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
596181 2n4s 25679 cing 4-filtered-FRED STAR entry full 493


data_FRED_restraints_with_modified_coordinates_PDB_code_2n4s

# This FRED archive file contains, for PDB entry <2n4s>:
# 
# - 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_2n4s
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n4s
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4373.61

    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 $Transcription_elongation_regulator_1 A . 1 1 
    stop_

save_


save_Transcription_elongation_regulator_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcription elongation regulator 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GATAVSEWTEYKTADGKTYYYNNRTEESTWEKPQELK
    _Entity.Number_of_monomers           37

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

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

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

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

save_


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

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

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

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

         1 1 1 1 1  1 GLY HA3  A 428 . HA1  1 1 
         1 1 2 1 1  2 ALA H    A 429 . HN   1 1 
         2 1 1 1 1  1 GLY HA3  A 428 . HA1  1 1 
         2 1 2 1 1  3 THR H    A 430 . HN   1 1 
         3 1 1 1 1  2 ALA HA   A 429 . HA   1 1 
         3 1 2 1 1  3 THR H    A 430 . HN   1 1 
         4 1 1 1 1  2 ALA MB   A 429 . HB+  1 1 
         4 1 2 1 1  3 THR H    A 430 . HN   1 1 
         5 1 1 1 1  3 THR HA   A 430 . HA   1 1 
         5 1 2 1 1  4 ALA H    A 431 . HN   1 1 
         6 1 1 1 1  3 THR HB   A 430 . HB   1 1 
         6 1 2 1 1  4 ALA H    A 431 . HN   1 1 
         7 1 1 1 1  3 THR MG   A 430 . HG2+ 1 1 
         7 1 2 1 1  4 ALA H    A 431 . HN   1 1 
         8 1 1 1 1  4 ALA H    A 431 . HN   1 1 
         8 1 2 1 1  5 VAL H    A 432 . HN   1 1 
         9 1 1 1 1  4 ALA H    A 431 . HN   1 1 
         9 1 2 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
        10 1 1 1 1  4 ALA HA   A 431 . HA   1 1 
        10 1 2 1 1  5 VAL H    A 432 . HN   1 1 
        11 1 1 1 1  4 ALA HA   A 431 . HA   1 1 
        11 1 2 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
        12 1 1 1 1  4 ALA MB   A 431 . HB+  1 1 
        12 1 2 1 1  5 VAL H    A 432 . HN   1 1 
        13 1 1 1 1  5 VAL H    A 432 . HN   1 1 
        13 1 2 1 1  6 SER H    A 433 . HN   1 1 
        14 1 1 1 1  5 VAL HA   A 432 . HA   1 1 
        14 1 2 1 1  6 SER H    A 433 . HN   1 1 
        15 1 1 1 1  5 VAL HB   A 432 . HB   1 1 
        15 1 2 1 1  6 SER H    A 433 . HN   1 1 
        16 1 1 1 1  5 VAL MG1  A 432 . HG1+ 1 1 
        16 1 2 1 1  6 SER H    A 433 . HN   1 1 
        17 1 1 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
        17 1 2 1 1  6 SER H    A 433 . HN   1 1 
        18 1 1 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
        18 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        19 1 1 1 1  6 SER H    A 433 . HN   1 1 
        19 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        20 1 1 1 1  6 SER HA   A 433 . HA   1 1 
        20 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        21 1 1 1 1  6 SER HA   A 433 . HA   1 1 
        21 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        22 1 1 1 1  6 SER HB2  A 433 . HB2  1 1 
        22 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        23 1 1 1 1  6 SER HB2  A 433 . HB2  1 1 
        23 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        24 1 1 1 1  6 SER HB3  A 433 . HB1  1 1 
        24 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        25 1 1 1 1  7 GLU H    A 434 . HN   1 1 
        25 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        26 1 1 1 1  7 GLU H    A 434 . HN   1 1 
        26 1 2 1 1  8 TRP HD1  A 435 . HD1  1 1 
        27 1 1 1 1  7 GLU HA   A 434 . HA   1 1 
        27 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        28 1 1 1 1  7 GLU HA   A 434 . HA   1 1 
        28 1 2 1 1 23 ASN HB2  A 450 . HB2  1 1 
        29 1 1 1 1  7 GLU HA   A 434 . HA   1 1 
        29 1 2 1 1 23 ASN HD21 A 450 . HD21 1 1 
        30 1 1 1 1  7 GLU HA   A 434 . HA   1 1 
        30 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1 
        31 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        31 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        32 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        32 1 2 1 1  8 TRP HD1  A 435 . HD1  1 1 
        33 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        33 1 2 1 1  8 TRP HE1  A 435 . HE1  1 1 
        34 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        34 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        35 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        35 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        36 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        36 1 2 1 1  8 TRP HD1  A 435 . HD1  1 1 
        37 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        37 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        38 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        38 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1 
        39 1 1 1 1  7 GLU HG2  A 434 . HG2  1 1 
        39 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        40 1 1 1 1  7 GLU HG2  A 434 . HG2  1 1 
        40 1 2 1 1  8 TRP HD1  A 435 . HD1  1 1 
        41 1 1 1 1  7 GLU HG2  A 434 . HG2  1 1 
        41 1 2 1 1  8 TRP HE1  A 435 . HE1  1 1 
        42 1 1 1 1  7 GLU HG2  A 434 . HG2  1 1 
        42 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        43 1 1 1 1  7 GLU HG2  A 434 . HG2  1 1 
        43 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        44 1 1 1 1  7 GLU HG3  A 434 . HG1  1 1 
        44 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        45 1 1 1 1  7 GLU HG3  A 434 . HG1  1 1 
        45 1 2 1 1  8 TRP HD1  A 435 . HD1  1 1 
        46 1 1 1 1  7 GLU HG3  A 434 . HG1  1 1 
        46 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        47 1 1 1 1  7 GLU HG3  A 434 . HG1  1 1 
        47 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        48 1 1 1 1  8 TRP H    A 435 . HN   1 1 
        48 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
        49 1 1 1 1  8 TRP H    A 435 . HN   1 1 
        49 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        50 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        50 1 2 1 1  9 THR H    A 436 . HN   1 1 
        51 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        51 1 2 1 1 21 TYR H    A 448 . HN   1 1 
        52 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        52 1 2 1 1 22 ASN HA   A 449 . HA   1 1 
        53 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        53 1 2 1 1 23 ASN H    A 450 . HN   1 1 
        54 1 1 1 1  8 TRP HB2  A 435 . HB2  1 1 
        54 1 2 1 1  9 THR H    A 436 . HN   1 1 
        55 1 1 1 1  8 TRP HB2  A 435 . HB2  1 1 
        55 1 2 1 1 20 TYR HB2  A 447 . HB2  1 1 
        56 1 1 1 1  8 TRP HB2  A 435 . HB2  1 1 
        56 1 2 1 1 20 TYR HB3  A 447 . HB1  1 1 
        57 1 1 1 1  8 TRP HB2  A 435 . HB2  1 1 
        57 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
        58 1 1 1 1  8 TRP HB2  A 435 . HB2  1 1 
        58 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        59 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        59 1 2 1 1  9 THR H    A 436 . HN   1 1 
        60 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        60 1 2 1 1  9 THR HB   A 436 . HB   1 1 
        61 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        61 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
        62 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        62 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
        63 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        63 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        64 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        64 1 2 1 1 33 PRO HB2  A 460 . HB2  1 1 
        65 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        65 1 2 1 1 33 PRO HB3  A 460 . HB1  1 1 
        66 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        66 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
        67 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        67 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
        68 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        68 1 2 1 1 35 GLU HB2  A 462 . HB2  1 1 
        69 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        69 1 2 1 1 35 GLU HB3  A 462 . HB1  1 1 
        70 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        70 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
        71 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        71 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
        72 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        72 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        73 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        73 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1 
        74 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        74 1 2 1 1 33 PRO HB2  A 460 . HB2  1 1 
        75 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        75 1 2 1 1 33 PRO HB3  A 460 . HB1  1 1 
        76 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        76 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
        77 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        77 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
        78 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        78 1 2 1 1 35 GLU HB2  A 462 . HB2  1 1 
        79 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        79 1 2 1 1 35 GLU HB3  A 462 . HB1  1 1 
        80 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        80 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
        81 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        81 1 2 1 1  9 THR H    A 436 . HN   1 1 
        82 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        82 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
        83 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        83 1 2 1 1 20 TYR HB2  A 447 . HB2  1 1 
        84 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        84 1 2 1 1 20 TYR HB3  A 447 . HB1  1 1 
        85 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        85 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
        86 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        86 1 2 1 1 21 TYR H    A 448 . HN   1 1 
        87 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        87 1 2 1 1 21 TYR HA   A 448 . HA   1 1 
        88 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        88 1 2 1 1 22 ASN HA   A 449 . HA   1 1 
        89 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        89 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        90 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        90 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
        91 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        91 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
        92 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        92 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
        93 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        93 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        94 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        94 1 2 1 1 22 ASN HB2  A 449 . HB2  1 1 
        95 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        95 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        96 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        96 1 2 1 1 27 GLU HB2  A 454 . HB2  1 1 
        97 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        97 1 2 1 1 27 GLU HB3  A 454 . HB1  1 1 
        98 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        98 1 2 1 1 27 GLU HG2  A 454 . HG2  1 1 
        99 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        99 1 2 1 1 27 GLU HG3  A 454 . HG1  1 1 
       100 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
       100 1 2 1 1 29 THR HB   A 456 . HB   1 1 
       101 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
       101 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       102 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
       102 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       103 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
       103 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
       104 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
       104 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1 
       105 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
       105 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       106 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
       106 1 2 1 1 33 PRO HB2  A 460 . HB2  1 1 
       107 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
       107 1 2 1 1 33 PRO HB3  A 460 . HB1  1 1 
       108 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
       108 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       109 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       109 1 2 1 1 20 TYR HB2  A 447 . HB2  1 1 
       110 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       110 1 2 1 1 20 TYR HB3  A 447 . HB1  1 1 
       111 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       111 1 2 1 1 21 TYR HA   A 448 . HA   1 1 
       112 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       112 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       113 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       113 1 2 1 1 22 ASN HB2  A 449 . HB2  1 1 
       114 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       114 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
       115 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       115 1 2 1 1 27 GLU HG2  A 454 . HG2  1 1 
       116 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       116 1 2 1 1 27 GLU HG3  A 454 . HG1  1 1 
       117 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       117 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       118 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       118 1 2 1 1 29 THR H    A 456 . HN   1 1 
       119 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       119 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       120 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       120 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       121 1 1 1 1  9 THR H    A 436 . HN   1 1 
       121 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       122 1 1 1 1  9 THR H    A 436 . HN   1 1 
       122 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       123 1 1 1 1  9 THR H    A 436 . HN   1 1 
       123 1 2 1 1 22 ASN HA   A 449 . HA   1 1 
       124 1 1 1 1  9 THR H    A 436 . HN   1 1 
       124 1 2 1 1 23 ASN HD21 A 450 . HD21 1 1 
       125 1 1 1 1  9 THR H    A 436 . HN   1 1 
       125 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1 
       126 1 1 1 1  9 THR HA   A 436 . HA   1 1 
       126 1 2 1 1 10 GLU H    A 437 . HN   1 1 
       127 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       127 1 2 1 1 10 GLU H    A 437 . HN   1 1 
       128 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       128 1 2 1 1 11 TYR QD   A 438 . HD+  1 1 
       129 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       129 1 2 1 1 11 TYR QE   A 438 . HE+  1 1 
       130 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       130 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       131 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       131 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       132 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       132 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       133 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       133 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       134 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       134 1 2 1 1 23 ASN HD21 A 450 . HD21 1 1 
       135 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       135 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1 
       136 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       136 1 2 1 1 10 GLU H    A 437 . HN   1 1 
       137 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       137 1 2 1 1 11 TYR H    A 438 . HN   1 1 
       138 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       138 1 2 1 1 11 TYR QE   A 438 . HE+  1 1 
       139 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       139 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       140 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       140 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       141 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       141 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1 
       142 1 1 1 1 10 GLU H    A 437 . HN   1 1 
       142 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       143 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       143 1 2 1 1 11 TYR H    A 438 . HN   1 1 
       144 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       144 1 2 1 1 11 TYR QD   A 438 . HD+  1 1 
       145 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       145 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       146 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       146 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       147 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       147 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       148 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       148 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       149 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       149 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       150 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       150 1 2 1 1 11 TYR H    A 438 . HN   1 1 
       151 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       151 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       152 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       152 1 2 1 1 18 THR HB   A 445 . HB   1 1 
       153 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       153 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       154 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       154 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       155 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       155 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       156 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       156 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       157 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       157 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       158 1 1 1 1 10 GLU HB3  A 437 . HB1  1 1 
       158 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       159 1 1 1 1 10 GLU HB3  A 437 . HB1  1 1 
       159 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       160 1 1 1 1 10 GLU HB3  A 437 . HB1  1 1 
       160 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       161 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       161 1 2 1 1 11 TYR H    A 438 . HN   1 1 
       162 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       162 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       163 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       163 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       164 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       164 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       165 1 1 1 1 10 GLU HG3  A 437 . HG1  1 1 
       165 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       166 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       166 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       167 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       167 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       168 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       168 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       169 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       169 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       170 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       170 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       171 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       171 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       172 1 1 1 1 11 TYR HA   A 438 . HA   1 1 
       172 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       173 1 1 1 1 11 TYR HA   A 438 . HA   1 1 
       173 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       174 1 1 1 1 11 TYR HB2  A 438 . HB2  1 1 
       174 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       175 1 1 1 1 11 TYR HB2  A 438 . HB2  1 1 
       175 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       176 1 1 1 1 11 TYR HB2  A 438 . HB2  1 1 
       176 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       177 1 1 1 1 11 TYR HB3  A 438 . HB1  1 1 
       177 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       178 1 1 1 1 11 TYR HB3  A 438 . HB1  1 1 
       178 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       179 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       179 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       180 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       180 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       181 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       181 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       182 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       182 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       183 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       183 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       184 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       184 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       185 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       185 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       186 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       186 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       187 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       187 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       188 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       188 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       189 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       189 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       190 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       190 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       191 1 1 1 1 12 LYS H    A 439 . HN   1 1 
       191 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       192 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       192 1 2 1 1 13 THR H    A 440 . HN   1 1 
       193 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       193 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       194 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       194 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       195 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       195 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       196 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       196 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       197 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       197 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       198 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       198 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       199 1 1 1 1 12 LYS HB2  A 439 . HB2  1 1 
       199 1 2 1 1 13 THR H    A 440 . HN   1 1 
       200 1 1 1 1 12 LYS HB3  A 439 . HB1  1 1 
       200 1 2 1 1 13 THR H    A 440 . HN   1 1 
       201 1 1 1 1 12 LYS HD2  A 439 . HD2  1 1 
       201 1 2 1 1 17 LYS HB2  A 444 . HB2  1 1 
       202 1 1 1 1 12 LYS HD2  A 439 . HD2  1 1 
       202 1 2 1 1 17 LYS HB3  A 444 . HB1  1 1 
       203 1 1 1 1 12 LYS HD2  A 439 . HD2  1 1 
       203 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       204 1 1 1 1 12 LYS HD3  A 439 . HD1  1 1 
       204 1 2 1 1 17 LYS HB2  A 444 . HB2  1 1 
       205 1 1 1 1 12 LYS HD3  A 439 . HD1  1 1 
       205 1 2 1 1 17 LYS HB3  A 444 . HB1  1 1 
       206 1 1 1 1 12 LYS HE2  A 439 . HE2  1 1 
       206 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       207 1 1 1 1 12 LYS HG2  A 439 . HG2  1 1 
       207 1 2 1 1 13 THR H    A 440 . HN   1 1 
       208 1 1 1 1 12 LYS HG3  A 439 . HG1  1 1 
       208 1 2 1 1 13 THR H    A 440 . HN   1 1 
       209 1 1 1 1 12 LYS HG3  A 439 . HG1  1 1 
       209 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       210 1 1 1 1 13 THR H    A 440 . HN   1 1 
       210 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       211 1 1 1 1 13 THR H    A 440 . HN   1 1 
       211 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       212 1 1 1 1 13 THR H    A 440 . HN   1 1 
       212 1 2 1 1 17 LYS HB2  A 444 . HB2  1 1 
       213 1 1 1 1 13 THR H    A 440 . HN   1 1 
       213 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       214 1 1 1 1 13 THR H    A 440 . HN   1 1 
       214 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       215 1 1 1 1 13 THR H    A 440 . HN   1 1 
       215 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       216 1 1 1 1 13 THR H    A 440 . HN   1 1 
       216 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       217 1 1 1 1 13 THR HA   A 440 . HA   1 1 
       217 1 2 1 1 14 ALA H    A 441 . HN   1 1 
       218 1 1 1 1 13 THR HA   A 440 . HA   1 1 
       218 1 2 1 1 14 ALA HA   A 441 . HA   1 1 
       219 1 1 1 1 13 THR HA   A 440 . HA   1 1 
       219 1 2 1 1 14 ALA MB   A 441 . HB+  1 1 
       220 1 1 1 1 13 THR HA   A 440 . HA   1 1 
       220 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       221 1 1 1 1 13 THR HB   A 440 . HB   1 1 
       221 1 2 1 1 14 ALA H    A 441 . HN   1 1 
       222 1 1 1 1 13 THR HB   A 440 . HB   1 1 
       222 1 2 1 1 14 ALA MB   A 441 . HB+  1 1 
       223 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       223 1 2 1 1 14 ALA H    A 441 . HN   1 1 
       224 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       224 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       225 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       225 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       226 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       226 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       227 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       227 1 2 1 1 30 TRP HH2  A 457 . HH2  1 1 
       228 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       228 1 2 1 1 30 TRP HZ2  A 457 . HZ2  1 1 
       229 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       229 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       230 1 1 1 1 14 ALA H    A 441 . HN   1 1 
       230 1 2 1 1 15 ASP H    A 442 . HN   1 1 
       231 1 1 1 1 14 ALA HA   A 441 . HA   1 1 
       231 1 2 1 1 15 ASP H    A 442 . HN   1 1 
       232 1 1 1 1 14 ALA MB   A 441 . HB+  1 1 
       232 1 2 1 1 15 ASP H    A 442 . HN   1 1 
       233 1 1 1 1 14 ALA MB   A 441 . HB+  1 1 
       233 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       234 1 1 1 1 15 ASP H    A 442 . HN   1 1 
       234 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       235 1 1 1 1 15 ASP HA   A 442 . HA   1 1 
       235 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       236 1 1 1 1 15 ASP HA   A 442 . HA   1 1 
       236 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       237 1 1 1 1 15 ASP HA   A 442 . HA   1 1 
       237 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       238 1 1 1 1 15 ASP HB2  A 442 . HB2  1 1 
       238 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       239 1 1 1 1 15 ASP HB3  A 442 . HB1  1 1 
       239 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       240 1 1 1 1 16 GLY H    A 443 . HN   1 1 
