  81 ALA O    1 1 
       20 13079 1 1 12 THR C    C -11.290 -6.029 -11.154 1.00 . A A .  82 THR C    1 1 
       20 13080 1 1 12 THR CA   C -11.434 -6.161 -12.677 1.00 . A A .  82 THR CA   1 1 
       20 13081 1 1 12 THR CB   C -10.189 -5.553 -13.325 1.00 . A A .  82 THR CB   1 1 
       20 13082 1 1 12 THR CG2  C -10.189 -5.764 -14.834 1.00 . A A .  82 THR CG2  1 1 
       20 13083 1 1 12 THR H    H -12.814 -4.588 -13.166 1.00 . A A .  82 THR H    1 1 
       20 13084 1 1 12 THR HA   H -11.359 -7.217 -12.926 1.00 . A A .  82 THR HA   1 1 
       20 13085 1 1 12 THR HB   H  -9.332 -6.090 -12.919 1.00 . A A .  82 THR HB   1 1 
       20 13086 1 1 12 THR HG1  H -10.847 -3.724 -13.401 1.00 . A A .  82 THR HG1  1 1 
       20 13087 1 1 12 THR HG21 H  -9.203 -5.526 -15.233 1.00 . A A .  82 THR HG21 1 1 
       20 13088 1 1 12 THR HG22 H -10.419 -6.812 -15.025 1.00 . A A .  82 THR HG22 1 1 
       20 13089 1 1 12 THR HG23 H -10.940 -5.136 -15.313 1.00 . A A .  82 THR HG23 1 1 
       20 13090 1 1 12 THR N    N -12.685 -5.594 -13.237 1.00 . A A .  82 THR N    1 1 
       20 13091 1 1 12 THR O    O -10.445 -6.700 -10.559 1.00 . A A .  82 THR O    1 1 
       20 13092 1 1 12 THR OG1  O -10.056 -4.181 -13.032 1.00 . A A .  82 THR OG1  1 1 
       20 13093 1 1 13 GLY C    C -11.069 -3.856  -8.593 1.00 . A A .  83 GLY C    1 1 
       20 13094 1 1 13 GLY CA   C -12.062 -4.934  -9.054 1.00 . A A .  83 GLY CA   1 1 
       20 13095 1 1 13 GLY H    H -12.781 -4.654 -11.037 1.00 . A A .  83 GLY H    1 1 
       20 13096 1 1 13 GLY HA2  H -13.058 -4.625  -8.734 1.00 . A A .  83 GLY HA2  1 1 
       20 13097 1 1 13 GLY HA3  H -11.819 -5.863  -8.540 1.00 . A A .  83 GLY HA3  1 1 
       20 13098 1 1 13 GLY N    N -12.094 -5.176 -10.504 1.00 . A A .  83 GLY N    1 1 
       20 13099 1 1 13 GLY O    O -11.001 -3.589  -7.390 1.00 . A A .  83 GLY O    1 1 
       20 13100 1 1 14 LYS C    C -10.057 -0.902  -8.651 1.00 . A A .  84 LYS C    1 1 
       20 13101 1 1 14 LYS CA   C  -9.360 -2.131  -9.246 1.00 . A A .  84 LYS CA   1 1 
       20 13102 1 1 14 LYS CB   C  -8.630 -1.769 -10.552 1.00 . A A .  84 LYS CB   1 1 
       20 13103 1 1 14 LYS CD   C  -6.907 -2.564 -12.242 1.00 . A A .  84 LYS CD   1 1 
       20 13104 1 1 14 LYS CE   C  -5.953 -3.713 -12.600 1.00 . A A .  84 LYS CE   1 1 
       20 13105 1 1 14 LYS CG   C  -7.640 -2.881 -10.930 1.00 . A A .  84 LYS CG   1 1 
       20 13106 1 1 14 LYS H    H -10.436 -3.516 -10.475 1.00 . A A .  84 LYS H    1 1 
       20 13107 1 1 14 LYS HA   H  -8.613 -2.462  -8.523 1.00 . A A .  84 LYS HA   1 1 
       20 13108 1 1 14 LYS HB2  H  -9.352 -1.622 -11.357 1.00 . A A .  84 LYS HB2  1 1 
       20 13109 1 1 14 LYS HB3  H  -8.072 -0.843 -10.407 1.00 . A A .  84 LYS HB3  1 1 
       20 13110 1 1 14 LYS HD2  H  -7.642 -2.437 -13.038 1.00 . A A .  84 LYS HD2  1 1 
       20 13111 1 1 14 LYS HD3  H  -6.341 -1.636 -12.124 1.00 . A A .  84 LYS HD3  1 1 
       20 13112 1 1 14 LYS HE2  H  -5.238 -3.848 -11.782 1.00 . A A .  84 LYS HE2  1 1 
       20 13113 1 1 14 LYS HE3  H  -6.537 -4.635 -12.684 1.00 . A A .  84 LYS HE3  1 1 
       20 13114 1 1 14 LYS HG2  H  -6.919 -2.991 -10.119 1.00 . A A .  84 LYS HG2  1 1 
       20 13115 1 1 14 LYS HG3  H  -8.174 -3.825 -11.039 1.00 . A A .  84 LYS HG3  1 1 
       20 13116 1 1 14 LYS HZ1  H  -4.661 -2.610 -13.819 1.00 . A A .  84 LYS HZ1  1 1 
       20 13117 1 1 14 LYS HZ2  H  -4.606 -4.212 -14.109 1.00 . A A .  84 LYS HZ2  1 1 
       20 13118 1 1 14 LYS HZ3  H  -5.868 -3.338 -14.651 1.00 . A A .  84 LYS HZ3  1 1 
       20 13119 1 1 14 LYS N    N -10.309 -3.237  -9.510 1.00 . A A .  84 LYS N    1 1 
       20 13120 1 1 14 LYS NZ   N  -5.229 -3.448 -13.876 1.00 . A A .  84 LYS NZ   1 1 
       20 13121 1 1 14 LYS O    O -11.213 -0.633  -8.964 1.00 . A A .  84 LYS O    1 1 
       20 13122 1 1 15 THR C    C  -9.144  2.318  -7.271 1.00 . A A .  85 THR C    1 1 
       20 13123 1 1 15 THR CA   C  -9.901  1.004  -7.051 1.00 . A A .  85 THR CA   1 1 
       20 13124 1 1 15 THR CB   C  -9.912  0.695  -5.539 1.00 . A A .  85 THR CB   1 1 
       20 13125 1 1 15 THR CG2  C -10.954 -0.358  -5.166 1.00 . A A .  85 THR CG2  1 1 
       20 13126 1 1 15 THR H    H  -8.400 -0.412  -7.624 1.00 . A A .  85 THR H    1 1 
       20 13127 1 1 15 THR HA   H -10.930  1.179  -7.358 1.00 . A A .  85 THR HA   1 1 
       20 13128 1 1 15 THR HB   H -10.154  1.607  -4.992 1.00 . A A .  85 THR HB   1 1 
       20 13129 1 1 15 THR HG1  H  -8.653  0.126  -4.147 1.00 . A A .  85 THR HG1  1 1 
       20 13130 1 1 15 THR HG21 H -11.942  0.012  -5.433 1.00 . A A .  85 THR HG21 1 1 
       20 13131 1 1 15 THR HG22 H -10.757 -1.295  -5.688 1.00 . A A .  85 THR HG22 1 1 
       20 13132 1 1 15 THR HG23 H -10.934 -0.534  -4.090 1.00 . A A .  85 THR HG23 1 1 
       20 13133 1 1 15 THR N    N  -9.350 -0.134  -7.824 1.00 . A A .  85 THR N    1 1 
       20 13134 1 1 15 THR O    O  -7.980  2.321  -7.682 1.00 . A A .  85 THR O    1 1 
       20 13135 1 1 15 THR OG1  O  -8.644  0.227  -5.117 1.00 . A A .  85 THR OG1  1 1 
       20 13136 1 1 16 TRP C    C  -9.916  5.699  -5.924 1.00 . A A .  86 TRP C    1 1 
       20 13137 1 1 16 TRP CA   C  -9.212  4.790  -6.950 1.00 . A A .  86 TRP CA   1 1 
       20 13138 1 1 16 TRP CB   C  -9.224  5.359  -8.376 1.00 . A A .  86 TRP CB   1 1 
       20 13139 1 1 16 TRP CD1  C  -7.262  6.976  -8.376 1.00 . A A .  86 TRP CD1  1 1 
       20 13140 1 1 16 TRP CD2  C  -9.186  7.954  -8.964 1.00 . A A .  86 TRP CD2  1 1 
       20 13141 1 1 16 TRP CE2  C  -8.186  8.965  -9.010 1.00 . A A .  86 TRP CE2  1 1 
       20 13142 1 1 16 TRP CE3  C -10.501  8.345  -9.273 1.00 . A A .  86 TRP CE3  1 1 
       20 13143 1 1 16 TRP CG   C  -8.572  6.696  -8.560 1.00 . A A .  86 TRP CG   1 1 
       20 13144 1 1 16 TRP CH2  C  -9.794 10.645  -9.668 1.00 . A A .  86 TRP CH2  1 1 
       20 13145 1 1 16 TRP CZ2  C  -8.471 10.293  -9.351 1.00 . A A .  86 TRP CZ2  1 1 
       20 13146 1 1 16 TRP CZ3  C -10.804  9.671  -9.629 1.00 . A A .  86 TRP CZ3  1 1 
       20 13147 1 1 16 TRP H    H -10.769  3.366  -6.650 1.00 . A A .  86 TRP H    1 1 
       20 13148 1 1 16 TRP HA   H  -8.169  4.706  -6.634 1.00 . A A .  86 TRP HA   1 1 
       20 13149 1 1 16 TRP HB2  H  -8.714  4.656  -9.032 1.00 . A A .  86 TRP HB2  1 1 
       20 13150 1 1 16 TRP HB3  H -10.255  5.425  -8.722 1.00 . A A .  86 TRP HB3  1 1 
       20 13151 1 1 16 TRP HD1  H  -6.505  6.259  -8.068 1.00 . A A .  86 TRP HD1  1 1 
       20 13152 1 1 16 TRP HE1  H  -6.134  8.773  -8.483 1.00 . A A .  86 TRP HE1  1 1 
       20 13153 1 1 16 TRP HE3  H -11.281  7.601  -9.253 1.00 . A A .  86 TRP HE3  1 1 
       20 13154 1 1 16 TRP HH2  H -10.052 11.669  -9.896 1.00 . A A .  86 TRP HH2  1 1 
       20 13155 1 1 16 TRP HZ2  H  -7.686 11.036  -9.361 1.00 . A A .  86 TRP HZ2  1 1 
       20 13156 1 1 16 TRP HZ3  H -11.822  9.947  -9.877 1.00 . A A .  86 TRP HZ3  1 1 
       20 13157 1 1 16 TRP N    N  -9.806  3.443  -6.967 1.00 . A A .  86 TRP N    1 1 
       20 13158 1 1 16 TRP NE1  N  -7.035  8.318  -8.624 1.00 . A A .  86 TRP NE1  1 1 
       20 13159 1 1 16 TRP O    O -11.039  5.409  -5.500 1.00 . A A .  86 TRP O    1 1 
       20 13160 1 1 17 SER C    C  -9.728  9.179  -4.643 1.00 . A A .  87 SER C    1 1 
       20 13161 1 1 17 SER CA   C  -9.722  7.656  -4.406 1.00 . A A .  87 SER CA   1 1 
       20 13162 1 1 17 SER CB   C  -8.838  7.333  -3.187 1.00 . A A .  87 SER CB   1 1 
       20 13163 1 1 17 SER H    H  -8.376  7.003  -5.943 1.00 . A A .  87 SER H    1 1 
       20 13164 1 1 17 SER HA   H -10.746  7.403  -4.138 1.00 . A A .  87 SER HA   1 1 
       20 13165 1 1 17 SER HB2  H  -7.870  7.824  -3.304 1.00 . A A .  87 SER HB2  1 1 
       20 13166 1 1 17 SER HB3  H  -9.329  7.721  -2.294 1.00 . A A .  87 SER HB3  1 1 
       20 13167 1 1 17 SER HG   H  -7.978  5.782  -2.319 1.00 . A A .  87 SER HG   1 1 
       20 13168 1 1 17 SER N    N  -9.291  6.823  -5.551 1.00 . A A .  87 SER N    1 1 
       20 13169 1 1 17 SER O    O  -9.695  9.948  -3.682 1.00 . A A .  87 SER O    1 1 
       20 13170 1 1 17 SER OG   O  -8.627  5.934  -3.036 1.00 . A A .  87 SER OG   1 1 
       20 13171 1 1 18 GLY C    C  -8.616 11.895  -6.124 1.00 . A A .  88 GLY C    1 1 
       20 13172 1 1 18 GLY CA   C  -9.913 11.073  -6.210 1.00 . A A .  88 GLY CA   1 1 
       20 13173 1 1 18 GLY H    H  -9.825  8.979  -6.664 1.00 . A A .  88 GLY H    1 1 
       20 13174 1 1 18 GLY HA2  H -10.313 11.177  -7.216 1.00 . A A .  88 GLY HA2  1 1 
       20 13175 1 1 18 GLY HA3  H -10.639 11.523  -5.532 1.00 . A A .  88 GLY HA3  1 1 
       20 13176 1 1 18 GLY N    N  -9.771  9.640  -5.898 1.00 . A A .  88 GLY N    1 1 
       20 13177 1 1 18 GLY O    O  -8.686 13.116  -5.971 1.00 . A A .  88 GLY O    1 1 
       20 13178 1 1 19 ARG C    C  -5.149 11.387  -7.149 1.00 . A A .  89 ARG C    1 1 
       20 13179 1 1 19 ARG CA   C  -6.111 11.866  -6.054 1.00 . A A .  89 ARG CA   1 1 
       20 13180 1 1 19 ARG CB   C  -5.530 11.576  -4.655 1.00 . A A .  89 ARG CB   1 1 
       20 13181 1 1 19 ARG CD   C  -5.685 11.977  -2.158 1.00 . A A .  89 ARG CD   1 1 
       20 13182 1 1 19 ARG CG   C  -6.351 12.207  -3.517 1.00 . A A .  89 ARG CG   1 1 
       20 13183 1 1 19 ARG CZ   C  -6.084 12.774   0.183 1.00 . A A .  89 ARG CZ   1 1 
       20 13184 1 1 19 ARG H    H  -7.480 10.248  -6.358 1.00 . A A .  89 ARG H    1 1 
       20 13185 1 1 19 ARG HA   H  -6.203 12.948  -6.166 1.00 . A A .  89 ARG HA   1 1 
       20 13186 1 1 19 ARG HB2  H  -5.478 10.497  -4.501 1.00 . A A .  89 ARG HB2  1 1 
       20 13187 1 1 19 ARG HB3  H  -4.516 11.975  -4.608 1.00 . A A .  89 ARG HB3  1 1 
       20 13188 1 1 19 ARG HD2  H  -5.608 10.907  -1.970 1.00 . A A .  89 ARG HD2  1 1 
       20 13189 1 1 19 ARG HD3  H  -4.682 12.408  -2.185 1.00 . A A .  89 ARG HD3  1 1 
       20 13190 1 1 19 ARG HE   H  -7.373 12.974  -1.313 1.00 . A A .  89 ARG HE   1 1 
       20 13191 1 1 19 ARG HG2  H  -6.435 13.280  -3.694 1.00 . A A .  89 ARG HG2  1 1 
       20 13192 1 1 19 ARG HG3  H  -7.349 11.768  -3.497 1.00 . A A .  89 ARG HG3  1 1 
       20 13193 1 1 19 ARG HH11 H  -4.305 11.881  -0.011 1.00 . A A .  89 ARG HH11 1 1 
       20 13194 1 1 19 ARG HH12 H  -4.658 12.494   1.580 1.00 . A A .  89 ARG HH12 1 1 
       20 13195 1 1 19 ARG HH21 H  -7.759 13.739   0.732 1.00 . A A .  89 ARG HH21 1 1 
       20 13196 1 1 19 ARG HH22 H  -6.579 13.513   1.986 1.00 . A A .  89 ARG HH22 1 1 
       20 13197 1 1 19 ARG N    N  -7.444 11.245  -6.192 1.00 . A A .  89 ARG N    1 1 
       20 13198 1 1 19 ARG NE   N  -6.462 12.610  -1.072 1.00 . A A .  89 ARG NE   1 1 
       20 13199 1 1 19 ARG NH1  N  -4.932 12.344   0.623 1.00 . A A .  89 ARG NH1  1 1 
       20 13200 1 1 19 ARG NH2  N  -6.868 13.375   1.032 1.00 . A A .  89 ARG NH2  1 1 
       20 13201 1 1 19 ARG O    O  -5.207 10.231  -7.569 1.00 . A A .  89 ARG O    1 1 
       20 13202 1 1 20 GLY C    C  -4.238 11.970 -10.086 1.00 . A A .  90 GLY C    1 1 
       20 13203 1 1 20 GLY CA   C  -3.418 12.049  -8.785 1.00 . A A .  90 GLY CA   1 1 