       240 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       241 1 1 1 1 16 GLY HA2  A 443 . HA2  1 1 
       241 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       242 1 1 1 1 16 GLY HA3  A 443 . HA1  1 1 
       242 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       243 1 1 1 1 17 LYS HA   A 444 . HA   1 1 
       243 1 2 1 1 18 THR H    A 445 . HN   1 1 
       244 1 1 1 1 17 LYS HA   A 444 . HA   1 1 
       244 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       245 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       245 1 2 1 1 18 THR H    A 445 . HN   1 1 
       246 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       246 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       247 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       247 1 2 1 1 30 TRP HH2  A 457 . HH2  1 1 
       248 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       248 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       249 1 1 1 1 17 LYS HB3  A 444 . HB1  1 1 
       249 1 2 1 1 18 THR H    A 445 . HN   1 1 
       250 1 1 1 1 17 LYS HB3  A 444 . HB1  1 1 
       250 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       251 1 1 1 1 17 LYS HB3  A 444 . HB1  1 1 
       251 1 2 1 1 30 TRP HH2  A 457 . HH2  1 1 
       252 1 1 1 1 17 LYS HB3  A 444 . HB1  1 1 
       252 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       253 1 1 1 1 17 LYS HD2  A 444 . HD2  1 1 
       253 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       254 1 1 1 1 17 LYS HE2  A 444 . HE2  1 1 
       254 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       255 1 1 1 1 17 LYS HE2  A 444 . HE2  1 1 
       255 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       256 1 1 1 1 17 LYS HG2  A 444 . HG2  1 1 
       256 1 2 1 1 18 THR H    A 445 . HN   1 1 
       257 1 1 1 1 17 LYS HG2  A 444 . HG2  1 1 
       257 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       258 1 1 1 1 17 LYS HG3  A 444 . HG1  1 1 
       258 1 2 1 1 18 THR H    A 445 . HN   1 1 
       259 1 1 1 1 17 LYS HG3  A 444 . HG1  1 1 
       259 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       260 1 1 1 1 18 THR HA   A 445 . HA   1 1 
       260 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       261 1 1 1 1 18 THR HA   A 445 . HA   1 1 
       261 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       262 1 1 1 1 18 THR HB   A 445 . HB   1 1 
       262 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       263 1 1 1 1 18 THR HB   A 445 . HB   1 1 
       263 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       264 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       264 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       265 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       265 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       266 1 1 1 1 19 TYR H    A 446 . HN   1 1 
       266 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       267 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       267 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       268 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       268 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       269 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       269 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       270 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       270 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       271 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       271 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       272 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       272 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       273 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       273 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       274 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       274 1 2 1 1 30 TRP HA   A 457 . HA   1 1 
       275 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       275 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       276 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       276 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       277 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       277 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       278 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       278 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       279 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       279 1 2 1 1 30 TRP HA   A 457 . HA   1 1 
       280 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       280 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       281 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       281 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       282 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       282 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       283 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       283 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       284 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       284 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       285 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       285 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       286 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       286 1 2 1 1 28 SER HB3  A 455 . HB1  1 1 
       287 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       287 1 2 1 1 29 THR H    A 456 . HN   1 1 
       288 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       288 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       289 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       289 1 2 1 1 30 TRP HH2  A 457 . HH2  1 1 
       290 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       290 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       291 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       291 1 2 1 1 21 TYR HA   A 448 . HA   1 1 
       292 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       292 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       293 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       293 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       294 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       294 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       295 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       295 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       296 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       296 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       297 1 1 1 1 20 TYR H    A 447 . HN   1 1 
       297 1 2 1 1 29 THR H    A 456 . HN   1 1 
       298 1 1 1 1 20 TYR H    A 447 . HN   1 1 
       298 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       299 1 1 1 1 20 TYR H    A 447 . HN   1 1 
       299 1 2 1 1 30 TRP HA   A 457 . HA   1 1 
       300 1 1 1 1 20 TYR HA   A 447 . HA   1 1 
       300 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       301 1 1 1 1 20 TYR HB2  A 447 . HB2  1 1 
       301 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       302 1 1 1 1 20 TYR HB2  A 447 . HB2  1 1 
       302 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       303 1 1 1 1 20 TYR HB2  A 447 . HB2  1 1 
       303 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       304 1 1 1 1 20 TYR HB3  A 447 . HB1  1 1 
       304 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       305 1 1 1 1 20 TYR HB3  A 447 . HB1  1 1 
       305 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       306 1 1 1 1 20 TYR HB3  A 447 . HB1  1 1 
       306 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
       307 1 1 1 1 20 TYR HB3  A 447 . HB1  1 1 
       307 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       308 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       308 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       309 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       309 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       310 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       310 1 2 1 1 30 TRP HA   A 457 . HA   1 1 
       311 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       311 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       312 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       312 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       313 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       313 1 2 1 1 32 LYS HA   A 459 . HA   1 1 
       314 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       314 1 2 1 1 32 LYS HG2  A 459 . HG2  1 1 
       315 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       315 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       316 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       316 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       317 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       317 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
       318 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       318 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       319 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       319 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       320 1 1 1 1 20 TYR HD2  A 447 . HD1  1 1 
       320 1 2 1 1 32 LYS HG3  A 459 . HG1  1 1 
       321 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       321 1 2 1 1 30 TRP HA   A 457 . HA   1 1 
       322 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       322 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       323 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       323 1 2 1 1 32 LYS HA   A 459 . HA   1 1 
       324 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       324 1 2 1 1 32 LYS HB2  A 459 . HB2  1 1 
       325 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       325 1 2 1 1 32 LYS HB3  A 459 . HB1  1 1 
       326 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       326 1 2 1 1 32 LYS HE2  A 459 . HE2  1 1 
       327 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       327 1 2 1 1 32 LYS HG2  A 459 . HG2  1 1 
       328 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       328 1 2 1 1 32 LYS HG3  A 459 . HG1  1 1 
       329 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       329 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       330 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       330 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       331 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       331 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       332 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       332 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       333 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       333 1 2 1 1 22 ASN HB2  A 449 . HB2  1 1 
       334 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       334 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       335 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       335 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       336 1 1 1 1 21 TYR HB2  A 448 . HB2  1 1 
       336 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       337 1 1 1 1 21 TYR HB2  A 448 . HB2  1 1 
       337 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       338 1 1 1 1 21 TYR HB2  A 448 . HB2  1 1 
       338 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       339 1 1 1 1 21 TYR HB3  A 448 . HB1  1 1 
       339 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       340 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       340 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       341 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       341 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       342 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       342 1 2 1 1 23 ASN HA   A 450 . HA   1 1 
       343 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       343 1 2 1 1 23 ASN HB2  A 450 . HB2  1 1 
       344 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       344 1 2 1 1 23 ASN HB3  A 450 . HB1  1 1 
       345 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       345 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1 
       346 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       346 1 2 1 1 26 GLU HA   A 453 . HA   1 1 
       347 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       347 1 2 1 1 26 GLU HB2  A 453 . HB2  1 1 
       348 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       348 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       349 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       349 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       350 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       350 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       351 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       351 1 2 1 1 23 ASN HA   A 450 . HA   1 1 
       352 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       352 1 2 1 1 23 ASN HB2  A 450 . HB2  1 1 
       353 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       353 1 2 1 1 23 ASN HB3  A 450 . HB1  1 1 
       354 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       354 1 2 1 1 26 GLU H    A 453 . HN   1 1 
       355 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       355 1 2 1 1 26 GLU HA   A 453 . HA   1 1 
       356 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       356 1 2 1 1 26 GLU HB2  A 453 . HB2  1 1 
       357 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       357 1 2 1 1 26 GLU HB3  A 453 . HB1  1 1 
       358 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       358 1 2 1 1 26 GLU HG3  A 453 . HG1  1 1 
       359 1 1 1 1 22 ASN H    A 449 . HN   1 1 
       359 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       360 1 1 1 1 22 ASN HA   A 449 . HA   1 1 
       360 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       361 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       361 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       362 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       362 1 2 1 1 25 THR H    A 452 . HN   1 1 
       363 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       363 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       364 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       364 1 2 1 1 27 GLU HG3  A 454 . HG1  1 1 
       365 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       365 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       366 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       366 1 2 1 1 25 THR H    A 452 . HN   1 1 
       367 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       367 1 2 1 1 26 GLU H    A 453 . HN   1 1 
       368 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       368 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       369 1 1 1 1 22 ASN HD21 A 449 . HD21 1 1 
       369 1 2 1 1 24 ARG HH21 A 451 . HH21 1 1 
       370 1 1 1 1 22 ASN HD21 A 449 . HD21 1 1 
       370 1 2 1 1 25 THR H    A 452 . HN   1 1 
       371 1 1 1 1 22 ASN HD21 A 449 . HD21 1 1 
       371 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       372 1 1 1 1 23 ASN H    A 450 . HN   1 1 
       372 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       373 1 1 1 1 23 ASN H    A 450 . HN   1 1 
       373 1 2 1 1 25 THR H    A 452 . HN   1 1 
       374 1 1 1 1 23 ASN HA   A 450 . HA   1 1 
       374 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       375 1 1 1 1 23 ASN HA   A 450 . HA   1 1 
       375 1 2 1 1 25 THR H    A 452 . HN   1 1 
       376 1 1 1 1 23 ASN HA   A 450 . HA   1 1 
       376 1 2 1 1 26 GLU HB3  A 453 . HB1  1 1 
       377 1 1 1 1 23 ASN HB2  A 450 . HB2  1 1 
       377 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       378 1 1 1 1 23 ASN HB3  A 450 . HB1  1 1 
       378 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       379 1 1 1 1 23 ASN HD21 A 450 . HD21 1 1 
       379 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       380 1 1 1 1 23 ASN HD22 A 450 . HD22 1 1 
       380 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       381 1 1 1 1 24 ARG H    A 451 . HN   1 1 
       381 1 2 1 1 25 THR H    A 452 . HN   1 1 
       382 1 1 1 1 24 ARG H    A 451 . HN   1 1 
       382 1 2 1 1 26 GLU H    A 453 . HN   1 1 
       383 1 1 1 1 24 ARG HA   A 451 . HA   1 1 
       383 1 2 1 1 25 THR H    A 452 . HN   1 1 
       384 1 1 1 1 24 ARG HB2  A 451 . HB2  1 1 
       384 1 2 1 1 25 THR H    A 452 . HN   1 1 
       385 1 1 1 1 24 ARG HB2  A 451 . HB2  1 1 
       385 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       386 1 1 1 1 24 ARG HB3  A 451 . HB1  1 1 
       386 1 2 1 1 25 THR H    A 452 . HN   1 1 
       387 1 1 1 1 24 ARG HB3  A 451 . HB1  1 1 
       387 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       388 1 1 1 1 24 ARG HE   A 451 . HE   1 1 
       388 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       389 1 1 1 1 24 ARG HG2  A 451 . HG2  1 1 
       389 1 2 1 1 25 THR H    A 452 . HN   1 1 
       390 1 1 1 1 24 ARG HG3  A 451 . HG1  1 1 
       390 1 2 1 1 25 THR H    A 452 . HN   1 1 
       391 1 1 1 1 24 ARG HH21 A 451 . HH21 1 1 
       391 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       392 1 1 1 1 25 THR H    A 452 . HN   1 1 
       392 1 2 1 1 26 GLU HA   A 453 . HA   1 1 
       393 1 1 1 1 25 THR H    A 452 . HN   1 1 
       393 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       394 1 1 1 1 25 THR HA   A 452 . HA   1 1 
       394 1 2 1 1 26 GLU H    A 453 . HN   1 1 
       395 1 1 1 1 25 THR HA   A 452 . HA   1 1 
       395 1 2 1 1 26 GLU HG2  A 453 . HG2  1 1 
       396 1 1 1 1 25 THR HA   A 452 . HA   1 1 
       396 1 2 1 1 26 GLU HG3  A 453 . HG1  1 1 
       397 1 1 1 1 25 THR HB   A 452 . HB   1 1 
       397 1 2 1 1 26 GLU H    A 453 . HN   1 1 
       398 1 1 1 1 25 THR HB   A 452 . HB   1 1 
       398 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       399 1 1 1 1 25 THR MG   A 452 . HG2+ 1 1 
       399 1 2 1 1 26 GLU H    A 453 . HN   1 1 
       400 1 1 1 1 25 THR MG   A 452 . HG2+ 1 1 
       400 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       401 1 1 1 1 26 GLU H    A 453 . HN   1 1 
       401 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       402 1 1 1 1 26 GLU HA   A 453 . HA   1 1 
       402 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       403 1 1 1 1 26 GLU HB2  A 453 . HB2  1 1 
       403 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       404 1 1 1 1 26 GLU HB3  A 453 . HB1  1 1 
       404 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       405 1 1 1 1 26 GLU HG2  A 453 . HG2  1 1 
       405 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       406 1 1 1 1 26 GLU HG3  A 453 . HG1  1 1 
       406 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       407 1 1 1 1 27 GLU HA   A 454 . HA   1 1 
       407 1 2 1 1 28 SER H    A 455 . HN   1 1 
       408 1 1 1 1 27 GLU HA   A 454 . HA   1 1 
       408 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       409 1 1 1 1 27 GLU HB2  A 454 . HB2  1 1 
       409 1 2 1 1 28 SER H    A 455 . HN   1 1 
       410 1 1 1 1 27 GLU HB3  A 454 . HB1  1 1 
       410 1 2 1 1 28 SER H    A 455 . HN   1 1 
       411 1 1 1 1 27 GLU HG2  A 454 . HG2  1 1 
       411 1 2 1 1 28 SER H    A 455 . HN   1 1 
       412 1 1 1 1 27 GLU HG3  A 454 . HG1  1 1 
       412 1 2 1 1 28 SER H    A 455 . HN   1 1 
       413 1 1 1 1 28 SER HA   A 455 . HA   1 1 
       413 1 2 1 1 29 THR H    A 456 . HN   1 1 
       414 1 1 1 1 28 SER HA   A 455 . HA   1 1 
       414 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       415 1 1 1 1 28 SER HB2  A 455 . HB2  1 1 
       415 1 2 1 1 29 THR H    A 456 . HN   1 1 
       416 1 1 1 1 29 THR HA   A 456 . HA   1 1 
       416 1 2 1 1 30 TRP H    A 457 . HN   1 1 
       417 1 1 1 1 29 THR HA   A 456 . HA   1 1 
       417 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       418 1 1 1 1 29 THR HB   A 456 . HB   1 1 
       418 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       419 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       419 1 2 1 1 30 TRP H    A 457 . HN   1 1 
       420 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       420 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       421 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       421 1 2 1 1 31 GLU HA   A 458 . HA   1 1 
       422 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       422 1 2 1 1 31 GLU HB2  A 458 . HB2  1 1 
       423 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       423 1 2 1 1 31 GLU HG2  A 458 . HG2  1 1 
       424 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       424 1 2 1 1 32 LYS HA   A 459 . HA   1 1 
       425 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       425 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       426 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       426 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       427 1 1 1 1 30 TRP H    A 457 . HN   1 1 
       427 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       428 1 1 1 1 30 TRP HA   A 457 . HA   1 1 
       428 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       429 1 1 1 1 30 TRP HB2  A 457 . HB2  1 1 
       429 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       430 1 1 1 1 30 TRP HB3  A 457 . HB1  1 1 
       430 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       431 1 1 1 1 31 GLU HA   A 458 . HA   1 1 
       431 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       432 1 1 1 1 31 GLU HB2  A 458 . HB2  1 1 
       432 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       433 1 1 1 1 31 GLU HB3  A 458 . HB1  1 1 
       433 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       434 1 1 1 1 31 GLU HG2  A 458 . HG2  1 1 
       434 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       435 1 1 1 1 32 LYS HA   A 459 . HA   1 1 
       435 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       436 1 1 1 1 32 LYS HA   A 459 . HA   1 1 
       436 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       437 1 1 1 1 32 LYS HB2  A 459 . HB2  1 1 
       437 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       438 1 1 1 1 32 LYS HB2  A 459 . HB2  1 1 
       438 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       439 1 1 1 1 32 LYS HB2  A 459 . HB2  1 1 
       439 1 2 1 1 37 LYS HA   A 464 . HA   1 1 
       440 1 1 1 1 32 LYS HE2  A 459 . HE2  1 1 
       440 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       441 1 1 1 1 32 LYS HE2  A 459 . HE2  1 1 
       441 1 2 1 1 36 LEU HG   A 463 . HG   1 1 
       442 1 1 1 1 32 LYS HG2  A 459 . HG2  1 1 
       442 1 2 1 1 36 LEU HB3  A 463 . HB1  1 1 
       443 1 1 1 1 32 LYS HG2  A 459 . HG2  1 1 
       443 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       444 1 1 1 1 32 LYS HG2  A 459 . HG2  1 1 
       444 1 2 1 1 36 LEU HG   A 463 . HG   1 1 
       445 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       445 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       446 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       446 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       447 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       447 1 2 1 1 36 LEU HB3  A 463 . HB1  1 1 
       448 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       448 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       449 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       449 1 2 1 1 36 LEU HG   A 463 . HG   1 1 
       450 1 1 1 1 33 PRO HA   A 460 . HA   1 1 
       450 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       451 1 1 1 1 33 PRO HA   A 460 . HA   1 1 
       451 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       452 1 1 1 1 33 PRO HB2  A 460 . HB2  1 1 
       452 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       453 1 1 1 1 33 PRO HB2  A 460 . HB2  1 1 
       453 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       454 1 1 1 1 33 PRO HB2  A 460 . HB2  1 1 
       454 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
       455 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       455 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       456 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       456 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       457 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       457 1 2 1 1 35 GLU HB3  A 462 . HB1  1 1 
       458 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       458 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
       459 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       459 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       460 1 1 1 1 33 PRO HD2  A 460 . HD2  1 1 
       460 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       461 1 1 1 1 33 PRO HD3  A 460 . HD1  1 1 
       461 1 2 1 1 36 LEU HB3  A 463 . HB1  1 1 
       462 1 1 1 1 33 PRO HD3  A 460 . HD1  1 1 
       462 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       463 1 1 1 1 33 PRO HG2  A 460 . HG2  1 1 
       463 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       464 1 1 1 1 33 PRO HG2  A 460 . HG2  1 1 
       464 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       465 1 1 1 1 33 PRO HG2  A 460 . HG2  1 1 
       465 1 2 1 1 36 LEU HB2  A 463 . HB2  1 1 
       466 1 1 1 1 33 PRO HG2  A 460 . HG2  1 1 
       466 1 2 1 1 36 LEU HB3  A 463 . HB1  1 1 
       467 1 1 1 1 33 PRO HG2  A 460 . HG2  1 1 
       467 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       468 1 1 1 1 33 PRO HG3  A 460 . HG1  1 1 
       468 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       469 1 1 1 1 33 PRO HG3  A 460 . HG1  1 1 
       469 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       470 1 1 1 1 34 GLN H    A 461 . HN   1 1 
       470 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       471 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       471 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       472 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       472 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       473 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       473 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       474 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       474 1 2 1 1 37 LYS HB3  A 464 . HB1  1 1 
       475 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       475 1 2 1 1 37 LYS HD2  A 464 . HD2  1 1 
       476 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       476 1 2 1 1 37 LYS HG2  A 464 . HG2  1 1 
       477 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       477 1 2 1 1 37 LYS HG3  A 464 . HG1  1 1 
       478 1 1 1 1 34 GLN HB2  A 461 . HB2  1 1 
       478 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       479 1 1 1 1 34 GLN HG2  A 461 . HG2  1 1 
       479 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       480 1 1 1 1 35 GLU H    A 462 . HN   1 1 
       480 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       481 1 1 1 1 35 GLU HA   A 462 . HA   1 1 
       481 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       482 1 1 1 1 35 GLU HA   A 462 . HA   1 1 
       482 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       483 1 1 1 1 35 GLU HB2  A 462 . HB2  1 1 
       483 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       484 1 1 1 1 35 GLU HB2  A 462 . HB2  1 1 
       484 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       485 1 1 1 1 35 GLU HB3  A 462 . HB1  1 1 
       485 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       486 1 1 1 1 35 GLU HG2  A 462 . HG2  1 1 
       486 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       487 1 1 1 1 35 GLU HG2  A 462 . HG2  1 1 
       487 1 2 1 1 36 LEU HB2  A 463 . HB2  1 1 
       488 1 1 1 1 36 LEU H    A 463 . HN   1 1 
       488 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       489 1 1 1 1 36 LEU HA   A 463 . HA   1 1 
       489 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       490 1 1 1 1 36 LEU HB3  A 463 . HB1  1 1 
       490 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       491 1 1 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
       491 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       492 1 1 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       492 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       493 1 1 1 1 36 LEU HG   A 463 . HG   1 1 
       493 1 2 1 1 37 LYS H    A 464 . HN   1 1 
    stop_

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

         1 1 . . . . .  2.475     1.725     3.225 1 1 
         2 1 . . . . . 3.9389  2.062823 5.8149767 1 1 
         3 1 . . . . . 1.8268    1.3268    2.3268 1 1 
         4 1 . . . . . 3.4259 1.9444385 4.9073615 1 1 
         5 1 . . . . .  2.276 1.6790769 2.8729231 1 1 
         6 1 . . . . . 3.2401 1.9015615 4.5786386 1 1 
         7 1 . . . . . 4.0469 2.0877461  6.006054 1 1 
         8 1 . . . . . 3.0134 1.8492461 4.1775537 1 1 
         9 1 . . . . . 4.4141 2.1724846 6.6557155 1 1 
        10 1 . . . . . 1.8303    1.3303    2.3303 1 1 
        11 1 . . . . . 4.0231  2.082254 5.9639463 1 1 
        12 1 . . . . . 3.4497 1.9499308  4.949469 1 1 
        13 1 . . . . . 3.0924 1.8674769  4.317323 1 1 
        14 1 . . . . . 1.9172    1.4172    2.4172 1 1 
        15 1 . . . . . 3.2009 1.8925154 4.5092845 1 1 
        16 1 . . . . . 4.5458 2.2028768  6.888723 1 1 
        17 1 . . . . .   3.48 1.9569231  5.003077 1 1 
        18 1 . . . . .  4.452 2.1812308 6.7227693 1 1 
        19 1 . . . . . 3.5755 1.9789616 5.1720386 1 1 
        20 1 . . . . .  2.121     1.621     2.621 1 1 
        21 1 . . . . . 3.4997 1.9614692  5.037931 1 1 
        22 1 . . . . . 3.4891 1.9590231  5.019177 1 1 
        23 1 . . . . . 3.8454 2.0412462  5.649554 1 1 
        24 1 . . . . . 3.5712 1.9779693 5.1644306 1 1 
        25 1 . . . . . 2.7635  1.791577  3.735423 1 1 
        26 1 . . . . . 3.7099 2.0099769  5.409823 1 1 
        27 1 . . . . . 3.2051 1.8934846 4.5167155 1 1 
        28 1 . . . . . 2.8282 1.8065077 3.8498924 1 1 
        29 1 . . . . . 3.5028 1.9621847 5.0434155 1 1 
        30 1 . . . . . 3.3605 1.9293462 4.7916536 1 1 
        31 1 . . . . . 3.6559 1.9975154  5.314285 1 1 
        32 1 . . . . . 3.2016  1.892677  4.510523 1 1 
        33 1 . . . . . 3.6969 2.0069768  5.386823 1 1 
        34 1 . . . . . 3.3506 1.9270616 4.7741385 1 1 
        35 1 . . . . . 3.6752 2.0019693 5.3484306 1 1 
        36 1 . . . . . 3.6884 2.0050154 5.3717847 1 1 
        37 1 . . . . . 3.7986  2.030446  5.566754 1 1 
        38 1 . . . . . 3.2156 1.8959076  4.535292 1 1 
        39 1 . . . . . 3.5639 1.9762846 5.1515155 1 1 
        40 1 . . . . . 3.4741 1.9555615 4.9926386 1 1 
        41 1 . . . . . 4.1431 2.1099463  6.176254 1 1 
        42 1 . . . . . 4.0776 2.0948308  6.060369 1 1 
        43 1 . . . . . 3.6033  1.985377  5.221223 1 1 
        44 1 . . . . . 3.5566    1.9746    5.1386 1 1 
        45 1 . . . . .   3.48 1.9569231  5.003077 1 1 
        46 1 . . . . . 4.0278 2.0833385 5.9722614 1 1 
        47 1 . . . . . 3.6426 1.9944462  5.290754 1 1 
        48 1 . . . . . 4.4343 2.1771462  6.691454 1 1 
        49 1 . . . . . 4.4016    2.1696    6.6336 1 1 
        50 1 . . . . . 2.5115 1.7334231  3.289577 1 1 
        51 1 . . . . . 3.9024    2.0544    5.7504 1 1 
        52 1 . . . . . 3.5603 1.9754539 5.1451464 1 1 
        53 1 . . . . . 3.4437 1.9485462 4.9388537 1 1 
        54 1 . . . . . 3.7897 2.0283923 5.5510077 1 1 
        55 1 . . . . . 3.9743 2.0709922  5.877608 1 1 
        56 1 . . . . . 4.0409 2.0863616 5.9954386 1 1 
        57 1 . . . . . 4.2475 2.1340384 6.3609614 1 1 
        58 1 . . . . . 4.0924  2.098246  6.086554 1 1 
        59 1 . . . . . 3.3598 1.9291846 4.7904153 1 1 
        60 1 . . . . . 3.4667 1.9538538  4.979546 1 1 
        61 1 . . . . .  3.749     2.019     5.479 1 1 
        62 1 . . . . . 4.2654 2.1381693 6.3926306 1 1 
        63 1 . . . . . 4.0217 2.0819309  5.961469 1 1 
        64 1 . . . . . 3.6921 2.0058692 5.3783307 1 1 
        65 1 . . . . . 3.7847 2.0272384 5.5421615 1 1 
        66 1 . . . . . 3.8525 2.0428846 5.6621156 1 1 
        67 1 . . . . . 4.0195  2.081423 5.9575768 1 1 
        68 1 . . . . . 3.5321 1.9689461  5.095254 1 1 
        69 1 . . . . . 3.4101 1.9407923  4.879408 1 1 
        70 1 . . . . . 3.2896 1.9129846 4.6662154 1 1 
        71 1 . . . . . 3.9856    2.0736    5.8976 1 1 
        72 1 . . . . . 4.0311    2.0841    5.9781 1 1 
        73 1 . . . . . 3.7143 2.0109923  5.417608 1 1 
        74 1 . . . . . 3.6411    1.9941    5.2881 1 1 
        75 1 . . . . . 3.7872 2.0278153 5.5465846 1 1 
        76 1 . . . . . 4.0765 2.0945768  6.058423 1 1 
        77 1 . . . . . 4.1319 2.1073616 6.1564384 1 1 
        78 1 . . . . . 3.9918 2.0750308 5.9085693 1 1 
        79 1 . . . . . 3.8668 2.0461845 5.6874156 1 1 
        80 1 . . . . . 3.6282 1.9911231  5.265277 1 1 
        81 1 . . . . . 3.5779 1.9795154  5.176285 1 1 
        82 1 . . . . . 3.7204    2.0124    5.4284 1 1 
        83 1 . . . . . 2.8041 1.8009461 3.8072538 1 1 
        84 1 . . . . . 2.8783 1.8180692 3.9385307 1 1 
        85 1 . . . . . 3.9832 2.0730462  5.893354 1 1 
        86 1 . . . . . 3.5169 1.9654385 5.0683618 1 1 
        87 1 . . . . . 3.8643 2.0456078 5.6829925 1 1 
        88 1 . . . . . 3.6262 1.9906615 5.2617383 1 1 
        89 1 . . . . . 3.8845 2.0502691  5.718731 1 1 
        90 1 . . . . . 3.9606 2.0678308  5.853369 1 1 
        91 1 . . . . . 3.9114 2.0564768  5.766323 1 1 
        92 1 . . . . . 4.0527 2.0890846 6.0163155 1 1 
        93 1 . . . . . 4.4082  2.171123  6.645277 1 1 
        94 1 . . . . . 3.9266 2.0599847 5.7932153 1 1 
        95 1 . . . . . 3.7373    2.0163    5.4583 1 1 
        96 1 . . . . .  3.617 1.9885385 5.2454615 1 1 
        97 1 . . . . . 3.8426    2.0406    5.6446 1 1 
        98 1 . . . . . 4.0166 2.0807538  5.952446 1 1 
        99 1 . . . . .  3.781 2.0263846 5.5356154 1 1 
       100 1 . . . . .  3.768 2.0233846  5.512615 1 1 
       101 1 . . . . . 3.5289 1.9682077 5.0895925 1 1 
       102 1 . . . . .  4.198 2.1226153 6.2733846 1 1 
       103 1 . . . . . 3.9686 2.0696769  5.867523 1 1 
       104 1 . . . . . 3.4936 1.9600616  5.027138 1 1 
       105 1 . . . . . 4.1791  2.118254 6.2399464 1 1 
       106 1 . . . . . 3.8102  2.033123  5.587277 1 1 
       107 1 . . . . .  4.018 2.0810769  5.954923 1 1 
       108 1 . . . . . 4.1117    2.1027    6.1207 1 1 
       109 1 . . . . . 3.4188    1.9428    4.8948 1 1 
       110 1 . . . . . 3.4501  1.950023 4.9501767 1 1 
       111 1 . . . . . 3.5848 1.9811077 5.1884923 1 1 
       112 1 . . . . . 3.5555 1.9743462  5.136654 1 1 
       113 1 . . . . .  3.833 2.0383847 5.6276155 1 1 
       114 1 . . . . . 3.6256 1.9905231  5.260677 1 1 
       115 1 . . . . . 4.2495    2.1345    6.3645 1 1 
       116 1 . . . . . 4.1372 2.1085846 6.1658154 1 1 
       117 1 . . . . . 3.4837 1.9577769  5.009623 1 1 
       118 1 . . . . .  3.546 1.9721539 5.1198463 1 1 
       119 1 . . . . . 3.3493 1.9267615 4.7718387 1 1 
       120 1 . . . . . 4.2247  2.128777  6.320623 1 1 
       121 1 . . . . . 3.9598 2.0676463  5.851954 1 1 
       122 1 . . . . . 3.3024 1.9159385 4.6888614 1 1 
       123 1 . . . . . 3.7692 2.0236616 5.5147386 1 1 
       124 1 . . . . .  4.215 2.1265385 6.3034616 1 1 
       125 1 . . . . . 4.0507  2.088623  6.012777 1 1 
       126 1 . . . . . 1.9246    1.4246    2.4246 1 1 
       127 1 . . . . . 2.9739 1.8401308 4.1076694 1 1 
       128 1 . . . . . 3.9376 2.0625231  5.812677 1 1 
       129 1 . . . . . 3.3278    1.9218    4.7338 1 1 
       130 1 . . . . . 3.8932 2.0522768  5.734123 1 1 
       131 1 . . . . . 3.5566    1.9746    5.1386 1 1 
       132 1 . . . . . 3.6694 2.0006309  5.338169 1 1 
       133 1 . . . . . 3.8023    2.0313    5.5733 1 1 
       134 1 . . . . . 4.0787 2.0950847 6.0623155 1 1 
       135 1 . . . . . 3.7132 2.0107384 5.4156613 1 1 
       136 1 . . . . . 3.2946 1.9141384 4.6750617 1 1 
       137 1 . . . . . 3.8691 2.0467155 5.6914845 1 1 
       138 1 . . . . . 3.8932 2.0522768  5.734123 1 1 
       139 1 . . . . . 4.3527 2.1583154  6.547085 1 1 
       140 1 . . . . . 4.3402 2.1554308  6.524969 1 1 
       141 1 . . . . . 4.2182  2.127277  6.309123 1 1 
       142 1 . . . . . 4.4327  2.176777  6.688623 1 1 
       143 1 . . . . . 2.1635 1.6531154 2.6738846 1 1 
       144 1 . . . . . 4.1415  2.109577 6.1734233 1 1 
       145 1 . . . . . 3.8609 2.0448232  5.676977 1 1 
       146 1 . . . . . 3.7373    2.0163    5.4583 1 1 
       147 1 . . . . . 3.5137    1.9647    5.0627 1 1 
       148 1 . . . . . 3.6282 1.9911231  5.265277 1 1 
       149 1 . . . . . 3.7127  2.010623  5.414777 1 1 
       150 1 . . . . . 2.8066 1.8015231  3.811677 1 1 
       151 1 . . . . . 3.8813 2.0495307 5.7130694 1 1 
       152 1 . . . . . 3.6163  1.988377  5.244223 1 1 
       153 1 . . . . . 2.9347 1.8310846 4.0383153 1 1 
       154 1 . . . . .  3.805  2.031923  5.578077 1 1 
       155 1 . . . . . 3.2624 1.9067076 4.6180925 1 1 
       156 1 . . . . . 2.8659 1.8152077 3.9165924 1 1 
       157 1 . . . . . 4.1512 2.1118155 6.1905847 1 1 
       158 1 . . . . . 4.0209  2.081746  5.960054 1 1 
       159 1 . . . . . 3.7524 2.0197847 5.4850154 1 1 
       160 1 . . . . . 3.4285 1.9450384 4.9119616 1 1 
       161 1 . . . . . 2.9816 1.8419077  4.121292 1 1 
       162 1 . . . . . 3.0901 1.8669461  4.313254 1 1 
       163 1 . . . . . 3.0134 1.8492461 4.1775537 1 1 
       164 1 . . . . . 4.2298 2.1299539  6.329646 1 1 
       165 1 . . . . . 2.8985 1.8227308 3.9742692 1 1 
       166 1 . . . . . 3.9858  2.073646  5.897954 1 1 
       167 1 . . . . . 3.7449 2.0180538  5.471746 1 1 
       168 1 . . . . . 3.8469 2.0415924  5.652208 1 1 
       169 1 . . . . . 2.8677  1.815623  3.919777 1 1 
       170 1 . . . . . 3.5315 1.9688077 5.0941925 1 1 
       171 1 . . . . . 4.1262 2.1060462 6.1463537 1 1 
       172 1 . . . . .  2.343 1.6945385 2.9914615 1 1 
       173 1 . . . . . 4.3025 2.1467307  6.458269 1 1 
       174 1 . . . . . 2.9708 1.8394154  4.102185 1 1 
       175 1 . . . . . 4.1501 2.1115615 6.1886387 1 1 
       176 1 . . . . . 3.6989 2.0074384 5.3903613 1 1 
       177 1 . . . . . 3.3413 1.9249154 4.7576847 1 1 
       178 1 . . . . . 3.7972  2.030123 5.5642767 1 1 
       179 1 . . . . . 3.9761 2.0714078  5.880792 1 1 
       180 1 . . . . . 3.9495 2.0670924 5.8337307 1 1 
       181 1 . . . . . 4.1669 2.1154385 6.2183614 1 1 
       182 1 . . . . . 4.0971 2.0993307  6.094869 1 1 
       183 1 . . . . . 3.4579 1.9518231  4.963977 1 1 
       184 1 . . . . . 3.5442 1.9717385 5.1166615 1 1 
       185 1 . . . . . 3.9388    2.0628    5.8148 1 1 
       186 1 . . . . . 4.2504 2.1347077  6.366092 1 1 
       187 1 . . . . . 4.2662 2.1383538 6.3940463 1 1 
       188 1 . . . . . 3.3286 1.9219847  4.735215 1 1 
       189 1 . . . . . 3.3947 1.9372385 4.8521614 1 1 
       190 1 . . . . . 3.8246  2.036446  5.523585 1 1 
       191 1 . . . . . 4.2432 2.1330462  6.353354 1 1 
       192 1 . . . . . 2.1117    1.6117    2.6117 1 1 
       193 1 . . . . . 3.8947  2.052623  5.736777 1 1 
       194 1 . . . . . 3.4822 1.9574307 5.0069695 1 1 
       195 1 . . . . . 4.1542 2.1125076 6.1958923 1 1 
       196 1 . . . . . 3.2771    1.9101    4.6441 1 1 
       197 1 . . . . . 3.9046 2.0549078 5.7542925 1 1 
       198 1 . . . . . 4.0976  2.099446 6.0957537 1 1 
       199 1 . . . . . 3.2633 1.9069154 4.6196847 1 1 
       200 1 . . . . . 3.5591 1.9751769  5.143023 1 1 
       201 1 . . . . . 2.8383 1.8088385 3.8677616 1 1 
       202 1 . . . . . 2.7864 1.7968615 3.7759385 1 1 
       203 1 . . . . . 3.8888 2.0512614 5.7263384 1 1 
       204 1 . . . . . 2.7459 1.7875154 3.7042847 1 1 
       205 1 . . . . . 2.6709 1.7702076 3.5715923 1 1 
       206 1 . . . . . 4.3016  2.146523  6.456677 1 1 
       207 1 . . . . . 3.5455 1.9720385 5.1189613 1 1 
       208 1 . . . . . 3.5543 1.9740692 5.1345305 1 1 
       209 1 . . . . .  3.513 1.9645385 5.0614614 1 1 
       210 1 . . . . . 3.8607  2.044777  5.676623 1 1 
       211 1 . . . . . 3.1468 1.8800308 4.4135695 1 1 
       212 1 . . . . . 3.7461 2.0183308 5.4738693 1 1 
       213 1 . . . . .  3.502     1.962     5.042 1 1 
       214 1 . . . . . 3.8804  2.049323  5.711477 1 1 
       215 1 . . . . . 3.9412 2.0633538  5.819046 1 1 
       216 1 . . . . . 4.0655 2.0920384 6.0389614 1 1 
       217 1 . . . . .  2.325 1.6903846 2.9596155 1 1 
       218 1 . . . . . 3.7644  2.022554  5.506246 1 1 
       219 1 . . . . . 3.7852 2.0273538  5.543046 1 1 
       220 1 . . . . . 3.5566    1.9746    5.1386 1 1 
       221 1 . . . . . 2.6169 1.7577461  3.476054 1 1 
       222 1 . . . . . 3.9777 2.0717769  5.883623 1 1 
       223 1 . . . . . 3.5694 1.9775538 5.1612463 1 1 
       224 1 . . . . . 4.0765 2.0945768  6.058423 1 1 
       225 1 . . . . .  3.566 1.9767692  5.155231 1 1 
       226 1 . . . . . 3.6613 1.9987615  5.323838 1 1 
       227 1 . . . . . 3.5007    1.9617    5.0397 1 1 
       228 1 . . . . . 4.1888 2.1204922 6.2571077 1 1 
       229 1 . . . . . 3.5088 1.9635693  5.054031 1 1 
       230 1 . . . . . 3.2475 1.9032692 4.5917306 1 1 
       231 1 . . . . . 3.3955 1.9374231  4.853577 1 1 
       232 1 . . . . . 3.5701 1.9777154 5.1624846 1 1 
       233 1 . . . . . 4.1576 2.1132922 6.2019076 1 1 
       234 1 . . . . . 2.4917 1.7288538 3.2545462 1 1 
       235 1 . . . . . 3.0966 1.8684461 4.3247538 1 1 
       236 1 . . . . . 4.1341 2.1078691  6.160331 1 1 
       237 1 . . . . . 3.8384 2.0396307 5.6371694 1 1 
       238 1 . . . . . 3.9231  2.059177  5.787023 1 1 
       239 1 . . . . . 3.9717 2.0703924  5.873008 1 1 
       240 1 . . . . . 2.5887 1.7512385 3.4261615 1 1 
       241 1 . . . . . 2.5895 1.7514231  3.427577 1 1 
       242 1 . . . . . 3.3724 1.9320923  4.812708 1 1 
       243 1 . . . . . 1.9624    1.4624    2.4624 1 1 
       244 1 . . . . . 4.2366 2.1315231 6.3416767 1 1 
       245 1 . . . . . 2.8846 1.8195231  3.949677 1 1 
       246 1 . . . . . 4.1561 2.1129463  6.199254 1 1 
       247 1 . . . . . 3.5873 1.9816846 5.1929154 1 1 
       248 1 . . . . . 2.8157 1.8036231  3.827777 1 1 
       249 1 . . . . . 2.8271 1.8062538 3.8479462 1 1 
       250 1 . . . . . 3.5519 1.9735154  5.130285 1 1 
       251 1 . . . . . 3.5513 1.9733769  5.129223 1 1 
       252 1 . . . . . 2.7496 1.7883692 3.7108307 1 1 
       253 1 . . . . . 3.8602 2.0446615 5.6757383 1 1 
       254 1 . . . . . 4.0195  2.081423 5.9575768 1 1 
       255 1 . . . . . 4.0434 2.0869384 5.9998617 1 1 
       256 1 . . . . . 3.4675 1.9540385 4.9809613 1 1 
       257 1 . . . . . 3.8819 2.0496693  5.714131 1 1 
       258 1 . . . . . 3.4458 1.9490308 4.9425693 1 1 
       259 1 . . . . . 3.8813 2.0495307 5.7130694 1 1 
       260 1 . . . . .   1.86      1.36      2.36 1 1 
       261 1 . . . . . 3.7147 2.0110846 5.4183154 1 1 
       262 1 . . . . . 2.3011 1.6848693 2.9173307 1 1 
       263 1 . . . . . 4.0317 2.0842385 5.9791617 1 1 
       264 1 . . . . .  3.124 1.8747692  4.373231 1 1 
       265 1 . . . . . 3.7614 2.0218616 5.5009384 1 1 
       266 1 . . . . . 3.8343 2.0386846  5.629915 1 1 
       267 1 . . . . . 2.6988 1.7766461 3.6209538 1 1 
       268 1 . . . . . 3.5201 1.9661769 5.0740232 1 1 
       269 1 . . . . . 3.9686 2.0696769  5.867523 1 1 
       270 1 . . . . . 3.2114 1.8949385 4.5278616 1 1 
       271 1 . . . . .  3.995 2.0757692  5.914231 1 1 
       272 1 . . . . . 3.2093 1.8944539  4.524146 1 1 
       273 1 . . . . . 3.9978 2.0764153 5.9191847 1 1 
       274 1 . . . . . 3.7438    2.0178    5.4698 1 1 
       275 1 . . . . . 3.3749 1.9326693 4.8171306 1 1 
       276 1 . . . . . 3.4437 1.9485462 4.9388537 1 1 
       277 1 . . . . . 2.9902 1.8438923 4.1365075 1 1 
       278 1 . . . . . 4.0006 2.0770617 5.9241385 1 1 
       279 1 . . . . . 3.6565 1.9976538 5.3153462 1 1 
       280 1 . . . . . 3.5495 1.9729615 5.1260386 1 1 
       281 1 . . . . . 3.6488 1.9958769  5.301723 1 1 
       282 1 . . . . .  3.466 1.9536923 4.9783077 1 1 
       283 1 . . . . . 3.8931  2.052254 5.7339463 1 1 
       284 1 . . . . . 4.1469 2.1108232 6.1829767 1 1 
       285 1 . . . . . 3.3657 1.9305462 4.8008537 1 1 
       286 1 . . . . .  3.387 1.9354615 4.8385386 1 1 
       287 1 . . . . . 3.8766 2.0484462  5.704754 1 1 
       288 1 . . . . . 4.0742  2.094046 6.0543537 1 1 
       289 1 . . . . . 3.9936 2.0754461 5.9117537 1 1 
       290 1 . . . . . 3.6182 1.9888154  5.247585 1 1 
       291 1 . . . . . 4.3327    2.1537    6.5117 1 1 
       292 1 . . . . . 3.4628 1.9529538  4.972646 1 1 
       293 1 . . . . . 3.6249 1.9903616 5.2594385 1 1 
       294 1 . . . . . 4.0134 2.0800154 5.9418306 1 1 
       295 1 . . . . . 4.3455  2.156654  6.534346 1 1 
       296 1 . . . . . 3.8181 2.0349462  5.601254 1 1 
       297 1 . . . . . 3.3472 1.9262769  4.768123 1 1 
       298 1 . . . . . 4.0297  2.083777  5.975623 1 1 
       299 1 . . . . . 3.7344 2.0156307 5.4531693 1 1 
       300 1 . . . . . 2.5862 1.7506615 3.4217384 1 1 
       301 1 . . . . . 3.3286 1.9219847  4.735215 1 1 
       302 1 . . . . . 3.3889    1.9359    4.8419 1 1 
       303 1 . . . . . 3.7519 2.0196693  5.484131 1 1 
       304 1 . . . . . 3.3654 1.9304769  4.800323 1 1 
       305 1 . . . . . 3.3878 1.9356462  4.839954 1 1 
       306 1 . . . . .  3.673 2.0014615 5.3445387 1 1 
       307 1 . . . . . 3.6803 2.0031462  5.357454 1 1 
       308 1 . . . . . 3.8725    2.0475    5.6975 1 1 
       309 1 . . . . . 3.9086 2.0558307  5.761369 1 1 
       310 1 . . . . . 3.7764 2.0253232  5.527477 1 1 
       311 1 . . . . . 4.1556 2.1128309  6.198369 1 1 
       312 1 . . . . . 4.1812 2.1187384 6.2436614 1 1 
       313 1 . . . . . 3.0106    1.8486    4.1726 1 1 
       314 1 . . . . . 4.3194 2.1506307  6.488169 1 1 
       315 1 . . . . . 3.1513 1.8810692 4.4215307 1 1 
       316 1 . . . . . 3.8851 2.0504076 5.7197924 1 1 
       317 1 . . . . . 4.3938    2.1678    6.6198 1 1 
       318 1 . . . . . 4.3835 2.1654232  6.601577 1 1 
       319 1 . . . . . 3.8008  2.030954 5.5706463 1 1 
       320 1 . . . . . 3.9412 2.0633538  5.819046 1 1 
       321 1 . . . . . 3.9593 2.0675309 5.8510695 1 1 
       322 1 . . . . . 3.7378 2.0164154 5.4591846 1 1 
       323 1 . . . . . 3.1954 1.8912462 4.4995537 1 1 
       324 1 . . . . . 3.9532  2.066123 5.8402767 1 1 
       325 1 . . . . . 3.5408 1.9709538 5.1106462 1 1 
       326 1 . . . . . 4.0363    2.0853    5.9873 1 1 
       327 1 . . . . . 4.0655 2.0920384 6.0389614 1 1 
       328 1 . . . . . 3.8336  2.038523  5.628677 1 1 
       329 1 . . . . . 3.5854 1.9812461 5.1895537 1 1 
       330 1 . . . . .  3.892     2.052     5.732 1 1 
       331 1 . . . . . 3.8723 2.0474539  5.697146 1 1 
       332 1 . . . . . 2.5171 1.7347153 3.2994847 1 1 
       333 1 . . . . . 4.1422 2.1097383 6.1746616 1 1 
       334 1 . . . . . 3.2679 1.9079769  4.627823 1 1 
       335 1 . . . . . 3.8242 2.0363538 5.6120462 1 1 
       336 1 . . . . . 3.0466 1.8569077 4.2362924 1 1 
       337 1 . . . . . 4.0288 2.0835693  5.974031 1 1 
       338 1 . . . . . 4.0915 2.0980384 6.0849614 1 1 
       339 1 . . . . . 3.3464 1.9260923  4.766708 1 1 
       340 1 . . . . . 3.8121 2.0335615 5.5906386 1 1 
       341 1 . . . . . 4.0897  2.097623  6.081777 1 1 
       342 1 . . . . . 3.6236 1.9900615 5.2571383 1 1 
       343 1 . . . . . 4.0307 2.0840077  5.977392 1 1 
       344 1 . . . . . 3.9163 2.0576077 5.7749925 1 1 
       345 1 . . . . . 3.9799 2.0722847 5.8875155 1 1 
       346 1 . . . . .  4.014  2.080154  5.947846 1 1 
       347 1 . . . . . 4.1381 2.1087923 6.1674075 1 1 
       348 1 . . . . . 3.8996 2.0537539  5.745446 1 1 
       349 1 . . . . . 3.4982 1.9611231  5.035277 1 1 