       20 13204 1 1 20 GLY H    H  -4.246 13.196  -7.184 1.00 . A A .  90 GLY H    1 1 
       20 13205 1 1 20 GLY HA2  H  -2.698 12.859  -8.886 1.00 . A A .  90 GLY HA2  1 1 
       20 13206 1 1 20 GLY HA3  H  -2.863 11.117  -8.665 1.00 . A A .  90 GLY HA3  1 1 
       20 13207 1 1 20 GLY N    N  -4.259 12.276  -7.600 1.00 . A A .  90 GLY N    1 1 
       20 13208 1 1 20 GLY O    O  -5.419 12.331 -10.119 1.00 . A A .  90 GLY O    1 1 
       20 13209 1 1 21 ARG C    C  -5.292 10.027 -12.273 1.00 . A A .  91 ARG C    1 1 
       20 13210 1 1 21 ARG CA   C  -4.320 11.206 -12.441 1.00 . A A .  91 ARG CA   1 1 
       20 13211 1 1 21 ARG CB   C  -3.319 10.924 -13.569 1.00 . A A .  91 ARG CB   1 1 
       20 13212 1 1 21 ARG CD   C  -1.467 11.805 -15.055 1.00 . A A .  91 ARG CD   1 1 
       20 13213 1 1 21 ARG CG   C  -2.385 12.110 -13.860 1.00 . A A .  91 ARG CG   1 1 
       20 13214 1 1 21 ARG CZ   C  -0.741 13.973 -16.105 1.00 . A A .  91 ARG CZ   1 1 
       20 13215 1 1 21 ARG H    H  -2.649 11.213 -11.084 1.00 . A A .  91 ARG H    1 1 
       20 13216 1 1 21 ARG HA   H  -4.898 12.076 -12.748 1.00 . A A .  91 ARG HA   1 1 
       20 13217 1 1 21 ARG HB2  H  -2.728 10.040 -13.326 1.00 . A A .  91 ARG HB2  1 1 
       20 13218 1 1 21 ARG HB3  H  -3.910 10.722 -14.461 1.00 . A A .  91 ARG HB3  1 1 
       20 13219 1 1 21 ARG HD2  H  -0.882 10.913 -14.822 1.00 . A A .  91 ARG HD2  1 1 
       20 13220 1 1 21 ARG HD3  H  -2.072 11.580 -15.936 1.00 . A A .  91 ARG HD3  1 1 
       20 13221 1 1 21 ARG HE   H   0.363 12.874 -14.872 1.00 . A A .  91 ARG HE   1 1 
       20 13222 1 1 21 ARG HG2  H  -2.983 12.996 -14.081 1.00 . A A .  91 ARG HG2  1 1 
       20 13223 1 1 21 ARG HG3  H  -1.765 12.317 -12.988 1.00 . A A .  91 ARG HG3  1 1 
       20 13224 1 1 21 ARG HH11 H  -2.597 13.491 -16.667 1.00 . A A .  91 ARG HH11 1 1 
       20 13225 1 1 21 ARG HH12 H  -1.979 14.972 -17.343 1.00 . A A .  91 ARG HH12 1 1 
       20 13226 1 1 21 ARG HH21 H   1.076 14.758 -15.770 1.00 . A A .  91 ARG HH21 1 1 
       20 13227 1 1 21 ARG HH22 H   0.053 15.671 -16.839 1.00 . A A .  91 ARG HH22 1 1 
       20 13228 1 1 21 ARG N    N  -3.616 11.497 -11.175 1.00 . A A .  91 ARG N    1 1 
       20 13229 1 1 21 ARG NE   N  -0.539 12.921 -15.326 1.00 . A A .  91 ARG NE   1 1 
       20 13230 1 1 21 ARG NH1  N  -1.858 14.165 -16.752 1.00 . A A .  91 ARG NH1  1 1 
       20 13231 1 1 21 ARG NH2  N   0.196 14.867 -16.248 1.00 . A A .  91 ARG NH2  1 1 
       20 13232 1 1 21 ARG O    O  -4.930  8.998 -11.699 1.00 . A A .  91 ARG O    1 1 
       20 13233 1 1 22 GLN C    C  -7.014  7.854 -13.646 1.00 . A A .  92 GLN C    1 1 
       20 13234 1 1 22 GLN CA   C  -7.505  9.077 -12.830 1.00 . A A .  92 GLN CA   1 1 
       20 13235 1 1 22 GLN CB   C  -8.855  9.599 -13.362 1.00 . A A .  92 GLN CB   1 1 
       20 13236 1 1 22 GLN CD   C -10.195 10.594 -15.282 1.00 . A A .  92 GLN CD   1 1 
       20 13237 1 1 22 GLN CG   C  -8.820 10.127 -14.808 1.00 . A A .  92 GLN CG   1 1 
       20 13238 1 1 22 GLN H    H  -6.745 11.041 -13.241 1.00 . A A .  92 GLN H    1 1 
       20 13239 1 1 22 GLN HA   H  -7.662  8.760 -11.800 1.00 . A A .  92 GLN HA   1 1 
       20 13240 1 1 22 GLN HB2  H  -9.580  8.786 -13.316 1.00 . A A .  92 GLN HB2  1 1 
       20 13241 1 1 22 GLN HB3  H  -9.202 10.394 -12.699 1.00 . A A .  92 GLN HB3  1 1 
       20 13242 1 1 22 GLN HE21 H -10.099 12.347 -14.259 1.00 . A A .  92 GLN HE21 1 1 
       20 13243 1 1 22 GLN HE22 H -11.555 12.065 -15.200 1.00 . A A .  92 GLN HE22 1 1 
       20 13244 1 1 22 GLN HG2  H  -8.120 10.959 -14.890 1.00 . A A .  92 GLN HG2  1 1 
       20 13245 1 1 22 GLN HG3  H  -8.484  9.335 -15.475 1.00 . A A .  92 GLN HG3  1 1 
       20 13246 1 1 22 GLN N    N  -6.513 10.165 -12.801 1.00 . A A .  92 GLN N    1 1 
       20 13247 1 1 22 GLN NE2  N -10.649 11.762 -14.871 1.00 . A A .  92 GLN NE2  1 1 
       20 13248 1 1 22 GLN O    O  -6.284  8.031 -14.631 1.00 . A A .  92 GLN O    1 1 
       20 13249 1 1 22 GLN OE1  O -10.888  9.919 -16.030 1.00 . A A .  92 GLN OE1  1 1 
       20 13250 1 1 23 PRO C    C  -7.877  5.332 -15.389 1.00 . A A .  93 PRO C    1 1 
       20 13251 1 1 23 PRO CA   C  -7.094  5.413 -14.066 1.00 . A A .  93 PRO CA   1 1 
       20 13252 1 1 23 PRO CB   C  -7.430  4.243 -13.136 1.00 . A A .  93 PRO CB   1 1 
       20 13253 1 1 23 PRO CD   C  -8.182  6.265 -12.105 1.00 . A A .  93 PRO CD   1 1 
       20 13254 1 1 23 PRO CG   C  -8.558  4.794 -12.268 1.00 . A A .  93 PRO CG   1 1 
       20 13255 1 1 23 PRO HA   H  -6.026  5.395 -14.290 1.00 . A A .  93 PRO HA   1 1 
       20 13256 1 1 23 PRO HB2  H  -7.732  3.354 -13.688 1.00 . A A .  93 PRO HB2  1 1 
       20 13257 1 1 23 PRO HB3  H  -6.567  4.023 -12.506 1.00 . A A .  93 PRO HB3  1 1 
       20 13258 1 1 23 PRO HD2  H  -9.079  6.875 -12.003 1.00 . A A .  93 PRO HD2  1 1 
       20 13259 1 1 23 PRO HD3  H  -7.547  6.380 -11.226 1.00 . A A .  93 PRO HD3  1 1 
       20 13260 1 1 23 PRO HG2  H  -9.507  4.715 -12.799 1.00 . A A .  93 PRO HG2  1 1 
       20 13261 1 1 23 PRO HG3  H  -8.608  4.283 -11.308 1.00 . A A .  93 PRO HG3  1 1 
       20 13262 1 1 23 PRO N    N  -7.422  6.616 -13.294 1.00 . A A .  93 PRO N    1 1 
       20 13263 1 1 23 PRO O    O  -8.956  5.911 -15.534 1.00 . A A .  93 PRO O    1 1 
       20 13264 1 1 24 ALA C    C  -9.308  4.127 -17.913 1.00 . A A .  94 ALA C    1 1 
       20 13265 1 1 24 ALA CA   C  -7.834  4.559 -17.747 1.00 . A A .  94 ALA CA   1 1 
       20 13266 1 1 24 ALA CB   C  -6.901  3.655 -18.565 1.00 . A A .  94 ALA CB   1 1 