       350 1 . . . . . 4.1153  2.103531  6.127069 1 1 
       351 1 . . . . . 2.7984 1.7996308 3.7971692 1 1 
       352 1 . . . . . 3.5651 1.9765615 5.1536384 1 1 
       353 1 . . . . .  3.342  1.925077  4.758923 1 1 
       354 1 . . . . . 4.0937 2.0985463  6.088854 1 1 
       355 1 . . . . . 3.3446  1.925677  4.763523 1 1 
       356 1 . . . . . 3.6052 1.9858154 5.2245846 1 1 
       357 1 . . . . . 3.8154  2.034323  5.596477 1 1 
       358 1 . . . . . 4.2566 2.1445847 6.3770614 1 1 
       359 1 . . . . . 3.5584 1.9750154 5.1417847 1 1 
       360 1 . . . . . 2.1602 1.6523539 2.6680462 1 1 
       361 1 . . . . . 3.7741 2.0247922 5.5234075 1 1 
       362 1 . . . . . 3.6026 1.9852154 5.2199845 1 1 
       363 1 . . . . . 3.0794 1.8644769  4.294323 1 1 
       364 1 . . . . . 2.7268 1.7831076 3.6704924 1 1 
       365 1 . . . . . 3.9479    2.0649    5.8309 1 1 
       366 1 . . . . . 4.1527 2.1121616 6.1932383 1 1 
       367 1 . . . . . 4.1225 2.1051924 6.1398077 1 1 
       368 1 . . . . . 3.6884 2.0050154 5.3717847 1 1 
       369 1 . . . . . 3.9686 2.0696769  5.867523 1 1 
       370 1 . . . . . 4.1316 2.1072924 6.1559076 1 1 
       371 1 . . . . . 4.0264 2.0830154 5.9697847 1 1 
       372 1 . . . . . 2.4851 1.7273308 3.2428691 1 1 
       373 1 . . . . . 3.9347  2.061854  5.807546 1 1 
       374 1 . . . . . 3.3447    1.9257    4.7637 1 1 
       375 1 . . . . . 3.5694 1.9775538 5.1612463 1 1 
       376 1 . . . . . 3.9618 2.0681076  5.855492 1 1 
       377 1 . . . . . 3.5627 1.9760077  5.149392 1 1 
       378 1 . . . . . 3.3396 1.9245231  4.754677 1 1 
       379 1 . . . . . 4.0815 2.0957308 6.0672693 1 1 
       380 1 . . . . . 4.1527 2.1121616 6.1932383 1 1 
       381 1 . . . . . 2.5987 1.7535461 3.4438539 1 1 
       382 1 . . . . . 3.5241    1.9671    5.0811 1 1 
       383 1 . . . . . 3.4875 1.9586538  5.016346 1 1 
       384 1 . . . . . 3.0281 1.8526385 4.2035613 1 1 
       385 1 . . . . . 3.8142 2.0340462 5.5943537 1 1 
       386 1 . . . . . 3.3353 1.9235308 4.7470694 1 1 
       387 1 . . . . .  4.025 2.0826924 5.9673076 1 1 
       388 1 . . . . . 4.2162 2.1268153 6.3055844 1 1 
       389 1 . . . . . 3.9754 2.0712461  5.879554 1 1 
       390 1 . . . . . 3.8607  2.044777  5.676623 1 1 
       391 1 . . . . . 3.9177 2.0579307  5.777469 1 1 
       392 1 . . . . . 3.5694 1.9775538 5.1612463 1 1 
       393 1 . . . . .  3.768 2.0233846  5.512615 1 1 
       394 1 . . . . . 3.5059    1.9629    5.0489 1 1 
       395 1 . . . . . 4.0399 2.0861309  5.993669 1 1 
       396 1 . . . . . 3.9908    2.0748    5.9068 1 1 
       397 1 . . . . . 3.3825 1.9344231  4.830577 1 1 
       398 1 . . . . . 3.3648 1.9303385 4.7992616 1 1 
       399 1 . . . . . 4.1114 2.1026309  6.120169 1 1 
       400 1 . . . . . 4.1462 2.1106615 6.1817384 1 1 
       401 1 . . . . . 3.0068 1.8477231  4.165877 1 1 
       402 1 . . . . . 3.3699 1.9315153 4.8082848 1 1 
       403 1 . . . . . 3.1817 1.8880847 4.4753156 1 1 
       404 1 . . . . . 3.6906  2.005523  5.375677 1 1 
       405 1 . . . . . 4.0554 2.0897076 6.0210924 1 1 
       406 1 . . . . . 3.5755 1.9789616 5.1720386 1 1 
       407 1 . . . . . 2.0846    1.5846    2.5846 1 1 
       408 1 . . . . . 3.8182 2.0349693  5.601431 1 1 
       409 1 . . . . . 3.2178 1.8964154 4.5391846 1 1 
       410 1 . . . . . 3.5241    1.9671    5.0811 1 1 
       411 1 . . . . . 3.6163  1.988377  5.244223 1 1 
       412 1 . . . . . 3.6123 1.9874538 5.2371464 1 1 
       413 1 . . . . . 2.6269 1.7600539  3.493746 1 1 
       414 1 . . . . . 4.1907 2.1209307 6.2604694 1 1 
       415 1 . . . . . 3.0924 1.8674769  4.317323 1 1 
       416 1 . . . . . 2.2628 1.6760308 2.8495693 1 1 
       417 1 . . . . . 3.5074 1.9632461 5.0515537 1 1 
       418 1 . . . . . 3.6744 2.0017846 5.3470154 1 1 
       419 1 . . . . . 4.0143  2.080223  5.948377 1 1 
       420 1 . . . . . 3.5748    1.9788    5.1708 1 1 
       421 1 . . . . . 4.2997 2.1460845 6.4533153 1 1 
       422 1 . . . . . 4.1508 2.1117232  6.189877 1 1 
       423 1 . . . . . 4.2604 2.1370153  6.383785 1 1 
       424 1 . . . . . 3.6804 2.0031693 5.3576307 1 1 
       425 1 . . . . . 4.2001    2.1231    6.2771 1 1 
       426 1 . . . . . 4.1439 2.1101308  6.177669 1 1 
       427 1 . . . . . 2.6114 1.7564769 3.4663231 1 1 
       428 1 . . . . . 3.5442 1.9717385 5.1166615 1 1 
       429 1 . . . . . 3.8337  2.038546  5.628854 1 1 
       430 1 . . . . . 3.5712 1.9779693 5.1644306 1 1 
       431 1 . . . . . 1.8058    1.3058    2.3058 1 1 
       432 1 . . . . . 3.3328 1.9229538  4.742646 1 1 
       433 1 . . . . . 3.6033  1.985377  5.221223 1 1 
       434 1 . . . . . 3.2671 1.9077923 4.6264076 1 1 
       435 1 . . . . . 2.7927 1.7983154 3.7870846 1 1 
       436 1 . . . . . 4.0652 2.0919693 6.0384307 1 1 
       437 1 . . . . . 4.3121  2.148946  6.475254 1 1 
       438 1 . . . . . 4.5086 2.1942923  6.822908 1 1 
       439 1 . . . . . 3.8229  2.036054  5.609746 1 1 
       440 1 . . . . . 4.4735 2.1861923 6.7608075 1 1 
       441 1 . . . . . 3.8076 2.0325232  5.582677 1 1 
       442 1 . . . . .   3.48 1.9569231  5.003077 1 1 
       443 1 . . . . . 3.9635    2.0685    5.8585 1 1 
       444 1 . . . . . 3.7853  2.027377  5.543223 1 1 
       445 1 . . . . . 3.8433 2.0407615 5.6458383 1 1 
       446 1 . . . . . 3.6892    2.0052    5.3732 1 1 
       447 1 . . . . . 3.7948 2.0295691  5.560031 1 1 
       448 1 . . . . . 4.2851 2.1427155 6.4274845 1 1 
       449 1 . . . . . 4.0543  2.089454  6.019146 1 1 
       450 1 . . . . .   1.75      1.25      2.25 1 1 
       451 1 . . . . . 3.7028 2.0083385 5.3972616 1 1 
       452 1 . . . . . 3.3008 1.9155692  4.686031 1 1 
       453 1 . . . . . 3.6196 1.9891385 5.2500615 1 1 
       454 1 . . . . . 3.7549 2.0203614 5.4894385 1 1 
       455 1 . . . . . 3.4208 1.9432615 4.8983383 1 1 
       456 1 . . . . . 3.3916 1.9365231  4.846677 1 1 
       457 1 . . . . . 4.0171 2.0808692  5.953331 1 1 
       458 1 . . . . . 3.7847 2.0272384 5.5421615 1 1 
       459 1 . . . . . 3.5597 1.9753153 5.1440845 1 1 
       460 1 . . . . . 4.0865 2.0968847 6.0761156 1 1 
       461 1 . . . . . 4.0098 2.0791845 5.9404154 1 1 
       462 1 . . . . . 3.7592  2.021354  5.497046 1 1 
       463 1 . . . . . 4.2393 2.1321461 6.3464537 1 1 
       464 1 . . . . .  4.135 2.1080768  6.161923 1 1 
       465 1 . . . . . 3.4921 1.9597154 5.0244846 1 1 
       466 1 . . . . . 4.1347 2.1080077  6.161392 1 1 
       467 1 . . . . . 4.1772 2.1178155 6.2365847 1 1 
       468 1 . . . . . 4.1372 2.1085846 6.1658154 1 1 
       469 1 . . . . . 4.3663  2.161454  6.571146 1 1 
       470 1 . . . . . 2.9744 1.8402462  4.108554 1 1 
       471 1 . . . . . 2.8759 1.8175154 3.9342847 1 1 
       472 1 . . . . . 3.8269 2.0369768  5.616823 1 1 
       473 1 . . . . . 3.7271  2.013946 5.4402537 1 1 
       474 1 . . . . . 3.9237 2.0593154 5.7880845 1 1 
       475 1 . . . . . 3.5823 1.9805307  5.184069 1 1 
       476 1 . . . . . 4.2041  2.124023  6.284177 1 1 
       477 1 . . . . . 4.0146 2.0802922  5.948908 1 1 
       478 1 . . . . . 2.7557 1.7897769 3.7216232 1 1 
       479 1 . . . . . 3.5755 1.9789616 5.1720386 1 1 
       480 1 . . . . .  3.032 1.8535385 4.2104616 1 1 
       481 1 . . . . . 3.1245 1.8748846 4.3741155 1 1 
       482 1 . . . . . 3.8215 2.0357308 5.6072693 1 1 
       483 1 . . . . . 3.8531  2.043023  5.663177 1 1 
       484 1 . . . . . 4.3652    2.1612    6.5692 1 1 
       485 1 . . . . . 3.7626 2.0221384  5.503062 1 1 
       486 1 . . . . . 3.6189  1.988977  5.248823 1 1 
       487 1 . . . . . 3.6296 1.9914461  5.267754 1 1 
       488 1 . . . . . 2.4246 1.7133693 3.1358309 1 1 
       489 1 . . . . . 2.7611 1.7910231 3.7311769 1 1 
       490 1 . . . . . 3.5627 1.9760077  5.149392 1 1 
       491 1 . . . . . 4.3118  2.148877  6.474723 1 1 
       492 1 . . . . . 4.4125 2.1721153 6.6528845 1 1 
       493 1 . . . . . 3.5495 1.9729615 5.1260386 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  -4.995  12.611  -0.905 1.00 . A A . 428 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  -4.039  13.403  -1.771 1.00 . A A . 428 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  -5.079  13.137  -3.557 1.00 . A A . 428 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  -3.864  11.988  -3.295 1.00 . A A . 428 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H  -3.451  13.562  -3.768 1.00 . A A . 428 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H  -3.033  13.248  -1.413 1.00 . A A . 428 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H  -4.281  14.455  -1.692 1.00 . A A . 428 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N  -4.114  12.998  -3.196 1.00 . A A . 428 GLY N    1 1 
        1     9 1 1  1 GLY O    O  -5.690  13.175  -0.058 1.00 . A A . 428 GLY O    1 1 
        1    10 1 1  2 ALA C    C  -5.458  10.184   1.035 1.00 . A A . 429 ALA C    1 1 
        1    11 1 1  2 ALA CA   C  -5.950  10.439  -0.383 1.00 . A A . 429 ALA CA   1 1 
        1    12 1 1  2 ALA CB   C  -6.142   9.124  -1.123 1.00 . A A . 429 ALA CB   1 1 
        1    13 1 1  2 ALA H    H  -4.405  10.895  -1.759 1.00 . A A . 429 ALA H    1 1 
        1    14 1 1  2 ALA HA   H  -6.906  10.941  -0.338 1.00 . A A . 429 ALA HA   1 1 
        1    15 1 1  2 ALA HB1  H  -5.202   8.594  -1.166 1.00 . A A . 429 ALA HB1  1 1 
        1    16 1 1  2 ALA HB2  H  -6.488   9.325  -2.126 1.00 . A A . 429 ALA HB2  1 1 
        1    17 1 1  2 ALA HB3  H  -6.872   8.522  -0.602 1.00 . A A . 429 ALA HB3  1 1 
        1    18 1 1  2 ALA N    N  -5.028  11.300  -1.108 1.00 . A A . 429 ALA N    1 1 
        1    19 1 1  2 ALA O    O  -4.317   9.768   1.245 1.00 . A A . 429 ALA O    1 1 
        1    20 1 1  3 THR C    C  -6.739   8.984   3.915 1.00 . A A . 430 THR C    1 1 
        1    21 1 1  3 THR CA   C  -5.999  10.213   3.396 1.00 . A A . 430 THR CA   1 1 
        1    22 1 1  3 THR CB   C  -6.355  11.442   4.254 1.00 . A A . 430 THR CB   1 1 
        1    23 1 1  3 THR CG2  C  -5.330  12.551   4.066 1.00 . A A . 430 THR CG2  1 1 
        1    24 1 1  3 THR H    H  -7.200  10.812   1.774 1.00 . A A . 430 THR H    1 1 
        1    25 1 1  3 THR HA   H  -4.934  10.041   3.472 1.00 . A A . 430 THR HA   1 1 
        1    26 1 1  3 THR HB   H  -6.361  11.147   5.293 1.00 . A A . 430 THR HB   1 1 
        1    27 1 1  3 THR HG1  H  -8.333  11.381   4.335 1.00 . A A . 430 THR HG1  1 1 
        1    28 1 1  3 THR HG21 H  -5.601  13.401   4.676 1.00 . A A . 430 THR HG21 1 1 
        1    29 1 1  3 THR HG22 H  -5.307  12.846   3.027 1.00 . A A . 430 THR HG22 1 1 
        1    30 1 1  3 THR HG23 H  -4.355  12.194   4.360 1.00 . A A . 430 THR HG23 1 1 
        1    31 1 1  3 THR N    N  -6.319  10.450   2.002 1.00 . A A . 430 THR N    1 1 
        1    32 1 1  3 THR O    O  -7.827   8.666   3.427 1.00 . A A . 430 THR O    1 1 
        1    33 1 1  3 THR OG1  O  -7.657  11.925   3.898 1.00 . A A . 430 THR OG1  1 1 
        1    34 1 1  4 ALA C    C  -6.643   5.899   4.541 1.00 . A A . 431 ALA C    1 1 
        1    35 1 1  4 ALA CA   C  -6.695   7.090   5.497 1.00 . A A . 431 ALA CA   1 1 
        1    36 1 1  4 ALA CB   C  -8.118   7.327   5.997 1.00 . A A . 431 ALA CB   1 1 
        1    37 1 1  4 ALA H    H  -5.251   8.612   5.202 1.00 . A A . 431 ALA H    1 1 
        1    38 1 1  4 ALA HA   H  -6.084   6.853   6.357 1.00 . A A . 431 ALA HA   1 1 
        1    39 1 1  4 ALA HB1  H  -8.768   7.524   5.157 1.00 . A A . 431 ALA HB1  1 1 
        1    40 1 1  4 ALA HB2  H  -8.127   8.175   6.665 1.00 . A A . 431 ALA HB2  1 1 
        1    41 1 1  4 ALA HB3  H  -8.464   6.450   6.524 1.00 . A A . 431 ALA HB3  1 1 
        1    42 1 1  4 ALA N    N  -6.130   8.298   4.887 1.00 . A A . 431 ALA N    1 1 
        1    43 1 1  4 ALA O    O  -6.815   6.042   3.331 1.00 . A A . 431 ALA O    1 1 
        1    44 1 1  5 VAL C    C  -7.517   3.122   3.580 1.00 . A A . 432 VAL C    1 1 
        1    45 1 1  5 VAL CA   C  -6.238   3.504   4.327 1.00 . A A . 432 VAL CA   1 1 
        1    46 1 1  5 VAL CB   C  -5.777   2.326   5.217 1.00 . A A . 432 VAL CB   1 1 
        1    47 1 1  5 VAL CG1  C  -4.340   2.531   5.663 1.00 . A A . 432 VAL CG1  1 1 
        1    48 1 1  5 VAL CG2  C  -6.679   2.162   6.435 1.00 . A A . 432 VAL CG2  1 1 
        1    49 1 1  5 VAL H    H  -6.326   4.674   6.076 1.00 . A A . 432 VAL H    1 1 
        1    50 1 1  5 VAL HA   H  -5.463   3.687   3.597 1.00 . A A . 432 VAL HA   1 1 
        1    51 1 1  5 VAL HB   H  -5.824   1.417   4.633 1.00 . A A . 432 VAL HB   1 1 
        1    52 1 1  5 VAL HG11 H  -4.042   1.714   6.303 1.00 . A A . 432 VAL HG11 1 1 
        1    53 1 1  5 VAL HG12 H  -4.260   3.462   6.207 1.00 . A A . 432 VAL HG12 1 1 
        1    54 1 1  5 VAL HG13 H  -3.695   2.565   4.798 1.00 . A A . 432 VAL HG13 1 1 
        1    55 1 1  5 VAL HG21 H  -6.349   1.313   7.013 1.00 . A A . 432 VAL HG21 1 1 
        1    56 1 1  5 VAL HG22 H  -7.696   2.003   6.110 1.00 . A A . 432 VAL HG22 1 1 
        1    57 1 1  5 VAL HG23 H  -6.630   3.054   7.044 1.00 . A A . 432 VAL HG23 1 1 
        1    58 1 1  5 VAL N    N  -6.401   4.724   5.105 1.00 . A A . 432 VAL N    1 1 
        1    59 1 1  5 VAL O    O  -8.514   2.708   4.178 1.00 . A A . 432 VAL O    1 1 
        1    60 1 1  6 SER C    C  -8.153   1.766   0.488 1.00 . A A . 433 SER C    1 1 
        1    61 1 1  6 SER CA   C  -8.589   2.895   1.418 1.00 . A A . 433 SER CA   1 1 
        1    62 1 1  6 SER CB   C  -9.102   4.092   0.619 1.00 . A A . 433 SER CB   1 1 
        1    63 1 1  6 SER H    H  -6.715   3.750   1.871 1.00 . A A . 433 SER H    1 1 
        1    64 1 1  6 SER HA   H  -9.385   2.533   2.056 1.00 . A A . 433 SER HA   1 1 
        1    65 1 1  6 SER HB2  H  -9.707   3.742  -0.205 1.00 . A A . 433 SER HB2  1 1 
        1    66 1 1  6 SER HB3  H  -9.698   4.724   1.261 1.00 . A A . 433 SER HB3  1 1 
        1    67 1 1  6 SER HG   H  -7.588   4.358  -0.603 1.00 . A A . 433 SER HG   1 1 
        1    68 1 1  6 SER N    N  -7.490   3.304   2.273 1.00 . A A . 433 SER N    1 1 
        1    69 1 1  6 SER O    O  -7.348   1.978  -0.422 1.00 . A A . 433 SER O    1 1 
        1    70 1 1  6 SER OG   O  -8.026   4.854   0.101 1.00 . A A . 433 SER OG   1 1 
        1    71 1 1  7 GLU C    C  -6.946  -1.163   0.204 1.00 . A A . 434 GLU C    1 1 
        1    72 1 1  7 GLU CA   C  -8.370  -0.656  -0.001 1.00 . A A . 434 GLU CA   1 1 
        1    73 1 1  7 GLU CB   C  -8.630  -0.435  -1.494 1.00 . A A . 434 GLU CB   1 1 
        1    74 1 1  7 GLU CD   C  -9.244  -1.527  -3.667 1.00 . A A . 434 GLU CD   1 1 
        1    75 1 1  7 GLU CG   C  -8.616  -1.709  -2.307 1.00 . A A . 434 GLU CG   1 1 
        1    76 1 1  7 GLU H    H  -9.223   0.476   1.576 1.00 . A A . 434 GLU H    1 1 
        1    77 1 1  7 GLU HA   H  -9.046  -1.420   0.352 1.00 . A A . 434 GLU HA   1 1 
        1    78 1 1  7 GLU HB2  H  -9.583   0.030  -1.623 1.00 . A A . 434 GLU HB2  1 1 
        1    79 1 1  7 GLU HB3  H  -7.865   0.220  -1.886 1.00 . A A . 434 GLU HB3  1 1 
        1    80 1 1  7 GLU HG2  H  -7.589  -2.019  -2.443 1.00 . A A . 434 GLU HG2  1 1 
        1    81 1 1  7 GLU HG3  H  -9.152  -2.478  -1.773 1.00 . A A . 434 GLU HG3  1 1 
        1    82 1 1  7 GLU N    N  -8.643   0.559   0.781 1.00 . A A . 434 GLU N    1 1 
        1    83 1 1  7 GLU O    O  -6.689  -2.370   0.122 1.00 . A A . 434 GLU O    1 1 
        1    84 1 1  7 GLU OE1  O -10.489  -1.501  -3.743 1.00 . A A . 434 GLU OE1  1 1 
        1    85 1 1  7 GLU OE2  O  -8.505  -1.442  -4.666 1.00 . A A . 434 GLU OE2  1 1 
        1    86 1 1  8 TRP C    C  -4.224  -0.368   2.105 1.00 . A A . 435 TRP C    1 1 
        1    87 1 1  8 TRP CA   C  -4.645  -0.616   0.684 1.00 . A A . 435 TRP CA   1 1 
        1    88 1 1  8 TRP CB   C  -3.686   0.140  -0.209 1.00 . A A . 435 TRP CB   1 1 
        1    89 1 1  8 TRP CD1  C  -4.860   0.384  -2.484 1.00 . A A . 435 TRP CD1  1 1 
        1    90 1 1  8 TRP CD2  C  -3.000  -0.861  -2.533 1.00 . A A . 435 TRP CD2  1 1 
        1    91 1 1  8 TRP CE2  C  -3.538  -0.807  -3.832 1.00 . A A . 435 TRP CE2  1 1 
        1    92 1 1  8 TRP CE3  C  -1.826  -1.588  -2.324 1.00 . A A . 435 TRP CE3  1 1 
        1    93 1 1  8 TRP CG   C  -3.864  -0.101  -1.680 1.00 . A A . 435 TRP CG   1 1 
        1    94 1 1  8 TRP CH2  C  -1.792  -2.151  -4.677 1.00 . A A . 435 TRP CH2  1 1 
        1    95 1 1  8 TRP CZ2  C  -2.939  -1.447  -4.914 1.00 . A A . 435 TRP CZ2  1 1 
        1    96 1 1  8 TRP CZ3  C  -1.234  -2.224  -3.396 1.00 . A A . 435 TRP CZ3  1 1 
        1    97 1 1  8 TRP H    H  -6.295   0.688   0.530 1.00 . A A . 435 TRP H    1 1 
        1    98 1 1  8 TRP HA   H  -4.550  -1.672   0.477 1.00 . A A . 435 TRP HA   1 1 
        1    99 1 1  8 TRP HB2  H  -3.792   1.198  -0.029 1.00 . A A . 435 TRP HB2  1 1 
        1   100 1 1  8 TRP HB3  H  -2.683  -0.178   0.074 1.00 . A A . 435 TRP HB3  1 1 
        1   101 1 1  8 TRP HD1  H  -5.677   1.008  -2.143 1.00 . A A . 435 TRP HD1  1 1 
        1   102 1 1  8 TRP HE1  H  -5.250   0.173  -4.541 1.00 . A A . 435 TRP HE1  1 1 
        1   103 1 1  8 TRP HE3  H  -1.379  -1.656  -1.341 1.00 . A A . 435 TRP HE3  1 1 
        1   104 1 1  8 TRP HH2  H  -1.295  -2.667  -5.487 1.00 . A A . 435 TRP HH2  1 1 
        1   105 1 1  8 TRP HZ2  H  -3.357  -1.401  -5.908 1.00 . A A . 435 TRP HZ2  1 1 
        1   106 1 1  8 TRP HZ3  H  -0.327  -2.792  -3.250 1.00 . A A . 435 TRP HZ3  1 1 
        1   107 1 1  8 TRP N    N  -6.030  -0.256   0.474 1.00 . A A . 435 TRP N    1 1 
        1   108 1 1  8 TRP NE1  N  -4.670  -0.043  -3.776 1.00 . A A . 435 TRP NE1  1 1 
        1   109 1 1  8 TRP O    O  -4.737   0.518   2.785 1.00 . A A . 435 TRP O    1 1 
        1   110 1 1  9 THR C    C  -1.202  -1.148   3.759 1.00 . A A . 436 THR C    1 1 
        1   111 1 1  9 THR CA   C  -2.724  -1.083   3.847 1.00 . A A . 436 THR CA   1 1 
        1   112 1 1  9 THR CB   C  -3.231  -2.271   4.639 1.00 . A A . 436 THR CB   1 1 
        1   113 1 1  9 THR CG2  C  -2.724  -2.262   6.074 1.00 . A A . 436 THR CG2  1 1 
        1   114 1 1  9 THR H    H  -2.958  -1.869   1.925 1.00 . A A . 436 THR H    1 1 
        1   115 1 1  9 THR HA   H  -3.041  -0.167   4.321 1.00 . A A . 436 THR HA   1 1 
        1   116 1 1  9 THR HB   H  -2.866  -3.146   4.132 1.00 . A A . 436 THR HB   1 1 
        1   117 1 1  9 THR HG1  H  -4.986  -1.400   4.409 1.00 . A A . 436 THR HG1  1 1 
        1   118 1 1  9 THR HG21 H  -3.025  -1.344   6.556 1.00 . A A . 436 THR HG21 1 1 
        1   119 1 1  9 THR HG22 H  -1.646  -2.332   6.076 1.00 . A A . 436 THR HG22 1 1 
        1   120 1 1  9 THR HG23 H  -3.141  -3.103   6.609 1.00 . A A . 436 THR HG23 1 1 
        1   121 1 1  9 THR N    N  -3.288  -1.170   2.529 1.00 . A A . 436 THR N    1 1 
        1   122 1 1  9 THR O    O  -0.660  -1.996   3.048 1.00 . A A . 436 THR O    1 1 
        1   123 1 1  9 THR OG1  O  -4.667  -2.283   4.621 1.00 . A A . 436 THR OG1  1 1 
        1   124 1 1 10 GLU C    C   1.555  -0.553   5.768 1.00 . A A . 437 GLU C    1 1 
        1   125 1 1 10 GLU CA   C   0.936  -0.238   4.408 1.00 . A A . 437 GLU CA   1 1 
        1   126 1 1 10 GLU CB   C   1.450   1.110   3.894 1.00 . A A . 437 GLU CB   1 1 
        1   127 1 1 10 GLU CD   C  -0.328   2.740   4.679 1.00 . A A . 437 GLU CD   1 1 
        1   128 1 1 10 GLU CG   C   1.122   2.302   4.778 1.00 . A A . 437 GLU CG   1 1 
        1   129 1 1 10 GLU H    H  -0.993   0.415   4.995 1.00 . A A . 437 GLU H    1 1 
        1   130 1 1 10 GLU HA   H   1.246  -1.004   3.713 1.00 . A A . 437 GLU HA   1 1 
        1   131 1 1 10 GLU HB2  H   2.521   1.053   3.797 1.00 . A A . 437 GLU HB2  1 1 
        1   132 1 1 10 GLU HB3  H   1.021   1.289   2.920 1.00 . A A . 437 GLU HB3  1 1 
        1   133 1 1 10 GLU HG2  H   1.329   2.031   5.797 1.00 . A A . 437 GLU HG2  1 1 
        1   134 1 1 10 GLU HG3  H   1.754   3.130   4.492 1.00 . A A . 437 GLU HG3  1 1 
        1   135 1 1 10 GLU N    N  -0.515  -0.259   4.452 1.00 . A A . 437 GLU N    1 1 
        1   136 1 1 10 GLU O    O   1.093  -0.094   6.812 1.00 . A A . 437 GLU O    1 1 
        1   137 1 1 10 GLU OE1  O  -1.178   2.153   5.377 1.00 . A A . 437 GLU OE1  1 1 
        1   138 1 1 10 GLU OE2  O  -0.609   3.675   3.900 1.00 . A A . 437 GLU OE2  1 1 
        1   139 1 1 11 TYR C    C   4.846  -1.363   6.684 1.00 . A A . 438 TYR C    1 1 
        1   140 1 1 11 TYR CA   C   3.380  -1.694   6.917 1.00 . A A . 438 TYR CA   1 1 
        1   141 1 1 11 TYR CB   C   3.254  -3.193   7.205 1.00 . A A . 438 TYR CB   1 1 
        1   142 1 1 11 TYR CD1  C   1.231  -3.586   8.663 1.00 . A A . 438 TYR CD1  1 1 
        1   143 1 1 11 TYR CD2  C   1.123  -4.271   6.384 1.00 . A A . 438 TYR CD2  1 1 
        1   144 1 1 11 TYR CE1  C  -0.051  -4.056   8.869 1.00 . A A . 438 TYR CE1  1 1 
        1   145 1 1 11 TYR CE2  C  -0.160  -4.739   6.581 1.00 . A A . 438 TYR CE2  1 1 
        1   146 1 1 11 TYR CG   C   1.841  -3.686   7.420 1.00 . A A . 438 TYR CG   1 1 
        1   147 1 1 11 TYR CZ   C  -0.743  -4.631   7.825 1.00 . A A . 438 TYR CZ   1 1 
        1   148 1 1 11 TYR H    H   2.914  -1.667   4.856 1.00 . A A . 438 TYR H    1 1 
        1   149 1 1 11 TYR HA   H   3.005  -1.125   7.754 1.00 . A A . 438 TYR HA   1 1 
        1   150 1 1 11 TYR HB2  H   3.669  -3.744   6.376 1.00 . A A . 438 TYR HB2  1 1 
        1   151 1 1 11 TYR HB3  H   3.822  -3.423   8.096 1.00 . A A . 438 TYR HB3  1 1 
        1   152 1 1 11 TYR HD1  H   1.776  -3.133   9.479 1.00 . A A . 438 TYR HD1  1 1 
        1   153 1 1 11 TYR HD2  H   1.582  -4.354   5.409 1.00 . A A . 438 TYR HD2  1 1 
        1   154 1 1 11 TYR HE1  H  -0.509  -3.967   9.843 1.00 . A A . 438 TYR HE1  1 1 
        1   155 1 1 11 TYR HE2  H  -0.702  -5.190   5.765 1.00 . A A . 438 TYR HE2  1 1 
        1   156 1 1 11 TYR HH   H  -2.147  -5.915   7.507 1.00 . A A . 438 TYR HH   1 1 
        1   157 1 1 11 TYR N    N   2.619  -1.332   5.726 1.00 . A A . 438 TYR N    1 1 
        1   158 1 1 11 TYR O    O   5.361  -1.619   5.597 1.00 . A A . 438 TYR O    1 1 
        1   159 1 1 11 TYR OH   O  -2.019  -5.106   8.028 1.00 . A A . 438 TYR OH   1 1 
        1   160 1 1 12 LYS C    C   7.771  -1.720   7.972 1.00 . A A . 439 LYS C    1 1 
        1   161 1 1 12 LYS CA   C   6.948  -0.512   7.534 1.00 . A A . 439 LYS CA   1 1 
        1   162 1 1 12 LYS CB   C   7.350   0.750   8.325 1.00 . A A . 439 LYS CB   1 1 
        1   163 1 1 12 LYS CD   C   8.725   2.156   6.673 1.00 . A A . 439 LYS CD   1 1 
        1   164 1 1 12 LYS CE   C   8.104   3.530   6.877 1.00 . A A . 439 LYS CE   1 1 
        1   165 1 1 12 LYS CG   C   8.733   1.309   7.959 1.00 . A A . 439 LYS CG   1 1 
        1   166 1 1 12 LYS H    H   5.077  -0.630   8.539 1.00 . A A . 439 LYS H    1 1 
        1   167 1 1 12 LYS HA   H   7.135  -0.341   6.486 1.00 . A A . 439 LYS HA   1 1 
        1   168 1 1 12 LYS HB2  H   6.616   1.520   8.139 1.00 . A A . 439 LYS HB2  1 1 
        1   169 1 1 12 LYS HB3  H   7.349   0.514   9.379 1.00 . A A . 439 LYS HB3  1 1 
        1   170 1 1 12 LYS HD2  H   9.748   2.260   6.292 1.00 . A A . 439 LYS HD2  1 1 
        1   171 1 1 12 LYS HD3  H   8.183   1.622   5.873 1.00 . A A . 439 LYS HD3  1 1 
        1   172 1 1 12 LYS HE2  H   8.099   4.049   5.931 1.00 . A A . 439 LYS HE2  1 1 
        1   173 1 1 12 LYS HE3  H   7.087   3.403   7.223 1.00 . A A . 439 LYS HE3  1 1 
        1   174 1 1 12 LYS HG2  H   9.080   1.926   8.773 1.00 . A A . 439 LYS HG2  1 1 
        1   175 1 1 12 LYS HG3  H   9.414   0.481   7.825 1.00 . A A . 439 LYS HG3  1 1 
        1   176 1 1 12 LYS HZ1  H   9.868   4.373   7.625 1.00 . A A . 439 LYS HZ1  1 1 
        1   177 1 1 12 LYS HZ2  H   8.747   3.947   8.824 1.00 . A A . 439 LYS HZ2  1 1 
        1   178 1 1 12 LYS HZ3  H   8.487   5.325   7.872 1.00 . A A . 439 LYS HZ3  1 1 
        1   179 1 1 12 LYS N    N   5.528  -0.816   7.686 1.00 . A A . 439 LYS N    1 1 
        1   180 1 1 12 LYS NZ   N   8.853   4.348   7.869 1.00 . A A . 439 LYS NZ   1 1 
        1   181 1 1 12 LYS O    O   7.748  -2.128   9.133 1.00 . A A . 439 LYS O    1 1 
        1   182 1 1 13 THR C    C  10.678  -3.134   7.651 1.00 . A A . 440 THR C    1 1 
        1   183 1 1 13 THR CA   C   9.264  -3.486   7.211 1.00 . A A . 440 THR CA   1 1 
        1   184 1 1 13 THR CB   C   9.298  -4.329   5.922 1.00 . A A . 440 THR CB   1 1 
        1   185 1 1 13 THR CG2  C   8.130  -5.297   5.876 1.00 . A A . 440 THR CG2  1 1 
        1   186 1 1 13 THR H    H   8.481  -1.872   6.123 1.00 . A A . 440 THR H    1 1 
        1   187 1 1 13 THR HA   H   8.793  -4.070   7.988 1.00 . A A . 440 THR HA   1 1 
        1   188 1 1 13 THR HB   H  10.218  -4.895   5.898 1.00 . A A . 440 THR HB   1 1 
        1   189 1 1 13 THR HG1  H  10.081  -2.991   4.684 1.00 . A A . 440 THR HG1  1 1 
        1   190 1 1 13 THR HG21 H   8.192  -5.887   4.974 1.00 . A A . 440 THR HG21 1 1 
        1   191 1 1 13 THR HG22 H   7.205  -4.741   5.878 1.00 . A A . 440 THR HG22 1 1 
        1   192 1 1 13 THR HG23 H   8.163  -5.948   6.738 1.00 . A A . 440 THR HG23 1 1 
        1   193 1 1 13 THR N    N   8.480  -2.286   7.019 1.00 . A A . 440 THR N    1 1 
        1   194 1 1 13 THR O    O  11.153  -2.037   7.379 1.00 . A A . 440 THR O    1 1 
        1   195 1 1 13 THR OG1  O   9.240  -3.476   4.776 1.00 . A A . 440 THR OG1  1 1 
        1   196 1 1 14 ALA C    C  13.685  -3.449   7.859 1.00 . A A . 441 ALA C    1 1 
        1   197 1 1 14 ALA CA   C  12.661  -3.847   8.936 1.00 . A A . 441 ALA CA   1 1 
        1   198 1 1 14 ALA CB   C  13.120  -5.112   9.645 1.00 . A A . 441 ALA CB   1 1 
        1   199 1 1 14 ALA H    H  10.812  -4.857   8.651 1.00 . A A . 441 ALA H    1 1 
        1   200 1 1 14 ALA HA   H  12.620  -3.059   9.672 1.00 . A A . 441 ALA HA   1 1 
        1   201 1 1 14 ALA HB1  H  13.226  -5.910   8.926 1.00 . A A . 441 ALA HB1  1 1 
        1   202 1 1 14 ALA HB2  H  12.389  -5.393  10.389 1.00 . A A . 441 ALA HB2  1 1 
        1   203 1 1 14 ALA HB3  H  14.070  -4.930  10.125 1.00 . A A . 441 ALA HB3  1 1 
        1   204 1 1 14 ALA N    N  11.297  -4.033   8.416 1.00 . A A . 441 ALA N    1 1 
        1   205 1 1 14 ALA O    O  14.824  -3.113   8.182 1.00 . A A . 441 ALA O    1 1 
        1   206 1 1 15 ASP C    C  14.131  -1.443   5.542 1.00 . A A . 442 ASP C    1 1 
        1   207 1 1 15 ASP CA   C  14.119  -2.971   5.502 1.00 . A A . 442 ASP CA   1 1 
        1   208 1 1 15 ASP CB   C  13.586  -3.433   4.148 1.00 . A A . 442 ASP CB   1 1 
        1   209 1 1 15 ASP CG   C  12.451  -2.561   3.646 1.00 . A A . 442 ASP CG   1 1 
        1   210 1 1 15 ASP H    H  12.399  -3.844   6.381 1.00 . A A . 442 ASP H    1 1 
        1   211 1 1 15 ASP HA   H  15.123  -3.340   5.640 1.00 . A A . 442 ASP HA   1 1 
        1   212 1 1 15 ASP HB2  H  14.386  -3.402   3.425 1.00 . A A . 442 ASP HB2  1 1 
        1   213 1 1 15 ASP HB3  H  13.225  -4.447   4.238 1.00 . A A . 442 ASP HB3  1 1 
        1   214 1 1 15 ASP N    N  13.284  -3.481   6.591 1.00 . A A . 442 ASP N    1 1 
        1   215 1 1 15 ASP O    O  14.835  -0.780   4.775 1.00 . A A . 442 ASP O    1 1 
        1   216 1 1 15 ASP OD1  O  11.486  -2.343   4.402 1.00 . A A . 442 ASP OD1  1 1 
        1   217 1 1 15 ASP OD2  O  12.538  -2.075   2.499 1.00 . A A . 442 ASP OD2  1 1 
        1   218 1 1 16 GLY C    C  12.233   1.228   5.830 1.00 . A A . 443 GLY C    1 1 
        1   219 1 1 16 GLY CA   C  13.267   0.511   6.676 1.00 . A A . 443 GLY CA   1 1 
        1   220 1 1 16 GLY H    H  12.738  -1.502   6.962 1.00 . A A . 443 GLY H    1 1 
        1   221 1 1 16 GLY HA2  H  13.035   0.681   7.716 1.00 . A A . 443 GLY HA2  1 1 
        1   222 1 1 16 GLY HA3  H  14.239   0.936   6.466 1.00 . A A . 443 GLY HA3  1 1 
        1   223 1 1 16 GLY N    N  13.330  -0.908   6.448 1.00 . A A . 443 GLY N    1 1 
        1   224 1 1 16 GLY O    O  12.300   2.452   5.705 1.00 . A A . 443 GLY O    1 1 
        1   225 1 1 17 LYS C    C   8.862   0.417   4.510 1.00 . A A . 444 LYS C    1 1 
        1   226 1 1 17 LYS CA   C  10.183   1.205   4.537 1.00 . A A . 444 LYS CA   1 1 
        1   227 1 1 17 LYS CB   C  10.450   1.414   3.127 1.00 . A A . 444 LYS CB   1 1 
        1   228 1 1 17 LYS CD   C  12.053   1.910   1.243 1.00 . A A . 444 LYS CD   1 1 
        1   229 1 1 17 LYS CE   C  11.591   0.775   0.341 1.00 . A A . 444 LYS CE   1 1 
        1   230 1 1 17 LYS CG   C  11.911   1.568   2.718 1.00 . A A . 444 LYS CG   1 1 
        1   231 1 1 17 LYS H    H  11.285  -0.480   5.273 1.00 . A A . 444 LYS H    1 1 
        1   232 1 1 17 LYS HA   H  10.019   2.157   5.012 1.00 . A A . 444 LYS HA   1 1 
        1   233 1 1 17 LYS HB2  H  10.016   0.589   2.703 1.00 . A A . 444 LYS HB2  1 1 
        1   234 1 1 17 LYS HB3  H   9.906   2.277   2.804 1.00 . A A . 444 LYS HB3  1 1 
        1   235 1 1 17 LYS HD2  H  11.459   2.785   1.030 1.00 . A A . 444 LYS HD2  1 1 
        1   236 1 1 17 LYS HD3  H  13.092   2.121   1.034 1.00 . A A . 444 LYS HD3  1 1 
        1   237 1 1 17 LYS HE2  H  10.577   0.512   0.607 1.00 . A A . 444 LYS HE2  1 1 
        1   238 1 1 17 LYS HE3  H  11.614   1.117  -0.684 1.00 . A A . 444 LYS HE3  1 1 
        1   239 1 1 17 LYS HG2  H  12.356   2.358   3.303 1.00 . A A . 444 LYS HG2  1 1 
        1   240 1 1 17 LYS HG3  H  12.428   0.638   2.916 1.00 . A A . 444 LYS HG3  1 1 
        1   241 1 1 17 LYS HZ1  H  13.454  -0.173   0.359 1.00 . A A . 444 LYS HZ1  1 1 
        1   242 1 1 17 LYS HZ2  H  12.205  -1.119  -0.276 1.00 . A A . 444 LYS HZ2  1 1 
        1   243 1 1 17 LYS HZ3  H  12.317  -0.887   1.401 1.00 . A A . 444 LYS HZ3  1 1 
        1   244 1 1 17 LYS N    N  11.265   0.508   5.242 1.00 . A A . 444 LYS N    1 1 
        1   245 1 1 17 LYS NZ   N  12.451  -0.433   0.465 1.00 . A A . 444 LYS NZ   1 1 
        1   246 1 1 17 LYS O    O   8.784  -0.726   4.930 1.00 . A A . 444 LYS O    1 1 
        1   247 1 1 18 THR C    C   6.123  -0.037   2.595 1.00 . A A . 445 THR C    1 1 
        1   248 1 1 18 THR CA   C   6.469   0.571   3.941 1.00 . A A . 445 THR CA   1 1 
        1   249 1 1 18 THR CB   C   5.436   1.675   4.211 1.00 . A A . 445 THR CB   1 1 
        1   250 1 1 18 THR CG2  C   5.282   1.969   5.693 1.00 . A A . 445 THR CG2  1 1 
        1   251 1 1 18 THR H    H   7.995   1.985   3.611 1.00 . A A . 445 THR H    1 1 
        1   252 1 1 18 THR HA   H   6.367  -0.181   4.703 1.00 . A A . 445 THR HA   1 1 
        1   253 1 1 18 THR HB   H   4.486   1.332   3.831 1.00 . A A . 445 THR HB   1 1 
        1   254 1 1 18 THR HG1  H   5.697   2.733   2.565 1.00 . A A . 445 THR HG1  1 1 
        1   255 1 1 18 THR HG21 H   4.974   1.070   6.207 1.00 . A A . 445 THR HG21 1 1 
        1   256 1 1 18 THR HG22 H   4.536   2.737   5.832 1.00 . A A . 445 THR HG22 1 1 
        1   257 1 1 18 THR HG23 H   6.227   2.308   6.094 1.00 . A A . 445 THR HG23 1 1 
        1   258 1 1 18 THR N    N   7.829   1.093   3.985 1.00 . A A . 445 THR N    1 1 
        1   259 1 1 18 THR O    O   6.466   0.508   1.546 1.00 . A A . 445 THR O    1 1 
        1   260 1 1 18 THR OG1  O   5.811   2.869   3.511 1.00 . A A . 445 THR OG1  1 1 
        1   261 1 1 19 TYR C    C   3.399  -1.791   1.442 1.00 . A A . 446 TYR C    1 1 
        1   262 1 1 19 TYR CA   C   4.922  -1.798   1.442 1.00 . A A . 446 TYR CA   1 1 
        1   263 1 1 19 TYR CB   C   5.475  -3.228   1.365 1.00 . A A . 446 TYR CB   1 1 
        1   264 1 1 19 TYR CD1  C   5.327  -4.234   3.684 1.00 . A A . 446 TYR CD1  1 1 
        1   265 1 1 19 TYR CD2  C   3.869  -5.079   1.997 1.00 . A A . 446 TYR CD2  1 1 
        1   266 1 1 19 TYR CE1  C   4.790  -5.123   4.597 1.00 . A A . 446 TYR CE1  1 1 
        1   267 1 1 19 TYR CE2  C   3.326  -5.968   2.905 1.00 . A A . 446 TYR CE2  1 1 
        1   268 1 1 19 TYR CG   C   4.877  -4.196   2.369 1.00 . A A . 446 TYR CG   1 1 
        1   269 1 1 19 TYR CZ   C   3.789  -5.986   4.203 1.00 . A A . 446 TYR CZ   1 1 
        1   270 1 1 19 TYR H    H   5.154  -1.504   3.519 1.00 . A A . 446 TYR H    1 1 
        1   271 1 1 19 TYR HA   H   5.273  -1.235   0.589 1.00 . A A . 446 TYR HA   1 1 
        1   272 1 1 19 TYR HB2  H   5.295  -3.618   0.380 1.00 . A A . 446 TYR HB2  1 1 
        1   273 1 1 19 TYR HB3  H   6.541  -3.195   1.535 1.00 . A A . 446 TYR HB3  1 1 
        1   274 1 1 19 TYR HD1  H   6.109  -3.555   3.991 1.00 . A A . 446 TYR HD1  1 1 
        1   275 1 1 19 TYR HD2  H   3.507  -5.064   0.980 1.00 . A A . 446 TYR HD2  1 1 
        1   276 1 1 19 TYR HE1  H   5.153  -5.136   5.614 1.00 . A A . 446 TYR HE1  1 1 
        1   277 1 1 19 TYR HE2  H   2.542  -6.644   2.597 1.00 . A A . 446 TYR HE2  1 1 
        1   278 1 1 19 TYR HH   H   3.247  -7.765   4.715 1.00 . A A . 446 TYR HH   1 1 
        1   279 1 1 19 TYR N    N   5.396  -1.136   2.642 1.00 . A A . 446 TYR N    1 1 
        1   280 1 1 19 TYR O    O   2.771  -1.960   2.492 1.00 . A A . 446 TYR O    1 1 
        1   281 1 1 19 TYR OH   O   3.255  -6.876   5.108 1.00 . A A . 446 TYR OH   1 1 
        1   282 1 1 20 TYR C    C   0.700  -2.754  -0.249 1.00 . A A . 447 TYR C    1 1 
        1   283 1 1 20 TYR CA   C   1.366  -1.447   0.165 1.00 . A A . 447 TYR CA   1 1 
        1   284 1 1 20 TYR CB   C   1.025  -0.336  -0.829 1.00 . A A . 447 TYR CB   1 1 
        1   285 1 1 20 TYR CD1  C   0.729   1.680   0.649 1.00 . A A . 447 TYR CD1  1 1 
        1   286 1 1 20 TYR CD2  C   2.550   1.680  -0.886 1.00 . A A . 447 TYR CD2  1 1 
        1   287 1 1 20 TYR CE1  C   1.103   2.927   1.104 1.00 . A A . 447 TYR CE1  1 1 
        1   288 1 1 20 TYR CE2  C   2.932   2.932  -0.435 1.00 . A A . 447 TYR CE2  1 1 
        1   289 1 1 20 TYR CG   C   1.442   1.035  -0.350 1.00 . A A . 447 TYR CG   1 1 
        1   290 1 1 20 TYR CZ   C   2.205   3.549   0.562 1.00 . A A . 447 TYR CZ   1 1 
        1   291 1 1 20 TYR H    H   3.359  -1.559  -0.544 1.00 . A A . 447 TYR H    1 1 
        1   292 1 1 20 TYR HA   H   0.994  -1.166   1.139 1.00 . A A . 447 TYR HA   1 1 
        1   293 1 1 20 TYR HB2  H   1.528  -0.530  -1.764 1.00 . A A . 447 TYR HB2  1 1 
        1   294 1 1 20 TYR HB3  H  -0.043  -0.322  -0.992 1.00 . A A . 447 TYR HB3  1 1 
        1   295 1 1 20 TYR HD1  H  -0.135   1.191   1.072 1.00 . A A . 447 TYR HD1  1 1 
        1   296 1 1 20 TYR HD2  H   3.118   1.192  -1.663 1.00 . A A . 447 TYR HD2  1 1 
        1   297 1 1 20 TYR HE1  H   0.537   3.407   1.892 1.00 . A A . 447 TYR HE1  1 1 
        1   298 1 1 20 TYR HE2  H   3.795   3.419  -0.863 1.00 . A A . 447 TYR HE2  1 1 
        1   299 1 1 20 TYR HH   H   2.455   4.837   1.967 1.00 . A A . 447 TYR HH   1 1 
        1   300 1 1 20 TYR N    N   2.810  -1.594   0.273 1.00 . A A . 447 TYR N    1 1 
        1   301 1 1 20 TYR O    O   1.065  -3.362  -1.254 1.00 . A A . 447 TYR O    1 1 
        1   302 1 1 20 TYR OH   O   2.577   4.796   1.013 1.00 . A A . 447 TYR OH   1 1 
        1   303 1 1 21 TYR C    C  -2.490  -4.070  -0.039 1.00 . A A . 448 TYR C    1 1 
        1   304 1 1 21 TYR CA   C  -1.032  -4.388   0.291 1.00 . A A . 448 TYR CA   1 1 
        1   305 1 1 21 TYR CB   C  -0.945  -5.294   1.524 1.00 . A A . 448 TYR CB   1 1 
        1   306 1 1 21 TYR CD1  C  -1.426  -7.642   0.718 1.00 . A A . 448 TYR CD1  1 1 
        1   307 1 1 21 TYR CD2  C  -3.026  -6.589   2.139 1.00 . A A . 448 TYR CD2  1 1 
        1   308 1 1 21 TYR CE1  C  -2.218  -8.773   0.660 1.00 . A A . 448 TYR CE1  1 1 
        1   309 1 1 21 TYR CE2  C  -3.821  -7.716   2.086 1.00 . A A . 448 TYR CE2  1 1 
        1   310 1 1 21 TYR CG   C  -1.816  -6.531   1.457 1.00 . A A . 448 TYR CG   1 1 
        1   311 1 1 21 TYR CZ   C  -3.413  -8.804   1.346 1.00 . A A . 448 TYR CZ   1 1 
        1   312 1 1 21 TYR H    H  -0.512  -2.623   1.330 1.00 . A A . 448 TYR H    1 1 
        1   313 1 1 21 TYR HA   H  -0.585  -4.893  -0.551 1.00 . A A . 448 TYR HA   1 1 
        1   314 1 1 21 TYR HB2  H   0.076  -5.622   1.642 1.00 . A A . 448 TYR HB2  1 1 
        1   315 1 1 21 TYR HB3  H  -1.237  -4.729   2.398 1.00 . A A . 448 TYR HB3  1 1 
        1   316 1 1 21 TYR HD1  H  -0.490  -7.615   0.181 1.00 . A A . 448 TYR HD1  1 1 
        1   317 1 1 21 TYR HD2  H  -3.343  -5.735   2.719 1.00 . A A . 448 TYR HD2  1 1 
        1   318 1 1 21 TYR HE1  H  -1.900  -9.627   0.081 1.00 . A A . 448 TYR HE1  1 1 
        1   319 1 1 21 TYR HE2  H  -4.758  -7.741   2.623 1.00 . A A . 448 TYR HE2  1 1 
        1   320 1 1 21 TYR HH   H  -3.644 -10.713   1.337 1.00 . A A . 448 TYR HH   1 1 
        1   321 1 1 21 TYR N    N  -0.283  -3.164   0.539 1.00 . A A . 448 TYR N    1 1 
        1   322 1 1 21 TYR O    O  -3.182  -3.412   0.739 1.00 . A A . 448 TYR O    1 1 
        1   323 1 1 21 TYR OH   O  -4.202  -9.930   1.294 1.00 . A A . 448 TYR OH   1 1 
        1   324 1 1 22 ASN C    C  -5.142  -5.570  -1.178 1.00 . A A . 449 ASN C    1 1 
        1   325 1 1 22 ASN CA   C  -4.333  -4.360  -1.612 1.00 . A A . 449 ASN CA   1 1 
        1   326 1 1 22 ASN CB   C  -4.442  -4.184  -3.125 1.00 . A A . 449 ASN CB   1 1 
        1   327 1 1 22 ASN CG   C  -5.866  -3.937  -3.588 1.00 . A A . 449 ASN CG   1 1 
        1   328 1 1 22 ASN H    H  -2.320  -5.007  -1.797 1.00 . A A . 449 ASN H    1 1 
        1   329 1 1 22 ASN HA   H  -4.722  -3.482  -1.121 1.00 . A A . 449 ASN HA   1 1 
        1   330 1 1 22 ASN HB2  H  -3.834  -3.345  -3.429 1.00 . A A . 449 ASN HB2  1 1 
        1   331 1 1 22 ASN HB3  H  -4.083  -5.077  -3.606 1.00 . A A . 449 ASN HB3  1 1 
        1   332 1 1 22 ASN HD21 H  -5.621  -1.966  -3.452 1.00 . A A . 449 ASN HD21 1 1 
        1   333 1 1 22 ASN HD22 H  -7.165  -2.495  -4.018 1.00 . A A . 449 ASN HD22 1 1 
        1   334 1 1 22 ASN N    N  -2.942  -4.529  -1.201 1.00 . A A . 449 ASN N    1 1 
        1   335 1 1 22 ASN ND2  N  -6.253  -2.676  -3.689 1.00 . A A . 449 ASN ND2  1 1 
        1   336 1 1 22 ASN O    O  -4.791  -6.708  -1.512 1.00 . A A . 449 ASN O    1 1 
        1   337 1 1 22 ASN OD1  O  -6.623  -4.877  -3.840 1.00 . A A . 449 ASN OD1  1 1 
        1   338 1 1 23 ASN C    C  -7.970  -7.075  -0.767 1.00 . A A . 450 ASN C    1 1 
        1   339 1 1 23 ASN CA   C  -7.011  -6.360   0.187 1.00 . A A . 450 ASN CA   1 1 
        1   340 1 1 23 ASN CB   C  -7.797  -5.778   1.366 1.00 . A A . 450 ASN CB   1 1 
        1   341 1 1 23 ASN CG   C  -6.899  -5.306   2.498 1.00 . A A . 450 ASN CG   1 1 
        1   342 1 1 23 ASN H    H  -6.524  -4.375  -0.374 1.00 . A A . 450 ASN H    1 1 
        1   343 1 1 23 ASN HA   H  -6.313  -7.087   0.570 1.00 . A A . 450 ASN HA   1 1 
        1   344 1 1 23 ASN HB2  H  -8.376  -4.935   1.020 1.00 . A A . 450 ASN HB2  1 1 