       20 13267 1 1 24 ALA H    H  -6.472  4.108 -16.171 1.00 . A A .  94 ALA H    1 1 
       20 13268 1 1 24 ALA HA   H  -7.751  5.571 -18.147 1.00 . A A .  94 ALA HA   1 1 
       20 13269 1 1 24 ALA HB1  H  -6.947  2.629 -18.199 1.00 . A A .  94 ALA HB1  1 1 
       20 13270 1 1 24 ALA HB2  H  -7.201  3.669 -19.614 1.00 . A A .  94 ALA HB2  1 1 
       20 13271 1 1 24 ALA HB3  H  -5.874  4.021 -18.494 1.00 . A A .  94 ALA HB3  1 1 
       20 13272 1 1 24 ALA N    N  -7.344  4.584 -16.362 1.00 . A A .  94 ALA N    1 1 
       20 13273 1 1 24 ALA O    O -10.004  4.652 -18.785 1.00 . A A .  94 ALA O    1 1 
       20 13274 1 1 25 TRP C    C -12.220  3.848 -16.774 1.00 . A A .  95 TRP C    1 1 
       20 13275 1 1 25 TRP CA   C -11.202  2.745 -17.107 1.00 . A A .  95 TRP CA   1 1 
       20 13276 1 1 25 TRP CB   C -11.394  1.535 -16.174 1.00 . A A .  95 TRP CB   1 1 
       20 13277 1 1 25 TRP CD1  C  -9.510  1.024 -14.572 1.00 . A A .  95 TRP CD1  1 1 
       20 13278 1 1 25 TRP CD2  C -11.222  2.083 -13.564 1.00 . A A .  95 TRP CD2  1 1 
       20 13279 1 1 25 TRP CE2  C -10.241  1.808 -12.562 1.00 . A A .  95 TRP CE2  1 1 
       20 13280 1 1 25 TRP CE3  C -12.424  2.693 -13.133 1.00 . A A .  95 TRP CE3  1 1 
       20 13281 1 1 25 TRP CG   C -10.720  1.568 -14.838 1.00 . A A .  95 TRP CG   1 1 
       20 13282 1 1 25 TRP CH2  C -11.607  2.789 -10.834 1.00 . A A .  95 TRP CH2  1 1 
       20 13283 1 1 25 TRP CZ2  C -10.423  2.143 -11.215 1.00 . A A .  95 TRP CZ2  1 1 
       20 13284 1 1 25 TRP CZ3  C -12.602  3.063 -11.789 1.00 . A A .  95 TRP CZ3  1 1 
       20 13285 1 1 25 TRP H    H  -9.191  2.804 -16.379 1.00 . A A .  95 TRP H    1 1 
       20 13286 1 1 25 TRP HA   H -11.436  2.413 -18.120 1.00 . A A .  95 TRP HA   1 1 
       20 13287 1 1 25 TRP HB2  H -12.460  1.394 -15.987 1.00 . A A .  95 TRP HB2  1 1 
       20 13288 1 1 25 TRP HB3  H -11.038  0.649 -16.695 1.00 . A A .  95 TRP HB3  1 1 
       20 13289 1 1 25 TRP HD1  H  -8.878  0.515 -15.297 1.00 . A A .  95 TRP HD1  1 1 
       20 13290 1 1 25 TRP HE1  H  -8.367  0.829 -12.802 1.00 . A A .  95 TRP HE1  1 1 
       20 13291 1 1 25 TRP HE3  H -13.235  2.855 -13.832 1.00 . A A .  95 TRP HE3  1 1 
       20 13292 1 1 25 TRP HH2  H -11.758  3.057  -9.805 1.00 . A A .  95 TRP HH2  1 1 
       20 13293 1 1 25 TRP HZ2  H  -9.660  1.909 -10.486 1.00 . A A .  95 TRP HZ2  1 1 
       20 13294 1 1 25 TRP HZ3  H -13.515  3.553 -11.491 1.00 . A A .  95 TRP HZ3  1 1 
       20 13295 1 1 25 TRP N    N  -9.804  3.205 -17.075 1.00 . A A .  95 TRP N    1 1 
       20 13296 1 1 25 TRP NE1  N  -9.220  1.173 -13.231 1.00 . A A .  95 TRP NE1  1 1 
       20 13297 1 1 25 TRP O    O -13.335  3.829 -17.298 1.00 . A A .  95 TRP O    1 1 
       20 13298 1 1 26 LEU C    C -13.237  6.850 -16.436 1.00 . A A .  96 LEU C    1 1 
       20 13299 1 1 26 LEU CA   C -12.730  5.844 -15.384 1.00 . A A .  96 LEU CA   1 1 
       20 13300 1 1 26 LEU CB   C -11.976  6.525 -14.228 1.00 . A A .  96 LEU CB   1 1 
       20 13301 1 1 26 LEU CD1  C -12.151  7.240 -11.861 1.00 . A A .  96 LEU CD1  1 1 
       20 13302 1 1 26 LEU CD2  C -13.130  8.725 -13.536 1.00 . A A .  96 LEU CD2  1 1 
       20 13303 1 1 26 LEU CG   C -12.870  7.255 -13.206 1.00 . A A .  96 LEU CG   1 1 
       20 13304 1 1 26 LEU H    H -10.878  4.807 -15.609 1.00 . A A .  96 LEU H    1 1 
       20 13305 1 1 26 LEU HA   H -13.597  5.332 -14.967 1.00 . A A .  96 LEU HA   1 1 
       20 13306 1 1 26 LEU HB2  H -11.444  5.738 -13.692 1.00 . A A .  96 LEU HB2  1 1 
       20 13307 1 1 26 LEU HB3  H -11.227  7.213 -14.622 1.00 . A A .  96 LEU HB3  1 1 
       20 13308 1 1 26 LEU HD11 H -12.730  7.800 -11.130 1.00 . A A .  96 LEU HD11 1 1 
       20 13309 1 1 26 LEU HD12 H -12.039  6.211 -11.509 1.00 . A A .  96 LEU HD12 1 1 
       20 13310 1 1 26 LEU HD13 H -11.172  7.705 -11.954 1.00 . A A .  96 LEU HD13 1 1 
       20 13311 1 1 26 LEU HD21 H -12.191  9.273 -13.566 1.00 . A A .  96 LEU HD21 1 1 
       20 13312 1 1 26 LEU HD22 H -13.629  8.827 -14.495 1.00 . A A .  96 LEU HD22 1 1 
       20 13313 1 1 26 LEU HD23 H -13.768  9.164 -12.770 1.00 . A A .  96 LEU HD23 1 1 
       20 13314 1 1 26 LEU HG   H -13.818  6.728 -13.099 1.00 . A A .  96 LEU HG   1 1 
       20 13315 1 1 26 LEU N    N -11.836  4.818 -15.936 1.00 . A A .  96 LEU N    1 1 
       20 13316 1 1 26 LEU O    O -14.358  7.352 -16.331 1.00 . A A .  96 LEU O    1 1 
       20 13317 1 1 27 GLY C    C -13.721  7.929 -19.528 1.00 . A A .  97 GLY C    1 1 
       20 13318 1 1 27 GLY CA   C -12.622  8.167 -18.481 1.00 . A A .  97 GLY CA   1 1 
       20 13319 1 1 27 GLY H    H -11.558  6.609 -17.499 1.00 . A A .  97 GLY H    1 1 
       20 13320 1 1 27 GLY HA2  H -12.865  9.091 -17.957 1.00 . A A .  97 GLY HA2  1 1 
       20 13321 1 1 27 GLY HA3  H -11.679  8.320 -19.003 1.00 . A A .  97 GLY HA3  1 1 
       20 13322 1 1 27 GLY N    N -12.435  7.107 -17.476 1.00 . A A .  97 GLY N    1 1 
       20 13323 1 1 27 GLY O    O -13.471  8.102 -20.724 1.00 . A A .  97 GLY O    1 1 
       20 13324 1 1 28 ASN C    C -17.415  7.752 -19.282 1.00 . A A .  98 ASN C    1 1 
       20 13325 1 1 28 ASN CA   C -16.096  7.333 -19.965 1.00 . A A .  98 ASN CA   1 1 
       20 13326 1 1 28 ASN CB   C -16.133  5.859 -20.410 1.00 . A A .  98 ASN CB   1 1 
       20 13327 1 1 28 ASN CG   C -17.306  5.563 -21.338 1.00 . A A .  98 ASN CG   1 1 
       20 13328 1 1 28 ASN H    H -15.032  7.428 -18.100 1.00 . A A .  98 ASN H    1 1 
       20 13329 1 1 28 ASN HA   H -15.993  7.955 -20.856 1.00 . A A .  98 ASN HA   1 1 