        1   345 1 1 23 ASN HB3  H  -8.465  -6.532   1.752 1.00 . A A . 450 ASN HB3  1 1 
        1   346 1 1 23 ASN HD21 H  -6.784  -3.490   1.695 1.00 . A A . 450 ASN HD21 1 1 
        1   347 1 1 23 ASN HD22 H  -5.922  -3.712   3.179 1.00 . A A . 450 ASN HD22 1 1 
        1   348 1 1 23 ASN N    N  -6.234  -5.310  -0.468 1.00 . A A . 450 ASN N    1 1 
        1   349 1 1 23 ASN ND2  N  -6.493  -4.043   2.453 1.00 . A A . 450 ASN ND2  1 1 
        1   350 1 1 23 ASN O    O  -8.597  -8.063  -0.388 1.00 . A A . 450 ASN O    1 1 
        1   351 1 1 23 ASN OD1  O  -6.575  -6.069   3.410 1.00 . A A . 450 ASN OD1  1 1 
        1   352 1 1 24 ARG C    C  -8.123  -8.239  -3.797 1.00 . A A . 451 ARG C    1 1 
        1   353 1 1 24 ARG CA   C  -8.943  -7.257  -2.978 1.00 . A A . 451 ARG CA   1 1 
        1   354 1 1 24 ARG CB   C  -9.623  -6.271  -3.930 1.00 . A A . 451 ARG CB   1 1 
        1   355 1 1 24 ARG CD   C -11.613  -4.843  -4.455 1.00 . A A . 451 ARG CD   1 1 
        1   356 1 1 24 ARG CG   C -10.853  -5.583  -3.362 1.00 . A A . 451 ARG CG   1 1 
        1   357 1 1 24 ARG CZ   C -10.318  -3.827  -6.310 1.00 . A A . 451 ARG CZ   1 1 
        1   358 1 1 24 ARG H    H  -7.627  -5.760  -2.242 1.00 . A A . 451 ARG H    1 1 
        1   359 1 1 24 ARG HA   H  -9.701  -7.806  -2.441 1.00 . A A . 451 ARG HA   1 1 
        1   360 1 1 24 ARG HB2  H  -8.911  -5.507  -4.205 1.00 . A A . 451 ARG HB2  1 1 
        1   361 1 1 24 ARG HB3  H  -9.919  -6.804  -4.821 1.00 . A A . 451 ARG HB3  1 1 
        1   362 1 1 24 ARG HD2  H -11.898  -5.551  -5.219 1.00 . A A . 451 ARG HD2  1 1 
        1   363 1 1 24 ARG HD3  H -12.500  -4.403  -4.023 1.00 . A A . 451 ARG HD3  1 1 
        1   364 1 1 24 ARG HE   H -10.601  -2.995  -4.505 1.00 . A A . 451 ARG HE   1 1 
        1   365 1 1 24 ARG HG2  H -11.503  -6.328  -2.926 1.00 . A A . 451 ARG HG2  1 1 
        1   366 1 1 24 ARG HG3  H -10.546  -4.878  -2.604 1.00 . A A . 451 ARG HG3  1 1 
        1   367 1 1 24 ARG HH11 H -11.198  -5.593  -6.808 1.00 . A A . 451 ARG HH11 1 1 
        1   368 1 1 24 ARG HH12 H -10.219  -4.858  -8.048 1.00 . A A . 451 ARG HH12 1 1 
        1   369 1 1 24 ARG HH21 H  -9.324  -2.064  -6.140 1.00 . A A . 451 ARG HH21 1 1 
        1   370 1 1 24 ARG HH22 H  -9.175  -2.871  -7.679 1.00 . A A . 451 ARG HH22 1 1 
        1   371 1 1 24 ARG N    N  -8.104  -6.581  -1.992 1.00 . A A . 451 ARG N    1 1 
        1   372 1 1 24 ARG NE   N -10.805  -3.787  -5.067 1.00 . A A . 451 ARG NE   1 1 
        1   373 1 1 24 ARG NH1  N -10.602  -4.838  -7.119 1.00 . A A . 451 ARG NH1  1 1 
        1   374 1 1 24 ARG NH2  N  -9.546  -2.843  -6.747 1.00 . A A . 451 ARG NH2  1 1 
        1   375 1 1 24 ARG O    O  -8.496  -9.399  -3.955 1.00 . A A . 451 ARG O    1 1 
        1   376 1 1 25 THR C    C  -5.130  -9.351  -4.439 1.00 . A A . 452 THR C    1 1 
        1   377 1 1 25 THR CA   C  -6.176  -8.552  -5.212 1.00 . A A . 452 THR CA   1 1 
        1   378 1 1 25 THR CB   C  -5.476  -7.637  -6.226 1.00 . A A . 452 THR CB   1 1 
        1   379 1 1 25 THR CG2  C  -6.438  -7.185  -7.315 1.00 . A A . 452 THR CG2  1 1 
        1   380 1 1 25 THR H    H  -6.746  -6.833  -4.131 1.00 . A A . 452 THR H    1 1 
        1   381 1 1 25 THR HA   H  -6.813  -9.233  -5.755 1.00 . A A . 452 THR HA   1 1 
        1   382 1 1 25 THR HB   H  -4.660  -8.181  -6.682 1.00 . A A . 452 THR HB   1 1 
        1   383 1 1 25 THR HG1  H  -4.408  -5.974  -6.149 1.00 . A A . 452 THR HG1  1 1 
        1   384 1 1 25 THR HG21 H  -6.806  -8.048  -7.851 1.00 . A A . 452 THR HG21 1 1 
        1   385 1 1 25 THR HG22 H  -5.925  -6.527  -8.000 1.00 . A A . 452 THR HG22 1 1 
        1   386 1 1 25 THR HG23 H  -7.269  -6.660  -6.866 1.00 . A A . 452 THR HG23 1 1 
        1   387 1 1 25 THR N    N  -7.012  -7.759  -4.328 1.00 . A A . 452 THR N    1 1 
        1   388 1 1 25 THR O    O  -4.499 -10.254  -4.996 1.00 . A A . 452 THR O    1 1 
        1   389 1 1 25 THR OG1  O  -4.957  -6.496  -5.539 1.00 . A A . 452 THR OG1  1 1 
        1   390 1 1 26 GLU C    C  -2.563  -9.351  -2.763 1.00 . A A . 453 GLU C    1 1 
        1   391 1 1 26 GLU CA   C  -3.977  -9.671  -2.288 1.00 . A A . 453 GLU CA   1 1 
        1   392 1 1 26 GLU CB   C  -4.181 -11.188  -2.286 1.00 . A A . 453 GLU CB   1 1 
        1   393 1 1 26 GLU CD   C  -5.753 -13.126  -2.020 1.00 . A A . 453 GLU CD   1 1 
        1   394 1 1 26 GLU CG   C  -5.568 -11.633  -1.859 1.00 . A A . 453 GLU CG   1 1 
        1   395 1 1 26 GLU H    H  -5.513  -8.297  -2.778 1.00 . A A . 453 GLU H    1 1 
        1   396 1 1 26 GLU HA   H  -4.106  -9.291  -1.285 1.00 . A A . 453 GLU HA   1 1 
        1   397 1 1 26 GLU HB2  H  -4.004 -11.559  -3.283 1.00 . A A . 453 GLU HB2  1 1 
        1   398 1 1 26 GLU HB3  H  -3.462 -11.632  -1.614 1.00 . A A . 453 GLU HB3  1 1 
        1   399 1 1 26 GLU HG2  H  -5.715 -11.372  -0.821 1.00 . A A . 453 GLU HG2  1 1 
        1   400 1 1 26 GLU HG3  H  -6.304 -11.124  -2.467 1.00 . A A . 453 GLU HG3  1 1 
        1   401 1 1 26 GLU N    N  -4.962  -9.016  -3.154 1.00 . A A . 453 GLU N    1 1 
        1   402 1 1 26 GLU O    O  -1.647 -10.163  -2.616 1.00 . A A . 453 GLU O    1 1 
        1   403 1 1 26 GLU OE1  O  -5.825 -13.595  -3.178 1.00 . A A . 453 GLU OE1  1 1 
        1   404 1 1 26 GLU OE2  O  -5.812 -13.841  -1.000 1.00 . A A . 453 GLU OE2  1 1 
        1   405 1 1 27 GLU C    C  -0.292  -6.860  -2.992 1.00 . A A . 454 GLU C    1 1 
        1   406 1 1 27 GLU CA   C  -1.095  -7.787  -3.894 1.00 . A A . 454 GLU CA   1 1 
        1   407 1 1 27 GLU CB   C  -1.312  -7.138  -5.267 1.00 . A A . 454 GLU CB   1 1 
        1   408 1 1 27 GLU CD   C  -2.172  -5.172  -6.590 1.00 . A A . 454 GLU CD   1 1 
        1   409 1 1 27 GLU CG   C  -1.969  -5.769  -5.215 1.00 . A A . 454 GLU CG   1 1 
        1   410 1 1 27 GLU H    H  -3.096  -7.473  -3.217 1.00 . A A . 454 GLU H    1 1 
        1   411 1 1 27 GLU HA   H  -0.533  -8.699  -4.027 1.00 . A A . 454 GLU HA   1 1 
        1   412 1 1 27 GLU HB2  H  -0.355  -7.033  -5.754 1.00 . A A . 454 GLU HB2  1 1 
        1   413 1 1 27 GLU HB3  H  -1.936  -7.788  -5.863 1.00 . A A . 454 GLU HB3  1 1 
        1   414 1 1 27 GLU HG2  H  -2.932  -5.863  -4.736 1.00 . A A . 454 GLU HG2  1 1 
        1   415 1 1 27 GLU HG3  H  -1.344  -5.104  -4.638 1.00 . A A . 454 GLU HG3  1 1 
        1   416 1 1 27 GLU N    N  -2.373  -8.145  -3.279 1.00 . A A . 454 GLU N    1 1 
        1   417 1 1 27 GLU O    O  -0.840  -5.952  -2.369 1.00 . A A . 454 GLU O    1 1 
        1   418 1 1 27 GLU OE1  O  -1.202  -4.640  -7.162 1.00 . A A . 454 GLU OE1  1 1 
        1   419 1 1 27 GLU OE2  O  -3.301  -5.240  -7.111 1.00 . A A . 454 GLU OE2  1 1 
        1   420 1 1 28 SER C    C   2.952  -5.608  -3.051 1.00 . A A . 455 SER C    1 1 
        1   421 1 1 28 SER CA   C   1.902  -6.260  -2.152 1.00 . A A . 455 SER CA   1 1 
        1   422 1 1 28 SER CB   C   2.560  -7.100  -1.056 1.00 . A A . 455 SER CB   1 1 
        1   423 1 1 28 SER H    H   1.383  -7.852  -3.426 1.00 . A A . 455 SER H    1 1 
        1   424 1 1 28 SER HA   H   1.310  -5.484  -1.690 1.00 . A A . 455 SER HA   1 1 
        1   425 1 1 28 SER HB2  H   3.415  -6.573  -0.665 1.00 . A A . 455 SER HB2  1 1 
        1   426 1 1 28 SER HB3  H   1.850  -7.271  -0.261 1.00 . A A . 455 SER HB3  1 1 
        1   427 1 1 28 SER HG   H   3.959  -8.406  -1.505 1.00 . A A . 455 SER HG   1 1 
        1   428 1 1 28 SER N    N   1.009  -7.092  -2.933 1.00 . A A . 455 SER N    1 1 
        1   429 1 1 28 SER O    O   3.788  -6.288  -3.648 1.00 . A A . 455 SER O    1 1 
        1   430 1 1 28 SER OG   O   2.990  -8.355  -1.562 1.00 . A A . 455 SER OG   1 1 
        1   431 1 1 29 THR C    C   4.345  -2.330  -3.277 1.00 . A A . 456 THR C    1 1 
        1   432 1 1 29 THR CA   C   3.801  -3.549  -4.014 1.00 . A A . 456 THR CA   1 1 
        1   433 1 1 29 THR CB   C   3.124  -3.108  -5.337 1.00 . A A . 456 THR CB   1 1 
        1   434 1 1 29 THR CG2  C   1.915  -2.220  -5.073 1.00 . A A . 456 THR CG2  1 1 
        1   435 1 1 29 THR H    H   2.207  -3.799  -2.649 1.00 . A A . 456 THR H    1 1 
        1   436 1 1 29 THR HA   H   4.627  -4.202  -4.259 1.00 . A A . 456 THR HA   1 1 
        1   437 1 1 29 THR HB   H   2.791  -3.993  -5.861 1.00 . A A . 456 THR HB   1 1 
        1   438 1 1 29 THR HG1  H   3.686  -2.295  -7.055 1.00 . A A . 456 THR HG1  1 1 
        1   439 1 1 29 THR HG21 H   1.208  -2.751  -4.454 1.00 . A A . 456 THR HG21 1 1 
        1   440 1 1 29 THR HG22 H   1.447  -1.959  -6.010 1.00 . A A . 456 THR HG22 1 1 
        1   441 1 1 29 THR HG23 H   2.233  -1.321  -4.565 1.00 . A A . 456 THR HG23 1 1 
        1   442 1 1 29 THR N    N   2.888  -4.292  -3.163 1.00 . A A . 456 THR N    1 1 
        1   443 1 1 29 THR O    O   3.690  -1.782  -2.387 1.00 . A A . 456 THR O    1 1 
        1   444 1 1 29 THR OG1  O   4.062  -2.404  -6.166 1.00 . A A . 456 THR OG1  1 1 
        1   445 1 1 30 TRP C    C   5.747   0.514  -3.735 1.00 . A A . 457 TRP C    1 1 
        1   446 1 1 30 TRP CA   C   6.181  -0.761  -3.021 1.00 . A A . 457 TRP CA   1 1 
        1   447 1 1 30 TRP CB   C   7.706  -0.873  -3.054 1.00 . A A . 457 TRP CB   1 1 
        1   448 1 1 30 TRP CD1  C   8.485  -3.302  -2.728 1.00 . A A . 457 TRP CD1  1 1 
        1   449 1 1 30 TRP CD2  C   8.561  -2.041  -0.884 1.00 . A A . 457 TRP CD2  1 1 
        1   450 1 1 30 TRP CE2  C   9.027  -3.326  -0.559 1.00 . A A . 457 TRP CE2  1 1 
        1   451 1 1 30 TRP CE3  C   8.509  -1.073   0.113 1.00 . A A . 457 TRP CE3  1 1 
        1   452 1 1 30 TRP CG   C   8.245  -2.036  -2.275 1.00 . A A . 457 TRP CG   1 1 
        1   453 1 1 30 TRP CH2  C   9.364  -2.682   1.688 1.00 . A A . 457 TRP CH2  1 1 
        1   454 1 1 30 TRP CZ2  C   9.436  -3.662   0.732 1.00 . A A . 457 TRP CZ2  1 1 
        1   455 1 1 30 TRP CZ3  C   8.907  -1.410   1.386 1.00 . A A . 457 TRP CZ3  1 1 
        1   456 1 1 30 TRP H    H   6.053  -2.433  -4.307 1.00 . A A . 457 TRP H    1 1 
        1   457 1 1 30 TRP HA   H   5.856  -0.711  -1.992 1.00 . A A . 457 TRP HA   1 1 
        1   458 1 1 30 TRP HB2  H   8.027  -0.984  -4.080 1.00 . A A . 457 TRP HB2  1 1 
        1   459 1 1 30 TRP HB3  H   8.134   0.031  -2.645 1.00 . A A . 457 TRP HB3  1 1 
        1   460 1 1 30 TRP HD1  H   8.334  -3.624  -3.748 1.00 . A A . 457 TRP HD1  1 1 
        1   461 1 1 30 TRP HE1  H   9.248  -5.026  -1.783 1.00 . A A . 457 TRP HE1  1 1 
        1   462 1 1 30 TRP HE3  H   8.157  -0.075  -0.096 1.00 . A A . 457 TRP HE3  1 1 
        1   463 1 1 30 TRP HH2  H   9.668  -2.877   2.704 1.00 . A A . 457 TRP HH2  1 1 
        1   464 1 1 30 TRP HZ2  H   9.795  -4.650   0.981 1.00 . A A . 457 TRP HZ2  1 1 
        1   465 1 1 30 TRP HZ3  H   8.853  -0.681   2.174 1.00 . A A . 457 TRP HZ3  1 1 
        1   466 1 1 30 TRP N    N   5.562  -1.930  -3.625 1.00 . A A . 457 TRP N    1 1 
        1   467 1 1 30 TRP NE1  N   8.981  -4.079  -1.706 1.00 . A A . 457 TRP NE1  1 1 
        1   468 1 1 30 TRP O    O   6.117   1.619  -3.337 1.00 . A A . 457 TRP O    1 1 
        1   469 1 1 31 GLU C    C   3.252   2.090  -4.926 1.00 . A A . 458 GLU C    1 1 
        1   470 1 1 31 GLU CA   C   4.492   1.483  -5.573 1.00 . A A . 458 GLU CA   1 1 
        1   471 1 1 31 GLU CB   C   4.186   1.037  -7.002 1.00 . A A . 458 GLU CB   1 1 
        1   472 1 1 31 GLU CD   C   3.572   1.723  -9.343 1.00 . A A . 458 GLU CD   1 1 
        1   473 1 1 31 GLU CG   C   3.799   2.179  -7.921 1.00 . A A . 458 GLU CG   1 1 
        1   474 1 1 31 GLU H    H   4.688  -0.554  -5.047 1.00 . A A . 458 GLU H    1 1 
        1   475 1 1 31 GLU HA   H   5.276   2.226  -5.594 1.00 . A A . 458 GLU HA   1 1 
        1   476 1 1 31 GLU HB2  H   5.061   0.555  -7.411 1.00 . A A . 458 GLU HB2  1 1 
        1   477 1 1 31 GLU HB3  H   3.372   0.328  -6.981 1.00 . A A . 458 GLU HB3  1 1 
        1   478 1 1 31 GLU HG2  H   2.889   2.627  -7.552 1.00 . A A . 458 GLU HG2  1 1 
        1   479 1 1 31 GLU HG3  H   4.591   2.914  -7.914 1.00 . A A . 458 GLU HG3  1 1 
        1   480 1 1 31 GLU N    N   4.964   0.352  -4.791 1.00 . A A . 458 GLU N    1 1 
        1   481 1 1 31 GLU O    O   2.334   1.370  -4.533 1.00 . A A . 458 GLU O    1 1 
        1   482 1 1 31 GLU OE1  O   4.566   1.453 -10.049 1.00 . A A . 458 GLU OE1  1 1 
        1   483 1 1 31 GLU OE2  O   2.401   1.640  -9.764 1.00 . A A . 458 GLU OE2  1 1 
        1   484 1 1 32 LYS C    C   0.824   3.915  -4.983 1.00 . A A . 459 LYS C    1 1 
        1   485 1 1 32 LYS CA   C   2.123   4.122  -4.197 1.00 . A A . 459 LYS CA   1 1 
        1   486 1 1 32 LYS CB   C   2.446   5.616  -4.073 1.00 . A A . 459 LYS CB   1 1 
        1   487 1 1 32 LYS CD   C   1.920   7.805  -2.959 1.00 . A A . 459 LYS CD   1 1 
        1   488 1 1 32 LYS CE   C   1.000   8.524  -1.989 1.00 . A A . 459 LYS CE   1 1 
        1   489 1 1 32 LYS CG   C   1.465   6.377  -3.198 1.00 . A A . 459 LYS CG   1 1 
        1   490 1 1 32 LYS H    H   3.977   3.932  -5.197 1.00 . A A . 459 LYS H    1 1 
        1   491 1 1 32 LYS HA   H   1.997   3.711  -3.208 1.00 . A A . 459 LYS HA   1 1 
        1   492 1 1 32 LYS HB2  H   3.433   5.723  -3.648 1.00 . A A . 459 LYS HB2  1 1 
        1   493 1 1 32 LYS HB3  H   2.437   6.061  -5.058 1.00 . A A . 459 LYS HB3  1 1 
        1   494 1 1 32 LYS HD2  H   2.918   7.791  -2.547 1.00 . A A . 459 LYS HD2  1 1 
        1   495 1 1 32 LYS HD3  H   1.923   8.334  -3.901 1.00 . A A . 459 LYS HD3  1 1 
        1   496 1 1 32 LYS HE2  H  -0.002   8.518  -2.391 1.00 . A A . 459 LYS HE2  1 1 
        1   497 1 1 32 LYS HE3  H   1.011   7.999  -1.045 1.00 . A A . 459 LYS HE3  1 1 
        1   498 1 1 32 LYS HG2  H   0.503   6.394  -3.686 1.00 . A A . 459 LYS HG2  1 1 
        1   499 1 1 32 LYS HG3  H   1.378   5.872  -2.247 1.00 . A A . 459 LYS HG3  1 1 
        1   500 1 1 32 LYS HZ1  H   1.513  10.424  -2.676 1.00 . A A . 459 LYS HZ1  1 1 
        1   501 1 1 32 LYS HZ2  H   2.341   9.955  -1.268 1.00 . A A . 459 LYS HZ2  1 1 
        1   502 1 1 32 LYS HZ3  H   0.715  10.426  -1.183 1.00 . A A . 459 LYS HZ3  1 1 
        1   503 1 1 32 LYS N    N   3.230   3.416  -4.830 1.00 . A A . 459 LYS N    1 1 
        1   504 1 1 32 LYS NZ   N   1.422   9.929  -1.764 1.00 . A A . 459 LYS NZ   1 1 
        1   505 1 1 32 LYS O    O   0.765   4.182  -6.184 1.00 . A A . 459 LYS O    1 1 
        1   506 1 1 33 PRO C    C  -2.211   4.340  -5.538 1.00 . A A . 460 PRO C    1 1 
        1   507 1 1 33 PRO CA   C  -1.529   3.123  -4.921 1.00 . A A . 460 PRO CA   1 1 
        1   508 1 1 33 PRO CB   C  -2.369   2.604  -3.751 1.00 . A A . 460 PRO CB   1 1 
        1   509 1 1 33 PRO CD   C  -0.233   3.151  -2.859 1.00 . A A . 460 PRO CD   1 1 
        1   510 1 1 33 PRO CG   C  -1.387   2.214  -2.702 1.00 . A A . 460 PRO CG   1 1 
        1   511 1 1 33 PRO HA   H  -1.436   2.349  -5.669 1.00 . A A . 460 PRO HA   1 1 
        1   512 1 1 33 PRO HB2  H  -3.027   3.387  -3.404 1.00 . A A . 460 PRO HB2  1 1 
        1   513 1 1 33 PRO HB3  H  -2.953   1.756  -4.076 1.00 . A A . 460 PRO HB3  1 1 
        1   514 1 1 33 PRO HD2  H  -0.397   4.054  -2.287 1.00 . A A . 460 PRO HD2  1 1 
        1   515 1 1 33 PRO HD3  H   0.686   2.672  -2.557 1.00 . A A . 460 PRO HD3  1 1 
        1   516 1 1 33 PRO HG2  H  -1.831   2.326  -1.724 1.00 . A A . 460 PRO HG2  1 1 
        1   517 1 1 33 PRO HG3  H  -1.066   1.193  -2.857 1.00 . A A . 460 PRO HG3  1 1 
        1   518 1 1 33 PRO N    N  -0.229   3.434  -4.300 1.00 . A A . 460 PRO N    1 1 
        1   519 1 1 33 PRO O    O  -1.987   5.476  -5.120 1.00 . A A . 460 PRO O    1 1 
        1   520 1 1 34 GLN C    C  -4.934   5.660  -6.279 1.00 . A A . 461 GLN C    1 1 
        1   521 1 1 34 GLN CA   C  -3.830   5.134  -7.184 1.00 . A A . 461 GLN CA   1 1 
        1   522 1 1 34 GLN CB   C  -4.448   4.593  -8.471 1.00 . A A . 461 GLN CB   1 1 
        1   523 1 1 34 GLN CD   C  -5.621   5.126 -10.655 1.00 . A A . 461 GLN CD   1 1 
        1   524 1 1 34 GLN CG   C  -5.032   5.673  -9.369 1.00 . A A . 461 GLN CG   1 1 
        1   525 1 1 34 GLN H    H  -3.250   3.143  -6.750 1.00 . A A . 461 GLN H    1 1 
        1   526 1 1 34 GLN HA   H  -3.148   5.935  -7.421 1.00 . A A . 461 GLN HA   1 1 
        1   527 1 1 34 GLN HB2  H  -3.694   4.058  -9.018 1.00 . A A . 461 GLN HB2  1 1 
        1   528 1 1 34 GLN HB3  H  -5.242   3.910  -8.210 1.00 . A A . 461 GLN HB3  1 1 
        1   529 1 1 34 GLN HE21 H  -4.271   3.669 -10.707 1.00 . A A . 461 GLN HE21 1 1 
        1   530 1 1 34 GLN HE22 H  -5.406   3.691 -12.015 1.00 . A A . 461 GLN HE22 1 1 
        1   531 1 1 34 GLN HG2  H  -5.813   6.185  -8.829 1.00 . A A . 461 GLN HG2  1 1 
        1   532 1 1 34 GLN HG3  H  -4.250   6.375  -9.619 1.00 . A A . 461 GLN HG3  1 1 
        1   533 1 1 34 GLN N    N  -3.086   4.080  -6.502 1.00 . A A . 461 GLN N    1 1 
        1   534 1 1 34 GLN NE2  N  -5.042   4.055 -11.174 1.00 . A A . 461 GLN NE2  1 1 
        1   535 1 1 34 GLN O    O  -5.279   6.838  -6.293 1.00 . A A . 461 GLN O    1 1 
        1   536 1 1 34 GLN OE1  O  -6.588   5.675 -11.188 1.00 . A A . 461 GLN OE1  1 1 
        1   537 1 1 35 GLU C    C  -5.986   5.520  -3.225 1.00 . A A . 462 GLU C    1 1 
        1   538 1 1 35 GLU CA   C  -6.557   5.087  -4.571 1.00 . A A . 462 GLU CA   1 1 
        1   539 1 1 35 GLU CB   C  -7.519   3.903  -4.380 1.00 . A A . 462 GLU CB   1 1 
        1   540 1 1 35 GLU CD   C  -6.349   2.015  -5.583 1.00 . A A . 462 GLU CD   1 1 
        1   541 1 1 35 GLU CG   C  -6.845   2.545  -4.252 1.00 . A A . 462 GLU CG   1 1 
        1   542 1 1 35 GLU H    H  -5.206   3.813  -5.606 1.00 . A A . 462 GLU H    1 1 
        1   543 1 1 35 GLU HA   H  -7.110   5.916  -4.986 1.00 . A A . 462 GLU HA   1 1 
        1   544 1 1 35 GLU HB2  H  -8.099   4.072  -3.487 1.00 . A A . 462 GLU HB2  1 1 
        1   545 1 1 35 GLU HB3  H  -8.187   3.860  -5.222 1.00 . A A . 462 GLU HB3  1 1 
        1   546 1 1 35 GLU HG2  H  -6.004   2.637  -3.582 1.00 . A A . 462 GLU HG2  1 1 
        1   547 1 1 35 GLU HG3  H  -7.556   1.842  -3.842 1.00 . A A . 462 GLU HG3  1 1 
        1   548 1 1 35 GLU N    N  -5.499   4.753  -5.516 1.00 . A A . 462 GLU N    1 1 
        1   549 1 1 35 GLU O    O  -6.729   5.702  -2.262 1.00 . A A . 462 GLU O    1 1 
        1   550 1 1 35 GLU OE1  O  -7.180   1.560  -6.394 1.00 . A A . 462 GLU OE1  1 1 
        1   551 1 1 35 GLU OE2  O  -5.127   2.073  -5.828 1.00 . A A . 462 GLU OE2  1 1 
        1   552 1 1 36 LEU C    C  -2.927   7.145  -2.229 1.00 . A A . 463 LEU C    1 1 
        1   553 1 1 36 LEU CA   C  -4.023   6.124  -1.927 1.00 . A A . 463 LEU CA   1 1 
        1   554 1 1 36 LEU CB   C  -3.445   4.899  -1.209 1.00 . A A . 463 LEU CB   1 1 
        1   555 1 1 36 LEU CD1  C  -4.196   5.617   1.073 1.00 . A A . 463 LEU CD1  1 1 
        1   556 1 1 36 LEU CD2  C  -2.456   3.840   0.830 1.00 . A A . 463 LEU CD2  1 1 
        1   557 1 1 36 LEU CG   C  -3.019   5.124   0.244 1.00 . A A . 463 LEU CG   1 1 
        1   558 1 1 36 LEU H    H  -4.129   5.559  -3.965 1.00 . A A . 463 LEU H    1 1 
        1   559 1 1 36 LEU HA   H  -4.767   6.587  -1.296 1.00 . A A . 463 LEU HA   1 1 
        1   560 1 1 36 LEU HB2  H  -4.191   4.119  -1.224 1.00 . A A . 463 LEU HB2  1 1 