       20 13330 1 1 28 ASN HB2  H -15.215  5.615 -20.943 1.00 . A A .  98 ASN HB2  1 1 
       20 13331 1 1 28 ASN HB3  H -16.190  5.216 -19.530 1.00 . A A .  98 ASN HB3  1 1 
       20 13332 1 1 28 ASN HD21 H -17.880  3.940 -20.271 1.00 . A A .  98 ASN HD21 1 1 
       20 13333 1 1 28 ASN HD22 H -18.842  4.328 -21.686 1.00 . A A .  98 ASN HD22 1 1 
       20 13334 1 1 28 ASN N    N -14.923  7.528 -19.101 1.00 . A A .  98 ASN N    1 1 
       20 13335 1 1 28 ASN ND2  N -18.072  4.531 -21.065 1.00 . A A .  98 ASN ND2  1 1 
       20 13336 1 1 28 ASN O    O -18.150  8.579 -19.823 1.00 . A A .  98 ASN O    1 1 
       20 13337 1 1 28 ASN OD1  O -17.551  6.258 -22.315 1.00 . A A .  98 ASN OD1  1 1 
       20 13338 1 1 29 ASP C    C -18.778  7.170 -15.833 1.00 . A A .  99 ASP C    1 1 
       20 13339 1 1 29 ASP CA   C -18.949  7.483 -17.341 1.00 . A A .  99 ASP CA   1 1 
       20 13340 1 1 29 ASP CB   C -20.112  6.669 -17.943 1.00 . A A .  99 ASP CB   1 1 
       20 13341 1 1 29 ASP CG   C -21.438  6.874 -17.186 1.00 . A A .  99 ASP CG   1 1 
       20 13342 1 1 29 ASP H    H -17.073  6.536 -17.698 1.00 . A A .  99 ASP H    1 1 
       20 13343 1 1 29 ASP HA   H -19.205  8.535 -17.448 1.00 . A A .  99 ASP HA   1 1 
       20 13344 1 1 29 ASP HB2  H -20.254  6.969 -18.982 1.00 . A A .  99 ASP HB2  1 1 
       20 13345 1 1 29 ASP HB3  H -19.843  5.610 -17.935 1.00 . A A .  99 ASP HB3  1 1 
       20 13346 1 1 29 ASP N    N -17.711  7.215 -18.091 1.00 . A A .  99 ASP N    1 1 
       20 13347 1 1 29 ASP O    O -19.017  6.031 -15.426 1.00 . A A .  99 ASP O    1 1 
       20 13348 1 1 29 ASP OD1  O -21.653  7.960 -16.595 1.00 . A A .  99 ASP OD1  1 1 
       20 13349 1 1 29 ASP OD2  O -22.295  5.957 -17.216 1.00 . A A .  99 ASP OD2  1 1 
       20 13350 1 1 30 PRO C    C -19.144  7.132 -12.789 1.00 . A A . 100 PRO C    1 1 
       20 13351 1 1 30 PRO CA   C -18.108  7.967 -13.554 1.00 . A A . 100 PRO CA   1 1 
       20 13352 1 1 30 PRO CB   C -17.997  9.387 -13.005 1.00 . A A . 100 PRO CB   1 1 
       20 13353 1 1 30 PRO CD   C -17.999  9.498 -15.390 1.00 . A A . 100 PRO CD   1 1 
       20 13354 1 1 30 PRO CG   C -17.357 10.148 -14.164 1.00 . A A . 100 PRO CG   1 1 
       20 13355 1 1 30 PRO HA   H -17.133  7.507 -13.398 1.00 . A A . 100 PRO HA   1 1 
       20 13356 1 1 30 PRO HB2  H -18.986  9.795 -12.796 1.00 . A A . 100 PRO HB2  1 1 
       20 13357 1 1 30 PRO HB3  H -17.374  9.408 -12.117 1.00 . A A . 100 PRO HB3  1 1 
       20 13358 1 1 30 PRO HD2  H -18.906 10.041 -15.653 1.00 . A A . 100 PRO HD2  1 1 
       20 13359 1 1 30 PRO HD3  H -17.298  9.506 -16.225 1.00 . A A . 100 PRO HD3  1 1 
       20 13360 1 1 30 PRO HG2  H -17.566 11.218 -14.112 1.00 . A A . 100 PRO HG2  1 1 
       20 13361 1 1 30 PRO HG3  H -16.281  9.965 -14.173 1.00 . A A . 100 PRO HG3  1 1 
       20 13362 1 1 30 PRO N    N -18.342  8.136 -14.995 1.00 . A A . 100 PRO N    1 1 
       20 13363 1 1 30 PRO O    O -18.773  6.318 -11.943 1.00 . A A . 100 PRO O    1 1 
       20 13364 1 1 31 ALA C    C -21.437  5.004 -12.600 1.00 . A A . 101 ALA C    1 1 
       20 13365 1 1 31 ALA CA   C -21.510  6.541 -12.437 1.00 . A A . 101 ALA CA   1 1 
       20 13366 1 1 31 ALA CB   C -22.851  7.088 -12.940 1.00 . A A . 101 ALA CB   1 1 
       20 13367 1 1 31 ALA H    H -20.690  7.936 -13.820 1.00 . A A . 101 ALA H    1 1 
       20 13368 1 1 31 ALA HA   H -21.429  6.749 -11.372 1.00 . A A . 101 ALA HA   1 1 
       20 13369 1 1 31 ALA HB1  H -22.910  8.163 -12.760 1.00 . A A . 101 ALA HB1  1 1 
       20 13370 1 1 31 ALA HB2  H -22.957  6.891 -14.007 1.00 . A A . 101 ALA HB2  1 1 
       20 13371 1 1 31 ALA HB3  H -23.671  6.603 -12.406 1.00 . A A . 101 ALA HB3  1 1 
       20 13372 1 1 31 ALA N    N -20.435  7.279 -13.096 1.00 . A A . 101 ALA N    1 1 
       20 13373 1 1 31 ALA O    O -22.019  4.279 -11.791 1.00 . A A . 101 ALA O    1 1 
       20 13374 1 1 32 ALA C    C -19.593  2.407 -12.700 1.00 . A A . 102 ALA C    1 1 
       20 13375 1 1 32 ALA CA   C -20.485  3.052 -13.790 1.00 . A A . 102 ALA CA   1 1 
       20 13376 1 1 32 ALA CB   C -19.873  2.842 -15.181 1.00 . A A . 102 ALA CB   1 1 
       20 13377 1 1 32 ALA H    H -20.243  5.122 -14.240 1.00 . A A . 102 ALA H    1 1 
       20 13378 1 1 32 ALA HA   H -21.450  2.543 -13.763 1.00 . A A . 102 ALA HA   1 1 
       20 13379 1 1 32 ALA HB1  H -18.889  3.312 -15.228 1.00 . A A . 102 ALA HB1  1 1 
       20 13380 1 1 32 ALA HB2  H -19.768  1.777 -15.380 1.00 . A A . 102 ALA HB2  1 1 
       20 13381 1 1 32 ALA HB3  H -20.520  3.283 -15.941 1.00 . A A . 102 ALA HB3  1 1 
       20 13382 1 1 32 ALA N    N -20.711  4.488 -13.600 1.00 . A A . 102 ALA N    1 1 
       20 13383 1 1 32 ALA O    O -19.644  1.189 -12.514 1.00 . A A . 102 ALA O    1 1 
       20 13384 1 1 33 PHE C    C -17.624  3.570  -9.748 1.00 . A A . 103 PHE C    1 1 
       20 13385 1 1 33 PHE CA   C -17.774  2.719 -11.028 1.00 . A A . 103 PHE CA   1 1 
       20 13386 1 1 33 PHE CB   C -16.414  2.497 -11.734 1.00 . A A . 103 PHE CB   1 1 
       20 13387 1 1 33 PHE CD1  C -16.283  4.524 -13.256 1.00 . A A . 103 PHE CD1  1 1 
       20 13388 1 1 33 PHE CD2  C -16.079  2.308 -14.242 1.00 . A A . 103 PHE CD2  1 1 
       20 13389 1 1 33 PHE CE1  C -16.182  5.092 -14.534 1.00 . A A . 103 PHE CE1  1 1 
       20 13390 1 1 33 PHE CE2  C -15.969  2.882 -15.517 1.00 . A A . 103 PHE CE2  1 1 
       20 13391 1 1 33 PHE CG   C -16.241  3.126 -13.106 1.00 . A A . 103 PHE CG   1 1 
       20 13392 1 1 33 PHE CZ   C -16.025  4.277 -15.665 1.00 . A A . 103 PHE CZ   1 1 
       20 13393 1 1 33 PHE H    H -18.778  4.190 -12.221 1.00 . A A . 103 PHE H    1 1 
       20 13394 1 1 33 PHE HA   H -18.095  1.743 -10.659 1.00 . A A . 103 PHE HA   1 1 
       20 13395 1 1 33 PHE HB2  H -15.606  2.839 -11.088 1.00 . A A . 103 PHE HB2  1 1 
       20 13396 1 1 33 PHE HB3  H -16.278  1.425 -11.849 1.00 . A A . 103 PHE HB3  1 1 
       20 13397 1 1 33 PHE HD1  H -16.427  5.160 -12.399 1.00 . A A . 103 PHE HD1  1 1 
       20 13398 1 1 33 PHE HD2  H -16.040  1.233 -14.142 1.00 . A A . 103 PHE HD2  1 1 
       20 13399 1 1 33 PHE HE1  H -16.239  6.162 -14.646 1.00 . A A . 103 PHE HE1  1 1 
       20 13400 1 1 33 PHE HE2  H -15.844  2.252 -16.389 1.00 . A A . 103 PHE HE2  1 1 
       20 13401 1 1 33 PHE HZ   H -15.944  4.720 -16.646 1.00 . A A . 103 PHE HZ   1 1 
       20 13402 1 1 33 PHE N    N -18.787  3.205 -11.982 1.00 . A A . 103 PHE N    1 1 
       20 13403 1 1 33 PHE O    O -16.904  3.164  -8.837 1.00 . A A . 103 PHE O    1 1 
       20 13404 1 1 34 LEU C    C -18.964  4.633  -7.241 1.00 . A A . 104 LEU C    1 1 
       20 13405 1 1 34 LEU CA   C -18.388  5.487  -8.385 1.00 . A A . 104 LEU CA   1 1 
       20 13406 1 1 34 LEU CB   C -19.245  6.747  -8.604 1.00 . A A . 104 LEU CB   1 1 
       20 13407 1 1 34 LEU CD1  C -19.377  9.147  -9.312 1.00 . A A . 104 LEU CD1  1 1 
       20 13408 1 1 34 LEU CD2  C -17.560  8.477  -7.758 1.00 . A A . 104 LEU CD2  1 1 
       20 13409 1 1 34 LEU CG   C -18.429  8.007  -8.933 1.00 . A A . 104 LEU CG   1 1 
       20 13410 1 1 34 LEU H    H -18.796  5.074 -10.438 1.00 . A A . 104 LEU H    1 1 
       20 13411 1 1 34 LEU HA   H -17.392  5.796  -8.090 1.00 . A A . 104 LEU HA   1 1 
       20 13412 1 1 34 LEU HB2  H -19.948  6.558  -9.418 1.00 . A A . 104 LEU HB2  1 1 
       20 13413 1 1 34 LEU HB3  H -19.818  6.945  -7.700 1.00 . A A . 104 LEU HB3  1 1 
       20 13414 1 1 34 LEU HD11 H -18.794 10.022  -9.594 1.00 . A A . 104 LEU HD11 1 1 
       20 13415 1 1 34 LEU HD12 H -19.989  8.853 -10.163 1.00 . A A . 104 LEU HD12 1 1 
       20 13416 1 1 34 LEU HD13 H -20.022  9.392  -8.470 1.00 . A A . 104 LEU HD13 1 1 
       20 13417 1 1 34 LEU HD21 H -16.730  7.787  -7.597 1.00 . A A . 104 LEU HD21 1 1 
       20 13418 1 1 34 LEU HD22 H -17.133  9.456  -7.980 1.00 . A A . 104 LEU HD22 1 1 
       20 13419 1 1 34 LEU HD23 H -18.153  8.549  -6.845 1.00 . A A . 104 LEU HD23 1 1 
       20 13420 1 1 34 LEU HG   H -17.803  7.785  -9.789 1.00 . A A . 104 LEU HG   1 1 
       20 13421 1 1 34 LEU N    N -18.292  4.721  -9.634 1.00 . A A . 104 LEU N    1 1 
       20 13422 1 1 34 LEU O    O -20.026  4.018  -7.380 1.00 . A A . 104 LEU O    1 1 
       20 13423 1 1 35 ILE C    C -19.800  5.018  -4.219 1.00 . A A . 105 ILE C    1 1 
       20 13424 1 1 35 ILE CA   C -18.779  4.049  -4.844 1.00 . A A . 105 ILE CA   1 1 
       20 13425 1 1 35 ILE CB   C -17.617  3.727  -3.871 1.00 . A A . 105 ILE CB   1 1 
       20 13426 1 1 35 ILE CD1  C -15.292  2.676  -3.705 1.00 . A A . 105 ILE CD1  1 1 
       20 13427 1 1 35 ILE CG1  C -16.582  2.778  -4.525 1.00 . A A . 105 ILE CG1  1 1 
       20 13428 1 1 35 ILE CG2  C -18.203  3.073  -2.604 1.00 . A A . 105 ILE CG2  1 1 
       20 13429 1 1 35 ILE H    H -17.447  5.208  -6.041 1.00 . A A . 105 ILE H    1 1 
       20 13430 1 1 35 ILE HA   H -19.277  3.104  -5.059 1.00 . A A . 105 ILE HA   1 1 
       20 13431 1 1 35 ILE HB   H -17.099  4.647  -3.593 1.00 . A A . 105 ILE HB   1 1 
       20 13432 1 1 35 ILE HD11 H -14.519  2.182  -4.296 1.00 . A A . 105 ILE HD11 1 1 
       20 13433 1 1 35 ILE HD12 H -14.963  3.680  -3.439 1.00 . A A . 105 ILE HD12 1 1 
       20 13434 1 1 35 ILE HD13 H -15.462  2.097  -2.797 1.00 . A A . 105 ILE HD13 1 1 
       20 13435 1 1 35 ILE HG12 H -17.013  1.782  -4.656 1.00 . A A . 105 ILE HG12 1 1 
       20 13436 1 1 35 ILE HG13 H -16.298  3.154  -5.508 1.00 . A A . 105 ILE HG13 1 1 
       20 13437 1 1 35 ILE HG21 H -17.413  2.763  -1.922 1.00 . A A . 105 ILE HG21 1 1 
       20 13438 1 1 35 ILE HG22 H -18.840  3.775  -2.061 1.00 . A A . 105 ILE HG22 1 1 
       20 13439 1 1 35 ILE HG23 H -18.799  2.202  -2.889 1.00 . A A . 105 ILE HG23 1 1 
       20 13440 1 1 35 ILE N    N -18.283  4.636  -6.094 1.00 . A A . 105 ILE N    1 1 
       20 13441 1 1 35 ILE O    O -19.560  6.224  -4.128 1.00 . A A . 105 ILE O    1 1 
       20 13442 1 1 36 GLN C    C -22.607  4.376  -1.933 1.00 . A A . 106 GLN C    1 1 
       20 13443 1 1 36 GLN CA   C -22.012  5.202  -3.094 1.00 . A A . 106 GLN CA   1 1 
       20 13444 1 1 36 GLN CB   C -23.085  5.613  -4.125 1.00 . A A . 106 GLN CB   1 1 
       20 13445 1 1 36 GLN CD   C -24.771  4.909  -5.903 1.00 . A A . 106 GLN CD   1 1 
       20 13446 1 1 36 GLN CG   C -23.634  4.456  -4.981 1.00 . A A . 106 GLN CG   1 1 
       20 13447 1 1 36 GLN H    H -21.054  3.476  -3.886 1.00 . A A . 106 GLN H    1 1 
       20 13448 1 1 36 GLN HA   H -21.597  6.116  -2.669 1.00 . A A . 106 GLN HA   1 1 
       20 13449 1 1 36 GLN HB2  H -23.917  6.075  -3.595 1.00 . A A . 106 GLN HB2  1 1 
       20 13450 1 1 36 GLN HB3  H -22.652  6.363  -4.789 1.00 . A A . 106 GLN HB3  1 1 
       20 13451 1 1 36 GLN HE21 H -26.032  3.445  -5.287 1.00 . A A . 106 GLN HE21 1 1 
       20 13452 1 1 36 GLN HE22 H -26.646  4.542  -6.514 1.00 . A A . 106 GLN HE22 1 1 
       20 13453 1 1 36 GLN HG2  H -22.838  4.045  -5.603 1.00 . A A . 106 GLN HG2  1 1 
       20 13454 1 1 36 GLN HG3  H -23.999  3.666  -4.323 1.00 . A A . 106 GLN HG3  1 1 
       20 13455 1 1 36 GLN N    N -20.932  4.474  -3.771 1.00 . A A . 106 GLN N    1 1 