        1   561 1 1 36 LEU HB3  H  -2.582   4.559  -1.764 1.00 . A A . 463 LEU HB3  1 1 
        1   562 1 1 36 LEU HD11 H  -4.976   4.870   1.073 1.00 . A A . 463 LEU HD11 1 1 
        1   563 1 1 36 LEU HD12 H  -4.577   6.532   0.646 1.00 . A A . 463 LEU HD12 1 1 
        1   564 1 1 36 LEU HD13 H  -3.873   5.801   2.088 1.00 . A A . 463 LEU HD13 1 1 
        1   565 1 1 36 LEU HD21 H  -2.149   4.012   1.851 1.00 . A A . 463 LEU HD21 1 1 
        1   566 1 1 36 LEU HD22 H  -1.605   3.519   0.246 1.00 . A A . 463 LEU HD22 1 1 
        1   567 1 1 36 LEU HD23 H  -3.216   3.074   0.809 1.00 . A A . 463 LEU HD23 1 1 
        1   568 1 1 36 LEU HG   H  -2.246   5.879   0.278 1.00 . A A . 463 LEU HG   1 1 
        1   569 1 1 36 LEU N    N  -4.673   5.706  -3.163 1.00 . A A . 463 LEU N    1 1 
        1   570 1 1 36 LEU O    O  -2.058   7.420  -1.399 1.00 . A A . 463 LEU O    1 1 
        1   571 1 1 37 LYS C    C  -2.347  10.081  -3.238 1.00 . A A . 464 LYS C    1 1 
        1   572 1 1 37 LYS CA   C  -2.025   8.722  -3.846 1.00 . A A . 464 LYS CA   1 1 
        1   573 1 1 37 LYS CB   C  -1.980   8.810  -5.378 1.00 . A A . 464 LYS CB   1 1 
        1   574 1 1 37 LYS CD   C  -3.332   8.968  -7.496 1.00 . A A . 464 LYS CD   1 1 
        1   575 1 1 37 LYS CE   C  -2.215   9.648  -8.265 1.00 . A A . 464 LYS CE   1 1 
        1   576 1 1 37 LYS CG   C  -3.281   9.283  -6.011 1.00 . A A . 464 LYS CG   1 1 
        1   577 1 1 37 LYS H    H  -3.743   7.506  -4.013 1.00 . A A . 464 LYS H    1 1 
        1   578 1 1 37 LYS HA   H  -1.057   8.405  -3.485 1.00 . A A . 464 LYS HA   1 1 
        1   579 1 1 37 LYS HB2  H  -1.198   9.499  -5.660 1.00 . A A . 464 LYS HB2  1 1 
        1   580 1 1 37 LYS HB3  H  -1.745   7.834  -5.775 1.00 . A A . 464 LYS HB3  1 1 
        1   581 1 1 37 LYS HD2  H  -3.245   7.900  -7.628 1.00 . A A . 464 LYS HD2  1 1 
        1   582 1 1 37 LYS HD3  H  -4.281   9.304  -7.889 1.00 . A A . 464 LYS HD3  1 1 
        1   583 1 1 37 LYS HE2  H  -2.357  10.718  -8.215 1.00 . A A . 464 LYS HE2  1 1 
        1   584 1 1 37 LYS HE3  H  -1.270   9.387  -7.812 1.00 . A A . 464 LYS HE3  1 1 
        1   585 1 1 37 LYS HG2  H  -4.107   8.790  -5.524 1.00 . A A . 464 LYS HG2  1 1 
        1   586 1 1 37 LYS HG3  H  -3.368  10.352  -5.876 1.00 . A A . 464 LYS HG3  1 1 
        1   587 1 1 37 LYS HZ1  H  -3.158   9.328 -10.102 1.00 . A A . 464 LYS HZ1  1 1 
        1   588 1 1 37 LYS HZ2  H  -1.910   8.229  -9.768 1.00 . A A . 464 LYS HZ2  1 1 
        1   589 1 1 37 LYS HZ3  H  -1.542   9.815 -10.235 1.00 . A A . 464 LYS HZ3  1 1 
        1   590 1 1 37 LYS N    N  -3.002   7.732  -3.416 1.00 . A A . 464 LYS N    1 1 
        1   591 1 1 37 LYS NZ   N  -2.205   9.227  -9.690 1.00 . A A . 464 LYS NZ   1 1 
        1   592 1 1 37 LYS O    O  -3.538  10.456  -3.213 1.00 . A A . 464 LYS O    1 1 
        1   593 1 1 37 LYS OXT  O  -1.411  10.772  -2.794 1.00 . A A . 464 LYS OXT  1 1 
        2   594 1 1  1 GLY C    C  -9.358  -2.488  17.295 1.00 . A A . 428 GLY C    1 1 
        2   595 1 1  1 GLY CA   C  -8.941  -3.681  18.124 1.00 . A A . 428 GLY CA   1 1 
        2   596 1 1  1 GLY H1   H -10.854  -4.204  18.773 1.00 . A A . 428 GLY H1   1 1 
        2   597 1 1  1 GLY H2   H -10.042  -3.141  19.811 1.00 . A A . 428 GLY H2   1 1 
        2   598 1 1  1 GLY H3   H  -9.607  -4.781  19.770 1.00 . A A . 428 GLY H3   1 1 
        2   599 1 1  1 GLY HA2  H  -7.982  -3.477  18.575 1.00 . A A . 428 GLY HA2  1 1 
        2   600 1 1  1 GLY HA3  H  -8.851  -4.545  17.481 1.00 . A A . 428 GLY HA3  1 1 
        2   601 1 1  1 GLY N    N  -9.928  -3.974  19.192 1.00 . A A . 428 GLY N    1 1 
        2   602 1 1  1 GLY O    O -10.414  -1.908  17.537 1.00 . A A . 428 GLY O    1 1 
        2   603 1 1  2 ALA C    C  -9.562  -1.457  14.201 1.00 . A A . 429 ALA C    1 1 
        2   604 1 1  2 ALA CA   C  -8.853  -0.985  15.459 1.00 . A A . 429 ALA CA   1 1 
        2   605 1 1  2 ALA CB   C  -7.597  -0.211  15.091 1.00 . A A . 429 ALA CB   1 1 
        2   606 1 1  2 ALA H    H  -7.689  -2.594  16.196 1.00 . A A . 429 ALA H    1 1 
        2   607 1 1  2 ALA HA   H  -9.510  -0.320  16.001 1.00 . A A . 429 ALA HA   1 1 
        2   608 1 1  2 ALA HB1  H  -7.866   0.643  14.488 1.00 . A A . 429 ALA HB1  1 1 
        2   609 1 1  2 ALA HB2  H  -6.930  -0.851  14.531 1.00 . A A . 429 ALA HB2  1 1 
        2   610 1 1  2 ALA HB3  H  -7.103   0.125  15.992 1.00 . A A . 429 ALA HB3  1 1 
        2   611 1 1  2 ALA N    N  -8.534  -2.108  16.328 1.00 . A A . 429 ALA N    1 1 
        2   612 1 1  2 ALA O    O  -8.988  -2.190  13.390 1.00 . A A . 429 ALA O    1 1 
        2   613 1 1  3 THR C    C -11.323  -0.324  11.782 1.00 . A A . 430 THR C    1 1 
        2   614 1 1  3 THR CA   C -11.581  -1.370  12.863 1.00 . A A . 430 THR CA   1 1 
        2   615 1 1  3 THR CB   C -13.088  -1.418  13.178 1.00 . A A . 430 THR CB   1 1 
        2   616 1 1  3 THR CG2  C -13.866  -2.056  12.035 1.00 . A A . 430 THR CG2  1 1 
        2   617 1 1  3 THR H    H -11.231  -0.522  14.765 1.00 . A A . 430 THR H    1 1 
        2   618 1 1  3 THR HA   H -11.268  -2.341  12.504 1.00 . A A . 430 THR HA   1 1 
        2   619 1 1  3 THR HB   H -13.446  -0.408  13.319 1.00 . A A . 430 THR HB   1 1 
        2   620 1 1  3 THR HG1  H -12.637  -2.865  14.454 1.00 . A A . 430 THR HG1  1 1 
        2   621 1 1  3 THR HG21 H -13.707  -1.488  11.129 1.00 . A A . 430 THR HG21 1 1 
        2   622 1 1  3 THR HG22 H -14.918  -2.061  12.276 1.00 . A A . 430 THR HG22 1 1 
        2   623 1 1  3 THR HG23 H -13.525  -3.070  11.891 1.00 . A A . 430 THR HG23 1 1 
        2   624 1 1  3 THR N    N -10.813  -1.051  14.053 1.00 . A A . 430 THR N    1 1 
        2   625 1 1  3 THR O    O -11.729   0.834  11.917 1.00 . A A . 430 THR O    1 1 
        2   626 1 1  3 THR OG1  O -13.310  -2.168  14.379 1.00 . A A . 430 THR OG1  1 1 
        2   627 1 1  4 ALA C    C -10.368  -0.510   8.299 1.00 . A A . 431 ALA C    1 1 
        2   628 1 1  4 ALA CA   C -10.283   0.190   9.648 1.00 . A A . 431 ALA CA   1 1 
        2   629 1 1  4 ALA CB   C  -8.888   0.759   9.863 1.00 . A A . 431 ALA CB   1 1 
        2   630 1 1  4 ALA H    H -10.339  -1.666  10.670 1.00 . A A . 431 ALA H    1 1 
        2   631 1 1  4 ALA HA   H -10.988   1.009   9.667 1.00 . A A . 431 ALA HA   1 1 
        2   632 1 1  4 ALA HB1  H  -8.666   1.472   9.083 1.00 . A A . 431 ALA HB1  1 1 
        2   633 1 1  4 ALA HB2  H  -8.164  -0.043   9.833 1.00 . A A . 431 ALA HB2  1 1 
        2   634 1 1  4 ALA HB3  H  -8.842   1.250  10.822 1.00 . A A . 431 ALA HB3  1 1 
        2   635 1 1  4 ALA N    N -10.627  -0.723  10.727 1.00 . A A . 431 ALA N    1 1 
        2   636 1 1  4 ALA O    O  -9.745  -1.551   8.088 1.00 . A A . 431 ALA O    1 1 
        2   637 1 1  5 VAL C    C -10.668   0.392   5.008 1.00 . A A . 432 VAL C    1 1 
        2   638 1 1  5 VAL CA   C -11.312  -0.503   6.059 1.00 . A A . 432 VAL CA   1 1 
        2   639 1 1  5 VAL CB   C -12.803  -0.712   5.707 1.00 . A A . 432 VAL CB   1 1 
        2   640 1 1  5 VAL CG1  C -12.960  -1.207   4.277 1.00 . A A . 432 VAL CG1  1 1 
        2   641 1 1  5 VAL CG2  C -13.440  -1.692   6.675 1.00 . A A . 432 VAL CG2  1 1 
        2   642 1 1  5 VAL H    H -11.610   0.891   7.617 1.00 . A A . 432 VAL H    1 1 
        2   643 1 1  5 VAL HA   H -10.822  -1.465   6.041 1.00 . A A . 432 VAL HA   1 1 
        2   644 1 1  5 VAL HB   H -13.315   0.235   5.797 1.00 . A A . 432 VAL HB   1 1 
        2   645 1 1  5 VAL HG11 H -12.451  -2.153   4.166 1.00 . A A . 432 VAL HG11 1 1 
        2   646 1 1  5 VAL HG12 H -12.531  -0.486   3.596 1.00 . A A . 432 VAL HG12 1 1 
        2   647 1 1  5 VAL HG13 H -14.008  -1.334   4.053 1.00 . A A . 432 VAL HG13 1 1 
        2   648 1 1  5 VAL HG21 H -13.369  -1.303   7.680 1.00 . A A . 432 VAL HG21 1 1 
        2   649 1 1  5 VAL HG22 H -12.923  -2.637   6.617 1.00 . A A . 432 VAL HG22 1 1 
        2   650 1 1  5 VAL HG23 H -14.478  -1.832   6.414 1.00 . A A . 432 VAL HG23 1 1 
        2   651 1 1  5 VAL N    N -11.145   0.062   7.390 1.00 . A A . 432 VAL N    1 1 
        2   652 1 1  5 VAL O    O -10.967   1.582   4.920 1.00 . A A . 432 VAL O    1 1 
        2   653 1 1  6 SER C    C  -8.654  -0.504   2.105 1.00 . A A . 433 SER C    1 1 
        2   654 1 1  6 SER CA   C  -9.133   0.509   3.137 1.00 . A A . 433 SER CA   1 1 
        2   655 1 1  6 SER CB   C  -7.966   1.355   3.654 1.00 . A A . 433 SER CB   1 1 
        2   656 1 1  6 SER H    H  -9.510  -1.114   4.418 1.00 . A A . 433 SER H    1 1 
        2   657 1 1  6 SER HA   H  -9.868   1.155   2.679 1.00 . A A . 433 SER HA   1 1 
        2   658 1 1  6 SER HB2  H  -7.449   1.799   2.816 1.00 . A A . 433 SER HB2  1 1 
        2   659 1 1  6 SER HB3  H  -8.348   2.137   4.295 1.00 . A A . 433 SER HB3  1 1 
        2   660 1 1  6 SER HG   H  -6.241   0.454   3.869 1.00 . A A . 433 SER HG   1 1 
        2   661 1 1  6 SER N    N  -9.768  -0.187   4.236 1.00 . A A . 433 SER N    1 1 
        2   662 1 1  6 SER O    O  -8.135  -1.563   2.466 1.00 . A A . 433 SER O    1 1 
        2   663 1 1  6 SER OG   O  -7.045   0.570   4.392 1.00 . A A . 433 SER OG   1 1 
        2   664 1 1  7 GLU C    C  -6.920  -1.381  -0.173 1.00 . A A . 434 GLU C    1 1 
        2   665 1 1  7 GLU CA   C  -8.414  -1.073  -0.253 1.00 . A A . 434 GLU CA   1 1 
        2   666 1 1  7 GLU CB   C  -8.762  -0.449  -1.610 1.00 . A A . 434 GLU CB   1 1 
        2   667 1 1  7 GLU CD   C  -8.591  -0.545  -4.114 1.00 . A A . 434 GLU CD   1 1 
        2   668 1 1  7 GLU CG   C  -8.163  -1.152  -2.798 1.00 . A A . 434 GLU CG   1 1 
        2   669 1 1  7 GLU H    H  -9.278   0.665   0.608 1.00 . A A . 434 GLU H    1 1 
        2   670 1 1  7 GLU HA   H  -8.957  -1.999  -0.145 1.00 . A A . 434 GLU HA   1 1 
        2   671 1 1  7 GLU HB2  H  -9.822  -0.464  -1.733 1.00 . A A . 434 GLU HB2  1 1 
        2   672 1 1  7 GLU HB3  H  -8.418   0.569  -1.621 1.00 . A A . 434 GLU HB3  1 1 
        2   673 1 1  7 GLU HG2  H  -7.092  -1.083  -2.721 1.00 . A A . 434 GLU HG2  1 1 
        2   674 1 1  7 GLU HG3  H  -8.461  -2.189  -2.779 1.00 . A A . 434 GLU HG3  1 1 
        2   675 1 1  7 GLU N    N  -8.835  -0.186   0.829 1.00 . A A . 434 GLU N    1 1 
        2   676 1 1  7 GLU O    O  -6.479  -2.467  -0.566 1.00 . A A . 434 GLU O    1 1 
        2   677 1 1  7 GLU OE1  O  -9.742  -0.796  -4.531 1.00 . A A . 434 GLU OE1  1 1 
        2   678 1 1  7 GLU OE2  O  -7.774   0.160  -4.746 1.00 . A A . 434 GLU OE2  1 1 
        2   679 1 1  8 TRP C    C  -4.336  -0.401   1.996 1.00 . A A . 435 TRP C    1 1 
        2   680 1 1  8 TRP CA   C  -4.730  -0.677   0.571 1.00 . A A . 435 TRP CA   1 1 
        2   681 1 1  8 TRP CB   C  -3.827   0.151  -0.318 1.00 . A A . 435 TRP CB   1 1 
        2   682 1 1  8 TRP CD1  C  -5.109   0.492  -2.502 1.00 . A A . 435 TRP CD1  1 1 
        2   683 1 1  8 TRP CD2  C  -3.284  -0.787  -2.705 1.00 . A A . 435 TRP CD2  1 1 
        2   684 1 1  8 TRP CE2  C  -3.905  -0.690  -3.965 1.00 . A A . 435 TRP CE2  1 1 
        2   685 1 1  8 TRP CE3  C  -2.114  -1.539  -2.586 1.00 . A A . 435 TRP CE3  1 1 
        2   686 1 1  8 TRP CG   C  -4.079  -0.034  -1.782 1.00 . A A . 435 TRP CG   1 1 
        2   687 1 1  8 TRP CH2  C  -2.240  -2.047  -4.952 1.00 . A A . 435 TRP CH2  1 1 
        2   688 1 1  8 TRP CZ2  C  -3.389  -1.317  -5.100 1.00 . A A . 435 TRP CZ2  1 1 
        2   689 1 1  8 TRP CZ3  C  -1.603  -2.160  -3.710 1.00 . A A . 435 TRP CZ3  1 1 
        2   690 1 1  8 TRP H    H  -6.537   0.429   0.587 1.00 . A A . 435 TRP H    1 1 
        2   691 1 1  8 TRP HA   H  -4.546  -1.720   0.365 1.00 . A A . 435 TRP HA   1 1 
        2   692 1 1  8 TRP HB2  H  -3.947   1.198  -0.081 1.00 . A A . 435 TRP HB2  1 1 
        2   693 1 1  8 TRP HB3  H  -2.806  -0.156  -0.100 1.00 . A A . 435 TRP HB3  1 1 
        2   694 1 1  8 TRP HD1  H  -5.885   1.117  -2.083 1.00 . A A . 435 TRP HD1  1 1 
        2   695 1 1  8 TRP HE1  H  -5.660   0.337  -4.524 1.00 . A A . 435 TRP HE1  1 1 
        2   696 1 1  8 TRP HE3  H  -1.610  -1.639  -1.636 1.00 . A A . 435 TRP HE3  1 1 
        2   697 1 1  8 TRP HH2  H  -1.807  -2.556  -5.803 1.00 . A A . 435 TRP HH2  1 1 
        2   698 1 1  8 TRP HZ2  H  -3.869  -1.240  -6.064 1.00 . A A . 435 TRP HZ2  1 1 
        2   699 1 1  8 TRP HZ3  H  -0.698  -2.746  -3.636 1.00 . A A . 435 TRP HZ3  1 1 
        2   700 1 1  8 TRP N    N  -6.147  -0.439   0.352 1.00 . A A . 435 TRP N    1 1 
        2   701 1 1  8 TRP NE1  N  -5.022   0.093  -3.812 1.00 . A A . 435 TRP NE1  1 1 
        2   702 1 1  8 TRP O    O  -4.909   0.450   2.677 1.00 . A A . 435 TRP O    1 1 
        2   703 1 1  9 THR C    C  -1.275  -1.022   3.670 1.00 . A A . 436 THR C    1 1 
        2   704 1 1  9 THR CA   C  -2.800  -1.034   3.741 1.00 . A A . 436 THR CA   1 1 
        2   705 1 1  9 THR CB   C  -3.270  -2.258   4.507 1.00 . A A . 436 THR CB   1 1 
        2   706 1 1  9 THR CG2  C  -2.734  -2.281   5.931 1.00 . A A . 436 THR CG2  1 1 
        2   707 1 1  9 THR H    H  -2.931  -1.771   1.791 1.00 . A A . 436 THR H    1 1 
        2   708 1 1  9 THR HA   H  -3.168  -0.141   4.222 1.00 . A A . 436 THR HA   1 1 
        2   709 1 1  9 THR HB   H  -2.899  -3.115   3.967 1.00 . A A . 436 THR HB   1 1 
        2   710 1 1  9 THR HG1  H  -5.052  -1.411   4.409 1.00 . A A . 436 THR HG1  1 1 
        2   711 1 1  9 THR HG21 H  -1.654  -2.303   5.911 1.00 . A A . 436 THR HG21 1 1 
        2   712 1 1  9 THR HG22 H  -3.102  -3.158   6.441 1.00 . A A . 436 THR HG22 1 1 
        2   713 1 1  9 THR HG23 H  -3.067  -1.394   6.455 1.00 . A A . 436 THR HG23 1 1 
        2   714 1 1  9 THR N    N  -3.334  -1.124   2.412 1.00 . A A . 436 THR N    1 1 
        2   715 1 1  9 THR O    O  -0.691  -1.790   2.910 1.00 . A A . 436 THR O    1 1 
        2   716 1 1  9 THR OG1  O  -4.705  -2.302   4.518 1.00 . A A . 436 THR OG1  1 1 
        2   717 1 1 10 GLU C    C   1.465  -0.506   5.687 1.00 . A A . 437 GLU C    1 1 
        2   718 1 1 10 GLU CA   C   0.821  -0.057   4.376 1.00 . A A . 437 GLU CA   1 1 
        2   719 1 1 10 GLU CB   C   1.269   1.366   4.016 1.00 . A A . 437 GLU CB   1 1 
        2   720 1 1 10 GLU CD   C  -0.569   2.779   5.059 1.00 . A A . 437 GLU CD   1 1 
        2   721 1 1 10 GLU CG   C   0.908   2.426   5.040 1.00 . A A . 437 GLU CG   1 1 
        2   722 1 1 10 GLU H    H  -1.134   0.441   5.034 1.00 . A A . 437 GLU H    1 1 
        2   723 1 1 10 GLU HA   H   1.153  -0.725   3.595 1.00 . A A . 437 GLU HA   1 1 
        2   724 1 1 10 GLU HB2  H   2.341   1.368   3.901 1.00 . A A . 437 GLU HB2  1 1 
        2   725 1 1 10 GLU HB3  H   0.818   1.640   3.074 1.00 . A A . 437 GLU HB3  1 1 
        2   726 1 1 10 GLU HG2  H   1.182   2.057   6.007 1.00 . A A . 437 GLU HG2  1 1 
        2   727 1 1 10 GLU HG3  H   1.475   3.320   4.825 1.00 . A A . 437 GLU HG3  1 1 
        2   728 1 1 10 GLU N    N  -0.629  -0.153   4.429 1.00 . A A . 437 GLU N    1 1 
        2   729 1 1 10 GLU O    O   1.006  -0.168   6.781 1.00 . A A . 437 GLU O    1 1 
        2   730 1 1 10 GLU OE1  O  -1.343   2.087   5.754 1.00 . A A . 437 GLU OE1  1 1 
        2   731 1 1 10 GLU OE2  O  -0.957   3.756   4.386 1.00 . A A . 437 GLU OE2  1 1 
        2   732 1 1 11 TYR C    C   4.798  -1.434   6.474 1.00 . A A . 438 TYR C    1 1 
        2   733 1 1 11 TYR CA   C   3.324  -1.757   6.686 1.00 . A A . 438 TYR CA   1 1 
        2   734 1 1 11 TYR CB   C   3.182  -3.278   6.820 1.00 . A A . 438 TYR CB   1 1 
        2   735 1 1 11 TYR CD1  C   1.200  -3.748   8.314 1.00 . A A . 438 TYR CD1  1 1 
        2   736 1 1 11 TYR CD2  C   1.027  -4.302   6.001 1.00 . A A . 438 TYR CD2  1 1 
        2   737 1 1 11 TYR CE1  C  -0.078  -4.227   8.528 1.00 . A A . 438 TYR CE1  1 1 
        2   738 1 1 11 TYR CE2  C  -0.253  -4.779   6.208 1.00 . A A . 438 TYR CE2  1 1 
        2   739 1 1 11 TYR CG   C   1.773  -3.777   7.048 1.00 . A A . 438 TYR CG   1 1 
        2   740 1 1 11 TYR CZ   C  -0.800  -4.740   7.472 1.00 . A A . 438 TYR CZ   1 1 
        2   741 1 1 11 TYR H    H   2.849  -1.473   4.645 1.00 . A A . 438 TYR H    1 1 
        2   742 1 1 11 TYR HA   H   2.971  -1.275   7.587 1.00 . A A . 438 TYR HA   1 1 
        2   743 1 1 11 TYR HB2  H   3.548  -3.740   5.917 1.00 . A A . 438 TYR HB2  1 1 
        2   744 1 1 11 TYR HB3  H   3.788  -3.609   7.652 1.00 . A A . 438 TYR HB3  1 1 
        2   745 1 1 11 TYR HD1  H   1.767  -3.343   9.139 1.00 . A A . 438 TYR HD1  1 1 
        2   746 1 1 11 TYR HD2  H   1.459  -4.332   5.012 1.00 . A A . 438 TYR HD2  1 1 
        2   747 1 1 11 TYR HE1  H  -0.507  -4.196   9.518 1.00 . A A . 438 TYR HE1  1 1 
        2   748 1 1 11 TYR HE2  H  -0.819  -5.181   5.380 1.00 . A A . 438 TYR HE2  1 1 
        2   749 1 1 11 TYR HH   H  -2.200  -6.035   7.170 1.00 . A A . 438 TYR HH   1 1 
        2   750 1 1 11 TYR N    N   2.549  -1.257   5.550 1.00 . A A . 438 TYR N    1 1 
        2   751 1 1 11 TYR O    O   5.306  -1.590   5.363 1.00 . A A . 438 TYR O    1 1 
        2   752 1 1 11 TYR OH   O  -2.074  -5.218   7.685 1.00 . A A . 438 TYR OH   1 1 
        2   753 1 1 12 LYS C    C   7.712  -1.987   7.767 1.00 . A A . 439 LYS C    1 1 
        2   754 1 1 12 LYS CA   C   6.921  -0.725   7.410 1.00 . A A . 439 LYS CA   1 1 
        2   755 1 1 12 LYS CB   C   7.332   0.466   8.303 1.00 . A A . 439 LYS CB   1 1 
        2   756 1 1 12 LYS CD   C   8.674   2.034   6.765 1.00 . A A . 439 LYS CD   1 1 
        2   757 1 1 12 LYS CE   C   7.950   3.333   7.076 1.00 . A A . 439 LYS CE   1 1 
        2   758 1 1 12 LYS CG   C   8.706   1.070   7.967 1.00 . A A . 439 LYS CG   1 1 
        2   759 1 1 12 LYS H    H   5.039  -0.880   8.388 1.00 . A A . 439 LYS H    1 1 
        2   760 1 1 12 LYS HA   H   7.126  -0.476   6.383 1.00 . A A . 439 LYS HA   1 1 
        2   761 1 1 12 LYS HB2  H   6.590   1.245   8.202 1.00 . A A . 439 LYS HB2  1 1 
        2   762 1 1 12 LYS HB3  H   7.352   0.135   9.330 1.00 . A A . 439 LYS HB3  1 1 
        2   763 1 1 12 LYS HD2  H   9.701   2.239   6.429 1.00 . A A . 439 LYS HD2  1 1 
        2   764 1 1 12 LYS HD3  H   8.197   1.541   5.900 1.00 . A A . 439 LYS HD3  1 1 
        2   765 1 1 12 LYS HE2  H   6.958   3.098   7.431 1.00 . A A . 439 LYS HE2  1 1 
        2   766 1 1 12 LYS HE3  H   8.493   3.857   7.849 1.00 . A A . 439 LYS HE3  1 1 
        2   767 1 1 12 LYS HG2  H   9.062   1.612   8.828 1.00 . A A . 439 LYS HG2  1 1 
        2   768 1 1 12 LYS HG3  H   9.392   0.264   7.747 1.00 . A A . 439 LYS HG3  1 1 
        2   769 1 1 12 LYS HZ1  H   7.246   5.045   6.106 1.00 . A A . 439 LYS HZ1  1 1 
        2   770 1 1 12 LYS HZ2  H   7.397   3.698   5.091 1.00 . A A . 439 LYS HZ2  1 1 
        2   771 1 1 12 LYS HZ3  H   8.780   4.544   5.588 1.00 . A A . 439 LYS HZ3  1 1 
        2   772 1 1 12 LYS N    N   5.491  -1.001   7.522 1.00 . A A . 439 LYS N    1 1 
        2   773 1 1 12 LYS NZ   N   7.837   4.213   5.883 1.00 . A A . 439 LYS NZ   1 1 
        2   774 1 1 12 LYS O    O   7.599  -2.519   8.874 1.00 . A A . 439 LYS O    1 1 
        2   775 1 1 13 THR C    C  10.638  -3.391   7.570 1.00 . A A . 440 THR C    1 1 
        2   776 1 1 13 THR CA   C   9.277  -3.678   6.957 1.00 . A A . 440 THR CA   1 1 
        2   777 1 1 13 THR CB   C   9.446  -4.387   5.598 1.00 . A A . 440 THR CB   1 1 