       20 13456 1 1 36 GLN NE2  N -25.908  4.240  -5.896 1.00 . A A . 106 GLN NE2  1 1 
       20 13457 1 1 36 GLN O    O -22.563  3.141  -1.983 1.00 . A A . 106 GLN O    1 1 
       20 13458 1 1 36 GLN OE1  O -24.656  5.868  -6.658 1.00 . A A . 106 GLN OE1  1 1 
       20 13459 1 1 37 PRO C    C -25.030  3.562  -0.096 1.00 . A A . 107 PRO C    1 1 
       20 13460 1 1 37 PRO CA   C -23.740  4.321   0.258 1.00 . A A . 107 PRO CA   1 1 
       20 13461 1 1 37 PRO CB   C -23.981  5.405   1.316 1.00 . A A . 107 PRO CB   1 1 
       20 13462 1 1 37 PRO CD   C -23.227  6.466  -0.685 1.00 . A A . 107 PRO CD   1 1 
       20 13463 1 1 37 PRO CG   C -24.171  6.680   0.496 1.00 . A A . 107 PRO CG   1 1 
       20 13464 1 1 37 PRO HA   H -23.011  3.607   0.649 1.00 . A A . 107 PRO HA   1 1 
       20 13465 1 1 37 PRO HB2  H -24.851  5.192   1.941 1.00 . A A . 107 PRO HB2  1 1 
       20 13466 1 1 37 PRO HB3  H -23.092  5.505   1.939 1.00 . A A . 107 PRO HB3  1 1 
       20 13467 1 1 37 PRO HD2  H -23.614  6.985  -1.562 1.00 . A A . 107 PRO HD2  1 1 
       20 13468 1 1 37 PRO HD3  H -22.234  6.841  -0.433 1.00 . A A . 107 PRO HD3  1 1 
       20 13469 1 1 37 PRO HG2  H -25.197  6.738   0.128 1.00 . A A . 107 PRO HG2  1 1 
       20 13470 1 1 37 PRO HG3  H -23.915  7.571   1.066 1.00 . A A . 107 PRO HG3  1 1 
       20 13471 1 1 37 PRO N    N -23.164  5.023  -0.889 1.00 . A A . 107 PRO N    1 1 
       20 13472 1 1 37 PRO O    O -25.758  3.911  -1.027 1.00 . A A . 107 PRO O    1 1 
       20 13473 1 1 38 ASP C    C -27.862  2.366   0.643 1.00 . A A . 108 ASP C    1 1 
       20 13474 1 1 38 ASP CA   C -26.496  1.644   0.543 1.00 . A A . 108 ASP CA   1 1 
       20 13475 1 1 38 ASP CB   C -26.403  0.527   1.592 1.00 . A A . 108 ASP CB   1 1 
       20 13476 1 1 38 ASP CG   C -27.480 -0.555   1.402 1.00 . A A . 108 ASP CG   1 1 
       20 13477 1 1 38 ASP H    H -24.627  2.230   1.352 1.00 . A A . 108 ASP H    1 1 
       20 13478 1 1 38 ASP HA   H -26.420  1.192  -0.438 1.00 . A A . 108 ASP HA   1 1 
       20 13479 1 1 38 ASP HB2  H -25.418  0.060   1.527 1.00 . A A . 108 ASP HB2  1 1 
       20 13480 1 1 38 ASP HB3  H -26.493  0.972   2.585 1.00 . A A . 108 ASP HB3  1 1 
       20 13481 1 1 38 ASP N    N -25.323  2.519   0.687 1.00 . A A . 108 ASP N    1 1 
       20 13482 1 1 38 ASP O    O -28.861  1.896   0.093 1.00 . A A . 108 ASP O    1 1 
       20 13483 1 1 38 ASP OD1  O -27.434 -1.282   0.380 1.00 . A A . 108 ASP OD1  1 1 
       20 13484 1 1 38 ASP OD2  O -28.345 -0.719   2.295 1.00 . A A . 108 ASP OD2  1 1 
       20 13485 1 1 39 LEU C    C -28.584  5.904   1.284 1.00 . A A . 109 LEU C    1 1 
       20 13486 1 1 39 LEU CA   C -29.024  4.434   1.470 1.00 . A A . 109 LEU CA   1 1 
       20 13487 1 1 39 LEU CB   C -29.635  4.230   2.872 1.00 . A A . 109 LEU CB   1 1 
       20 13488 1 1 39 LEU CD1  C -30.810  2.785   4.550 1.00 . A A . 109 LEU CD1  1 1 
       20 13489 1 1 39 LEU CD2  C -31.638  2.787   2.219 1.00 . A A . 109 LEU CD2  1 1 
       20 13490 1 1 39 LEU CG   C -30.380  2.897   3.085 1.00 . A A . 109 LEU CG   1 1 
       20 13491 1 1 39 LEU H    H -27.015  3.861   1.675 1.00 . A A . 109 LEU H    1 1 
       20 13492 1 1 39 LEU HA   H -29.748  4.201   0.700 1.00 . A A . 109 LEU HA   1 1 
       20 13493 1 1 39 LEU HB2  H -28.825  4.301   3.602 1.00 . A A . 109 LEU HB2  1 1 
       20 13494 1 1 39 LEU HB3  H -30.332  5.046   3.078 1.00 . A A . 109 LEU HB3  1 1 
       20 13495 1 1 39 LEU HD11 H -31.488  3.600   4.805 1.00 . A A . 109 LEU HD11 1 1 
       20 13496 1 1 39 LEU HD12 H -31.313  1.832   4.715 1.00 . A A . 109 LEU HD12 1 1 
       20 13497 1 1 39 LEU HD13 H -29.933  2.830   5.192 1.00 . A A . 109 LEU HD13 1 1 
       20 13498 1 1 39 LEU HD21 H -32.162  1.862   2.450 1.00 . A A . 109 LEU HD21 1 1 
       20 13499 1 1 39 LEU HD22 H -32.302  3.631   2.407 1.00 . A A . 109 LEU HD22 1 1 
       20 13500 1 1 39 LEU HD23 H -31.365  2.764   1.165 1.00 . A A . 109 LEU HD23 1 1 
       20 13501 1 1 39 LEU HG   H -29.716  2.063   2.859 1.00 . A A . 109 LEU HG   1 1 
       20 13502 1 1 39 LEU N    N -27.888  3.530   1.306 1.00 . A A . 109 LEU N    1 1 
       20 13503 1 1 39 LEU O    O -27.435  6.237   1.601 1.00 . A A . 109 LEU O    1 1 
       20 13504 1 1 40 PRO C    C -28.789  9.011   1.742 1.00 . A A . 110 PRO C    1 1 
       20 13505 1 1 40 PRO CA   C -29.108  8.183   0.483 1.00 . A A . 110 PRO CA   1 1 
       20 13506 1 1 40 PRO CB   C -30.309  8.755  -0.278 1.00 . A A . 110 PRO CB   1 1 
       20 13507 1 1 40 PRO CD   C -30.853  6.537   0.429 1.00 . A A . 110 PRO CD   1 1 
       20 13508 1 1 40 PRO CG   C -31.484  7.910   0.211 1.00 . A A . 110 PRO CG   1 1 
       20 13509 1 1 40 PRO HA   H -28.240  8.198  -0.177 1.00 . A A . 110 PRO HA   1 1 
       20 13510 1 1 40 PRO HB2  H -30.468  9.816  -0.080 1.00 . A A . 110 PRO HB2  1 1 
       20 13511 1 1 40 PRO HB3  H -30.170  8.589  -1.346 1.00 . A A . 110 PRO HB3  1 1 
       20 13512 1 1 40 PRO HD2  H -31.384  6.007   1.221 1.00 . A A . 110 PRO HD2  1 1 
       20 13513 1 1 40 PRO HD3  H -30.886  5.962  -0.498 1.00 . A A . 110 PRO HD3  1 1 
       20 13514 1 1 40 PRO HG2  H -31.843  8.299   1.166 1.00 . A A . 110 PRO HG2  1 1 
       20 13515 1 1 40 PRO HG3  H -32.292  7.877  -0.521 1.00 . A A . 110 PRO HG3  1 1 
       20 13516 1 1 40 PRO N    N -29.466  6.797   0.790 1.00 . A A . 110 PRO N    1 1 
       20 13517 1 1 40 PRO O    O -29.410  8.847   2.797 1.00 . A A . 110 PRO O    1 1 
       20 13518 1 1 41 ALA C    C -28.610 11.910   2.938 1.00 . A A . 111 ALA C    1 1 
       20 13519 1 1 41 ALA CA   C -27.478 10.893   2.661 1.00 . A A . 111 ALA CA   1 1 
       20 13520 1 1 41 ALA CB   C -26.183 11.605   2.249 1.00 . A A . 111 ALA CB   1 1 
       20 13521 1 1 41 ALA H    H -27.364 10.018   0.721 1.00 . A A . 111 ALA H    1 1 
       20 13522 1 1 41 ALA HA   H -27.284 10.341   3.581 1.00 . A A . 111 ALA HA   1 1 
       20 13523 1 1 41 ALA HB1  H -25.874 12.297   3.034 1.00 . A A . 111 ALA HB1  1 1 
       20 13524 1 1 41 ALA HB2  H -25.386 10.874   2.093 1.00 . A A . 111 ALA HB2  1 1 
       20 13525 1 1 41 ALA HB3  H -26.339 12.170   1.327 1.00 . A A . 111 ALA HB3  1 1 
       20 13526 1 1 41 ALA N    N -27.830  9.934   1.613 1.00 . A A . 111 ALA N    1 1 
       20 13527 1 1 41 ALA O    O -29.403 12.230   2.045 1.00 . A A . 111 ALA O    1 1 
       20 13528 1 1 42 ILE C    C -31.030 13.327   4.133 1.00 . A A . 112 ILE C    1 1 
       20 13529 1 1 42 ILE CA   C -29.598 13.437   4.700 1.00 . A A . 112 ILE CA   1 1 
       20 13530 1 1 42 ILE CB   C -28.953 14.848   4.713 1.00 . A A . 112 ILE CB   1 1 
       20 13531 1 1 42 ILE CD1  C -30.083 15.546   6.932 1.00 . A A . 112 ILE CD1  1 1 
       20 13532 1 1 42 ILE CG1  C -29.740 15.931   5.489 1.00 . A A . 112 ILE CG1  1 1 
       20 13533 1 1 42 ILE CG2  C -28.601 15.373   3.308 1.00 . A A . 112 ILE CG2  1 1 
       20 13534 1 1 42 ILE H    H -27.911 12.153   4.809 1.00 . A A . 112 ILE H    1 1 
       20 13535 1 1 42 ILE HA   H -29.733 13.141   5.740 1.00 . A A . 112 ILE HA   1 1 
       20 13536 1 1 42 ILE HB   H -28.003 14.732   5.238 1.00 . A A . 112 ILE HB   1 1 
       20 13537 1 1 42 ILE HD11 H -30.793 14.722   6.945 1.00 . A A . 112 ILE HD11 1 1 
       20 13538 1 1 42 ILE HD12 H -29.175 15.267   7.468 1.00 . A A . 112 ILE HD12 1 1 
       20 13539 1 1 42 ILE HD13 H -30.538 16.403   7.429 1.00 . A A . 112 ILE HD13 1 1 
       20 13540 1 1 42 ILE HG12 H -29.132 16.837   5.520 1.00 . A A . 112 ILE HG12 1 1 
       20 13541 1 1 42 ILE HG13 H -30.663 16.178   4.962 1.00 . A A . 112 ILE HG13 1 1 
       20 13542 1 1 42 ILE HG21 H -29.499 15.499   2.705 1.00 . A A . 112 ILE HG21 1 1 
       20 13543 1 1 42 ILE HG22 H -28.092 16.333   3.392 1.00 . A A . 112 ILE HG22 1 1 
       20 13544 1 1 42 ILE HG23 H -27.929 14.682   2.801 1.00 . A A . 112 ILE HG23 1 1 
       20 13545 1 1 42 ILE N    N -28.636 12.448   4.168 1.00 . A A . 112 ILE N    1 1 
       20 13546 1 1 42 ILE O    O -31.616 14.260   3.577 1.00 . A A . 112 ILE O    1 1 
       20 13547 1 1 43 LEU C    C -34.057 12.470   4.575 1.00 . A A . 113 LEU C    1 1 
       20 13548 1 1 43 LEU CA   C -32.926 11.754   3.803 1.00 . A A . 113 LEU CA   1 1 
       20 13549 1 1 43 LEU CB   C -33.068 10.221   3.893 1.00 . A A . 113 LEU CB   1 1 
       20 13550 1 1 43 LEU CD1  C -34.685  9.981   1.921 1.00 . A A . 113 LEU CD1  1 1 
       20 13551 1 1 43 LEU CD2  C -34.400  8.128   3.537 1.00 . A A . 113 LEU CD2  1 1 
       20 13552 1 1 43 LEU CG   C -34.408  9.650   3.389 1.00 . A A . 113 LEU CG   1 1 
       20 13553 1 1 43 LEU H    H -31.029 11.428   4.764 1.00 . A A . 113 LEU H    1 1 
       20 13554 1 1 43 LEU HA   H -33.000 12.053   2.758 1.00 . A A . 113 LEU HA   1 1 
       20 13555 1 1 43 LEU HB2  H -32.263  9.766   3.313 1.00 . A A . 113 LEU HB2  1 1 
       20 13556 1 1 43 LEU HB3  H -32.940  9.920   4.935 1.00 . A A . 113 LEU HB3  1 1 
       20 13557 1 1 43 LEU HD11 H -35.605  9.492   1.597 1.00 . A A . 113 LEU HD11 1 1 
       20 13558 1 1 43 LEU HD12 H -34.815 11.057   1.799 1.00 . A A . 113 LEU HD12 1 1 
       20 13559 1 1 43 LEU HD13 H -33.859  9.642   1.294 1.00 . A A . 113 LEU HD13 1 1 
       20 13560 1 1 43 LEU HD21 H -33.601  7.692   2.937 1.00 . A A . 113 LEU HD21 1 1 
       20 13561 1 1 43 LEU HD22 H -34.242  7.866   4.583 1.00 . A A . 113 LEU HD22 1 1 
       20 13562 1 1 43 LEU HD23 H -35.355  7.715   3.215 1.00 . A A . 113 LEU HD23 1 1 
       20 13563 1 1 43 LEU HG   H -35.222 10.045   3.996 1.00 . A A . 113 LEU HG   1 1 
       20 13564 1 1 43 LEU N    N -31.586 12.120   4.282 1.00 . A A . 113 LEU N    1 1 
       20 13565 1 1 43 LEU O    O -35.078 12.832   3.982 1.00 . A A . 113 LEU O    1 1 
       20 13566 1 1 44 GLU C    C -34.132 13.993   8.034 1.00 . A A . 114 GLU C    1 1 
       20 13567 1 1 44 GLU CA   C -34.815 13.354   6.805 1.00 . A A . 114 GLU CA   1 1 
       20 13568 1 1 44 GLU CB   C -35.920 12.368   7.243 1.00 . A A . 114 GLU CB   1 1 
       20 13569 1 1 44 GLU CD   C -36.632 10.224   8.405 1.00 . A A . 114 GLU CD   1 1 
       20 13570 1 1 44 GLU CG   C -35.439 11.129   8.019 1.00 . A A . 114 GLU CG   1 1 
       20 13571 1 1 44 GLU H    H -32.988 12.401   6.278 1.00 . A A . 114 GLU H    1 1 
       20 13572 1 1 44 GLU HA   H -35.300 14.170   6.274 1.00 . A A . 114 GLU HA   1 1 
       20 13573 1 1 44 GLU HB2  H -36.630 12.907   7.874 1.00 . A A . 114 GLU HB2  1 1 
       20 13574 1 1 44 GLU HB3  H -36.460 12.036   6.357 1.00 . A A . 114 GLU HB3  1 1 
       20 13575 1 1 44 GLU HG2  H -34.732 10.566   7.404 1.00 . A A . 114 GLU HG2  1 1 
       20 13576 1 1 44 GLU HG3  H -34.912 11.448   8.921 1.00 . A A . 114 GLU HG3  1 1 
       20 13577 1 1 44 GLU N    N -33.868 12.693   5.882 1.00 . A A . 114 GLU N    1 1 
       20 13578 1 1 44 GLU O    O -33.062 13.508   8.476 1.00 . A A . 114 GLU O    1 1 
       20 13579 1 1 44 GLU OE1  O -37.233 10.425   9.491 1.00 . A A . 114 GLU OE1  1 1 
       20 13580 1 1 44 GLU OE2  O -36.982  9.295   7.634 1.00 . A A . 114 GLU OE2  1 1 
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