        2   778 1 1 13 THR CG2  C   8.285  -5.330   5.333 1.00 . A A . 440 THR CG2  1 1 
        2   779 1 1 13 THR H    H   8.597  -1.939   5.980 1.00 . A A . 440 THR H    1 1 
        2   780 1 1 13 THR HA   H   8.731  -4.336   7.617 1.00 . A A . 440 THR HA   1 1 
        2   781 1 1 13 THR HB   H  10.360  -4.965   5.622 1.00 . A A . 440 THR HB   1 1 
        2   782 1 1 13 THR HG1  H  10.475  -3.229   4.359 1.00 . A A . 440 THR HG1  1 1 
        2   783 1 1 13 THR HG21 H   7.366  -4.764   5.293 1.00 . A A . 440 THR HG21 1 1 
        2   784 1 1 13 THR HG22 H   8.225  -6.058   6.130 1.00 . A A . 440 THR HG22 1 1 
        2   785 1 1 13 THR HG23 H   8.437  -5.837   4.392 1.00 . A A . 440 THR HG23 1 1 
        2   786 1 1 13 THR N    N   8.512  -2.450   6.821 1.00 . A A . 440 THR N    1 1 
        2   787 1 1 13 THR O    O  11.137  -2.279   7.457 1.00 . A A . 440 THR O    1 1 
        2   788 1 1 13 THR OG1  O   9.535  -3.424   4.543 1.00 . A A . 440 THR OG1  1 1 
        2   789 1 1 14 ALA C    C  13.577  -3.590   8.211 1.00 . A A . 441 ALA C    1 1 
        2   790 1 1 14 ALA CA   C  12.448  -4.255   9.017 1.00 . A A . 441 ALA CA   1 1 
        2   791 1 1 14 ALA CB   C  12.895  -5.626   9.498 1.00 . A A . 441 ALA CB   1 1 
        2   792 1 1 14 ALA H    H  10.685  -5.225   8.354 1.00 . A A . 441 ALA H    1 1 
        2   793 1 1 14 ALA HA   H  12.260  -3.653   9.894 1.00 . A A . 441 ALA HA   1 1 
        2   794 1 1 14 ALA HB1  H  13.119  -6.251   8.647 1.00 . A A . 441 ALA HB1  1 1 
        2   795 1 1 14 ALA HB2  H  12.107  -6.078  10.080 1.00 . A A . 441 ALA HB2  1 1 
        2   796 1 1 14 ALA HB3  H  13.779  -5.521  10.111 1.00 . A A . 441 ALA HB3  1 1 
        2   797 1 1 14 ALA N    N  11.176  -4.377   8.291 1.00 . A A . 441 ALA N    1 1 
        2   798 1 1 14 ALA O    O  14.535  -3.089   8.798 1.00 . A A . 441 ALA O    1 1 
        2   799 1 1 15 ASP C    C  14.297  -1.370   6.158 1.00 . A A . 442 ASP C    1 1 
        2   800 1 1 15 ASP CA   C  14.463  -2.889   6.043 1.00 . A A . 442 ASP CA   1 1 
        2   801 1 1 15 ASP CB   C  14.329  -3.319   4.581 1.00 . A A . 442 ASP CB   1 1 
        2   802 1 1 15 ASP CG   C  13.176  -2.637   3.880 1.00 . A A . 442 ASP CG   1 1 
        2   803 1 1 15 ASP H    H  12.703  -4.009   6.454 1.00 . A A . 442 ASP H    1 1 
        2   804 1 1 15 ASP HA   H  15.444  -3.161   6.404 1.00 . A A . 442 ASP HA   1 1 
        2   805 1 1 15 ASP HB2  H  15.240  -3.075   4.056 1.00 . A A . 442 ASP HB2  1 1 
        2   806 1 1 15 ASP HB3  H  14.170  -4.387   4.540 1.00 . A A . 442 ASP HB3  1 1 
        2   807 1 1 15 ASP N    N  13.468  -3.569   6.881 1.00 . A A . 442 ASP N    1 1 
        2   808 1 1 15 ASP O    O  15.075  -0.592   5.607 1.00 . A A . 442 ASP O    1 1 
        2   809 1 1 15 ASP OD1  O  12.018  -3.000   4.147 1.00 . A A . 442 ASP OD1  1 1 
        2   810 1 1 15 ASP OD2  O  13.432  -1.729   3.062 1.00 . A A . 442 ASP OD2  1 1 
        2   811 1 1 16 GLY C    C  12.168   1.154   6.217 1.00 . A A . 443 GLY C    1 1 
        2   812 1 1 16 GLY CA   C  13.047   0.416   7.212 1.00 . A A . 443 GLY CA   1 1 
        2   813 1 1 16 GLY H    H  12.642  -1.649   7.230 1.00 . A A . 443 GLY H    1 1 
        2   814 1 1 16 GLY HA2  H  12.584   0.475   8.185 1.00 . A A . 443 GLY HA2  1 1 
        2   815 1 1 16 GLY HA3  H  14.006   0.917   7.260 1.00 . A A . 443 GLY HA3  1 1 
        2   816 1 1 16 GLY N    N  13.276  -0.972   6.899 1.00 . A A . 443 GLY N    1 1 
        2   817 1 1 16 GLY O    O  12.295   2.373   6.087 1.00 . A A . 443 GLY O    1 1 
        2   818 1 1 17 LYS C    C   8.943   0.423   4.539 1.00 . A A . 444 LYS C    1 1 
        2   819 1 1 17 LYS CA   C  10.272   1.183   4.705 1.00 . A A . 444 LYS CA   1 1 
        2   820 1 1 17 LYS CB   C  10.672   1.403   3.334 1.00 . A A . 444 LYS CB   1 1 
        2   821 1 1 17 LYS CD   C  12.435   1.794   1.579 1.00 . A A . 444 LYS CD   1 1 
        2   822 1 1 17 LYS CE   C  11.967   0.648   0.693 1.00 . A A . 444 LYS CE   1 1 
        2   823 1 1 17 LYS CG   C  12.164   1.529   3.052 1.00 . A A . 444 LYS CG   1 1 
        2   824 1 1 17 LYS H    H  11.249  -0.525   5.549 1.00 . A A . 444 LYS H    1 1 
        2   825 1 1 17 LYS HA   H  10.078   2.135   5.176 1.00 . A A . 444 LYS HA   1 1 
        2   826 1 1 17 LYS HB2  H  10.253   0.602   2.851 1.00 . A A . 444 LYS HB2  1 1 
        2   827 1 1 17 LYS HB3  H  10.179   2.297   2.994 1.00 . A A . 444 LYS HB3  1 1 
        2   828 1 1 17 LYS HD2  H  11.915   2.694   1.288 1.00 . A A . 444 LYS HD2  1 1 
        2   829 1 1 17 LYS HD3  H  13.496   1.933   1.442 1.00 . A A . 444 LYS HD3  1 1 
        2   830 1 1 17 LYS HE2  H  10.950   0.401   0.956 1.00 . A A . 444 LYS HE2  1 1 
        2   831 1 1 17 LYS HE3  H  12.003   0.971  -0.337 1.00 . A A . 444 LYS HE3  1 1 
        2   832 1 1 17 LYS HG2  H  12.565   2.346   3.633 1.00 . A A . 444 LYS HG2  1 1 
        2   833 1 1 17 LYS HG3  H  12.652   0.608   3.338 1.00 . A A . 444 LYS HG3  1 1 
        2   834 1 1 17 LYS HZ1  H  12.809  -0.893   1.840 1.00 . A A . 444 LYS HZ1  1 1 
        2   835 1 1 17 LYS HZ2  H  13.792  -0.357   0.565 1.00 . A A . 444 LYS HZ2  1 1 
        2   836 1 1 17 LYS HZ3  H  12.448  -1.336   0.239 1.00 . A A . 444 LYS HZ3  1 1 
        2   837 1 1 17 LYS N    N  11.257   0.458   5.517 1.00 . A A . 444 LYS N    1 1 
        2   838 1 1 17 LYS NZ   N  12.811  -0.566   0.846 1.00 . A A . 444 LYS NZ   1 1 
        2   839 1 1 17 LYS O    O   8.827  -0.748   4.864 1.00 . A A . 444 LYS O    1 1 
        2   840 1 1 18 THR C    C   6.263   0.142   2.496 1.00 . A A . 445 THR C    1 1 
        2   841 1 1 18 THR CA   C   6.584   0.668   3.882 1.00 . A A . 445 THR CA   1 1 
        2   842 1 1 18 THR CB   C   5.577   1.790   4.199 1.00 . A A . 445 THR CB   1 1 
        2   843 1 1 18 THR CG2  C   5.169   1.789   5.661 1.00 . A A . 445 THR CG2  1 1 
        2   844 1 1 18 THR H    H   8.167   2.040   3.641 1.00 . A A . 445 THR H    1 1 
        2   845 1 1 18 THR HA   H   6.441  -0.124   4.594 1.00 . A A . 445 THR HA   1 1 
        2   846 1 1 18 THR HB   H   4.693   1.623   3.598 1.00 . A A . 445 THR HB   1 1 
        2   847 1 1 18 THR HG1  H   6.139   3.168   2.898 1.00 . A A . 445 THR HG1  1 1 
        2   848 1 1 18 THR HG21 H   4.715   0.842   5.909 1.00 . A A . 445 THR HG21 1 1 
        2   849 1 1 18 THR HG22 H   4.461   2.585   5.838 1.00 . A A . 445 THR HG22 1 1 
        2   850 1 1 18 THR HG23 H   6.042   1.940   6.277 1.00 . A A . 445 THR HG23 1 1 
        2   851 1 1 18 THR N    N   7.956   1.146   3.993 1.00 . A A . 445 THR N    1 1 
        2   852 1 1 18 THR O    O   6.738   0.670   1.491 1.00 . A A . 445 THR O    1 1 
        2   853 1 1 18 THR OG1  O   6.143   3.061   3.857 1.00 . A A . 445 THR OG1  1 1 
        2   854 1 1 19 TYR C    C   3.412  -1.444   1.244 1.00 . A A . 446 TYR C    1 1 
        2   855 1 1 19 TYR CA   C   4.940  -1.448   1.222 1.00 . A A . 446 TYR CA   1 1 
        2   856 1 1 19 TYR CB   C   5.483  -2.874   1.039 1.00 . A A . 446 TYR CB   1 1 
        2   857 1 1 19 TYR CD1  C   5.441  -4.039   3.288 1.00 . A A . 446 TYR CD1  1 1 
        2   858 1 1 19 TYR CD2  C   3.857  -4.722   1.642 1.00 . A A . 446 TYR CD2  1 1 
        2   859 1 1 19 TYR CE1  C   4.930  -4.972   4.171 1.00 . A A . 446 TYR CE1  1 1 
        2   860 1 1 19 TYR CE2  C   3.340  -5.657   2.522 1.00 . A A . 446 TYR CE2  1 1 
        2   861 1 1 19 TYR CG   C   4.916  -3.897   2.009 1.00 . A A . 446 TYR CG   1 1 
        2   862 1 1 19 TYR CZ   C   3.880  -5.778   3.785 1.00 . A A . 446 TYR CZ   1 1 
        2   863 1 1 19 TYR H    H   5.118  -1.259   3.316 1.00 . A A . 446 TYR H    1 1 
        2   864 1 1 19 TYR HA   H   5.284  -0.824   0.411 1.00 . A A . 446 TYR HA   1 1 
        2   865 1 1 19 TYR HB2  H   5.262  -3.207   0.040 1.00 . A A . 446 TYR HB2  1 1 
        2   866 1 1 19 TYR HB3  H   6.557  -2.856   1.171 1.00 . A A . 446 TYR HB3  1 1 
        2   867 1 1 19 TYR HD1  H   6.263  -3.406   3.590 1.00 . A A . 446 TYR HD1  1 1 
        2   868 1 1 19 TYR HD2  H   3.434  -4.625   0.652 1.00 . A A . 446 TYR HD2  1 1 
        2   869 1 1 19 TYR HE1  H   5.352  -5.064   5.160 1.00 . A A . 446 TYR HE1  1 1 
        2   870 1 1 19 TYR HE2  H   2.517  -6.287   2.218 1.00 . A A . 446 TYR HE2  1 1 
        2   871 1 1 19 TYR HH   H   3.213  -7.537   4.203 1.00 . A A . 446 TYR HH   1 1 
        2   872 1 1 19 TYR N    N   5.427  -0.877   2.465 1.00 . A A . 446 TYR N    1 1 
        2   873 1 1 19 TYR O    O   2.804  -1.615   2.305 1.00 . A A . 446 TYR O    1 1 
        2   874 1 1 19 TYR OH   O   3.371  -6.708   4.668 1.00 . A A . 446 TYR OH   1 1 
        2   875 1 1 20 TYR C    C   0.736  -2.512  -0.395 1.00 . A A . 447 TYR C    1 1 
        2   876 1 1 20 TYR CA   C   1.346  -1.174   0.004 1.00 . A A . 447 TYR CA   1 1 
        2   877 1 1 20 TYR CB   C   0.919  -0.070  -0.964 1.00 . A A . 447 TYR CB   1 1 
        2   878 1 1 20 TYR CD1  C   0.434   1.736   0.718 1.00 . A A . 447 TYR CD1  1 1 
        2   879 1 1 20 TYR CD2  C   2.032   2.200  -0.988 1.00 . A A . 447 TYR CD2  1 1 
        2   880 1 1 20 TYR CE1  C   0.621   2.997   1.247 1.00 . A A . 447 TYR CE1  1 1 
        2   881 1 1 20 TYR CE2  C   2.222   3.468  -0.467 1.00 . A A . 447 TYR CE2  1 1 
        2   882 1 1 20 TYR CG   C   1.134   1.316  -0.404 1.00 . A A . 447 TYR CG   1 1 
        2   883 1 1 20 TYR CZ   C   1.515   3.860   0.654 1.00 . A A . 447 TYR CZ   1 1 
        2   884 1 1 20 TYR H    H   3.328  -1.188  -0.738 1.00 . A A . 447 TYR H    1 1 
        2   885 1 1 20 TYR HA   H   0.985  -0.921   0.991 1.00 . A A . 447 TYR HA   1 1 
        2   886 1 1 20 TYR HB2  H   1.487  -0.157  -1.877 1.00 . A A . 447 TYR HB2  1 1 
        2   887 1 1 20 TYR HB3  H  -0.132  -0.181  -1.188 1.00 . A A . 447 TYR HB3  1 1 
        2   888 1 1 20 TYR HD1  H  -0.264   1.057   1.183 1.00 . A A . 447 TYR HD1  1 1 
        2   889 1 1 20 TYR HD2  H   2.584   1.889  -1.862 1.00 . A A . 447 TYR HD2  1 1 
        2   890 1 1 20 TYR HE1  H   0.072   3.299   2.134 1.00 . A A . 447 TYR HE1  1 1 
        2   891 1 1 20 TYR HE2  H   2.924   4.143  -0.933 1.00 . A A . 447 TYR HE2  1 1 
        2   892 1 1 20 TYR HH   H   1.457   5.120   2.118 1.00 . A A . 447 TYR HH   1 1 
        2   893 1 1 20 TYR N    N   2.796  -1.255   0.087 1.00 . A A . 447 TYR N    1 1 
        2   894 1 1 20 TYR O    O   1.096  -3.107  -1.411 1.00 . A A . 447 TYR O    1 1 
        2   895 1 1 20 TYR OH   O   1.689   5.124   1.172 1.00 . A A . 447 TYR OH   1 1 
        2   896 1 1 21 TYR C    C  -2.332  -4.024  -0.072 1.00 . A A . 448 TYR C    1 1 
        2   897 1 1 21 TYR CA   C  -0.858  -4.242   0.244 1.00 . A A . 448 TYR CA   1 1 
        2   898 1 1 21 TYR CB   C  -0.683  -5.059   1.525 1.00 . A A . 448 TYR CB   1 1 
        2   899 1 1 21 TYR CD1  C  -0.755  -7.537   1.064 1.00 . A A . 448 TYR CD1  1 1 
        2   900 1 1 21 TYR CD2  C  -2.644  -6.537   2.120 1.00 . A A . 448 TYR CD2  1 1 
        2   901 1 1 21 TYR CE1  C  -1.370  -8.771   1.124 1.00 . A A . 448 TYR CE1  1 1 
        2   902 1 1 21 TYR CE2  C  -3.262  -7.769   2.191 1.00 . A A . 448 TYR CE2  1 1 
        2   903 1 1 21 TYR CG   C  -1.380  -6.401   1.558 1.00 . A A . 448 TYR CG   1 1 
        2   904 1 1 21 TYR CZ   C  -2.621  -8.881   1.691 1.00 . A A . 448 TYR CZ   1 1 
        2   905 1 1 21 TYR H    H  -0.439  -2.419   1.207 1.00 . A A . 448 TYR H    1 1 
        2   906 1 1 21 TYR HA   H  -0.386  -4.757  -0.579 1.00 . A A . 448 TYR HA   1 1 
        2   907 1 1 21 TYR HB2  H   0.365  -5.245   1.661 1.00 . A A . 448 TYR HB2  1 1 
        2   908 1 1 21 TYR HB3  H  -1.047  -4.478   2.361 1.00 . A A . 448 TYR HB3  1 1 
        2   909 1 1 21 TYR HD1  H   0.226  -7.447   0.618 1.00 . A A . 448 TYR HD1  1 1 
        2   910 1 1 21 TYR HD2  H  -3.144  -5.662   2.510 1.00 . A A . 448 TYR HD2  1 1 
        2   911 1 1 21 TYR HE1  H  -0.869  -9.644   0.732 1.00 . A A . 448 TYR HE1  1 1 
        2   912 1 1 21 TYR HE2  H  -4.245  -7.856   2.628 1.00 . A A . 448 TYR HE2  1 1 
        2   913 1 1 21 TYR HH   H  -4.141 -10.044   1.474 1.00 . A A . 448 TYR HH   1 1 
        2   914 1 1 21 TYR N    N  -0.193  -2.966   0.427 1.00 . A A . 448 TYR N    1 1 
        2   915 1 1 21 TYR O    O  -3.053  -3.394   0.697 1.00 . A A . 448 TYR O    1 1 
        2   916 1 1 21 TYR OH   O  -3.227 -10.113   1.774 1.00 . A A . 448 TYR OH   1 1 
        2   917 1 1 22 ASN C    C  -4.959  -5.587  -1.163 1.00 . A A . 449 ASN C    1 1 
        2   918 1 1 22 ASN CA   C  -4.146  -4.401  -1.646 1.00 . A A . 449 ASN CA   1 1 
        2   919 1 1 22 ASN CB   C  -4.230  -4.300  -3.171 1.00 . A A . 449 ASN CB   1 1 
        2   920 1 1 22 ASN CG   C  -5.661  -4.280  -3.671 1.00 . A A . 449 ASN CG   1 1 
        2   921 1 1 22 ASN H    H  -2.116  -5.016  -1.782 1.00 . A A . 449 ASN H    1 1 
        2   922 1 1 22 ASN HA   H  -4.549  -3.499  -1.210 1.00 . A A . 449 ASN HA   1 1 
        2   923 1 1 22 ASN HB2  H  -3.742  -3.391  -3.496 1.00 . A A . 449 ASN HB2  1 1 
        2   924 1 1 22 ASN HB3  H  -3.726  -5.149  -3.609 1.00 . A A . 449 ASN HB3  1 1 
        2   925 1 1 22 ASN HD21 H  -5.745  -2.306  -3.482 1.00 . A A . 449 ASN HD21 1 1 
        2   926 1 1 22 ASN HD22 H  -7.178  -3.061  -4.065 1.00 . A A . 449 ASN HD22 1 1 
        2   927 1 1 22 ASN N    N  -2.758  -4.529  -1.213 1.00 . A A . 449 ASN N    1 1 
        2   928 1 1 22 ASN ND2  N  -6.251  -3.100  -3.750 1.00 . A A . 449 ASN ND2  1 1 
        2   929 1 1 22 ASN O    O  -4.608  -6.731  -1.436 1.00 . A A . 449 ASN O    1 1 
        2   930 1 1 22 ASN OD1  O  -6.246  -5.323  -3.952 1.00 . A A . 449 ASN OD1  1 1 
        2   931 1 1 23 ASN C    C  -7.819  -7.045  -0.774 1.00 . A A . 450 ASN C    1 1 
        2   932 1 1 23 ASN CA   C  -6.847  -6.347   0.180 1.00 . A A . 450 ASN CA   1 1 
        2   933 1 1 23 ASN CB   C  -7.618  -5.765   1.371 1.00 . A A . 450 ASN CB   1 1 
        2   934 1 1 23 ASN CG   C  -6.701  -5.243   2.462 1.00 . A A . 450 ASN CG   1 1 
        2   935 1 1 23 ASN H    H  -6.357  -4.370  -0.418 1.00 . A A . 450 ASN H    1 1 
        2   936 1 1 23 ASN HA   H  -6.153  -7.086   0.552 1.00 . A A . 450 ASN HA   1 1 
        2   937 1 1 23 ASN HB2  H  -8.236  -4.949   1.026 1.00 . A A . 450 ASN HB2  1 1 
        2   938 1 1 23 ASN HB3  H  -8.248  -6.534   1.792 1.00 . A A . 450 ASN HB3  1 1 
        2   939 1 1 23 ASN HD21 H  -6.826  -3.395   1.736 1.00 . A A . 450 ASN HD21 1 1 
        2   940 1 1 23 ASN HD22 H  -5.838  -3.580   3.139 1.00 . A A . 450 ASN HD22 1 1 
        2   941 1 1 23 ASN N    N  -6.063  -5.307  -0.483 1.00 . A A . 450 ASN N    1 1 
        2   942 1 1 23 ASN ND2  N  -6.426  -3.943   2.442 1.00 . A A . 450 ASN ND2  1 1 
        2   943 1 1 23 ASN O    O  -8.482  -8.005  -0.389 1.00 . A A . 450 ASN O    1 1 
        2   944 1 1 23 ASN OD1  O  -6.260  -5.997   3.327 1.00 . A A . 450 ASN OD1  1 1 
        2   945 1 1 24 ARG C    C  -8.094  -8.456  -3.550 1.00 . A A . 451 ARG C    1 1 
        2   946 1 1 24 ARG CA   C  -8.783  -7.220  -2.996 1.00 . A A . 451 ARG CA   1 1 
        2   947 1 1 24 ARG CB   C  -9.105  -6.293  -4.174 1.00 . A A . 451 ARG CB   1 1 
        2   948 1 1 24 ARG CD   C  -9.685  -4.019  -5.031 1.00 . A A . 451 ARG CD   1 1 
        2   949 1 1 24 ARG CG   C  -9.525  -4.886  -3.790 1.00 . A A . 451 ARG CG   1 1 
        2   950 1 1 24 ARG CZ   C  -8.177  -3.134  -6.788 1.00 . A A . 451 ARG CZ   1 1 
        2   951 1 1 24 ARG H    H  -7.373  -5.798  -2.276 1.00 . A A . 451 ARG H    1 1 
        2   952 1 1 24 ARG HA   H  -9.699  -7.509  -2.502 1.00 . A A . 451 ARG HA   1 1 
        2   953 1 1 24 ARG HB2  H  -8.230  -6.218  -4.801 1.00 . A A . 451 ARG HB2  1 1 
        2   954 1 1 24 ARG HB3  H  -9.906  -6.736  -4.751 1.00 . A A . 451 ARG HB3  1 1 
        2   955 1 1 24 ARG HD2  H -10.535  -4.371  -5.595 1.00 . A A . 451 ARG HD2  1 1 
        2   956 1 1 24 ARG HD3  H  -9.855  -2.998  -4.722 1.00 . A A . 451 ARG HD3  1 1 
        2   957 1 1 24 ARG HE   H  -7.902  -4.848  -5.789 1.00 . A A . 451 ARG HE   1 1 
        2   958 1 1 24 ARG HG2  H -10.468  -4.928  -3.264 1.00 . A A . 451 ARG HG2  1 1 
        2   959 1 1 24 ARG HG3  H  -8.768  -4.454  -3.153 1.00 . A A . 451 ARG HG3  1 1 
        2   960 1 1 24 ARG HH11 H  -9.745  -1.918  -6.358 1.00 . A A . 451 ARG HH11 1 1 
        2   961 1 1 24 ARG HH12 H  -8.680  -1.353  -7.614 1.00 . A A . 451 ARG HH12 1 1 
        2   962 1 1 24 ARG HH21 H  -6.511  -4.092  -7.439 1.00 . A A . 451 ARG HH21 1 1 
        2   963 1 1 24 ARG HH22 H  -6.860  -2.584  -8.223 1.00 . A A . 451 ARG HH22 1 1 
        2   964 1 1 24 ARG N    N  -7.909  -6.576  -2.013 1.00 . A A . 451 ARG N    1 1 
        2   965 1 1 24 ARG NE   N  -8.492  -4.066  -5.885 1.00 . A A . 451 ARG NE   1 1 
        2   966 1 1 24 ARG NH1  N  -8.928  -2.052  -6.932 1.00 . A A . 451 ARG NH1  1 1 
        2   967 1 1 24 ARG NH2  N  -7.096  -3.282  -7.542 1.00 . A A . 451 ARG NH2  1 1 
        2   968 1 1 24 ARG O    O  -8.610  -9.572  -3.473 1.00 . A A . 451 ARG O    1 1 
        2   969 1 1 25 THR C    C  -5.058  -9.812  -3.861 1.00 . A A . 452 THR C    1 1 
        2   970 1 1 25 THR CA   C  -6.149  -9.262  -4.774 1.00 . A A . 452 THR CA   1 1 
        2   971 1 1 25 THR CB   C  -5.507  -8.677  -6.040 1.00 . A A . 452 THR CB   1 1 
        2   972 1 1 25 THR CG2  C  -6.544  -8.475  -7.133 1.00 . A A . 452 THR CG2  1 1 
        2   973 1 1 25 THR H    H  -6.551  -7.314  -4.085 1.00 . A A . 452 THR H    1 1 
        2   974 1 1 25 THR HA   H  -6.817 -10.060  -5.061 1.00 . A A . 452 THR HA   1 1 
        2   975 1 1 25 THR HB   H  -4.745  -9.357  -6.398 1.00 . A A . 452 THR HB   1 1 
        2   976 1 1 25 THR HG1  H  -4.347  -7.119  -6.455 1.00 . A A . 452 THR HG1  1 1 
        2   977 1 1 25 THR HG21 H  -6.061  -8.080  -8.015 1.00 . A A . 452 THR HG21 1 1 
        2   978 1 1 25 THR HG22 H  -7.293  -7.777  -6.792 1.00 . A A . 452 THR HG22 1 1 
        2   979 1 1 25 THR HG23 H  -7.011  -9.420  -7.370 1.00 . A A . 452 THR HG23 1 1 
        2   980 1 1 25 THR N    N  -6.918  -8.227  -4.109 1.00 . A A . 452 THR N    1 1 
        2   981 1 1 25 THR O    O  -4.399 -10.801  -4.188 1.00 . A A . 452 THR O    1 1 
        2   982 1 1 25 THR OG1  O  -4.908  -7.418  -5.714 1.00 . A A . 452 THR OG1  1 1 
        2   983 1 1 26 GLU C    C  -2.462  -9.309  -2.336 1.00 . A A . 453 GLU C    1 1 
        2   984 1 1 26 GLU CA   C  -3.855  -9.502  -1.741 1.00 . A A . 453 GLU CA   1 1 
        2   985 1 1 26 GLU CB   C  -4.048 -10.935  -1.235 1.00 . A A . 453 GLU CB   1 1 
        2   986 1 1 26 GLU CD   C  -5.456 -12.485   0.187 1.00 . A A . 453 GLU CD   1 1 
        2   987 1 1 26 GLU CG   C  -5.358 -11.131  -0.484 1.00 . A A . 453 GLU CG   1 1 
        2   988 1 1 26 GLU H    H  -5.462  -8.385  -2.527 1.00 . A A . 453 GLU H    1 1 
        2   989 1 1 26 GLU HA   H  -3.961  -8.826  -0.905 1.00 . A A . 453 GLU HA   1 1 
        2   990 1 1 26 GLU HB2  H  -4.035 -11.610  -2.079 1.00 . A A . 453 GLU HB2  1 1 
        2   991 1 1 26 GLU HB3  H  -3.234 -11.185  -0.569 1.00 . A A . 453 GLU HB3  1 1 
        2   992 1 1 26 GLU HG2  H  -5.444 -10.366   0.273 1.00 . A A . 453 GLU HG2  1 1 
        2   993 1 1 26 GLU HG3  H  -6.174 -11.034  -1.184 1.00 . A A . 453 GLU HG3  1 1 
        2   994 1 1 26 GLU N    N  -4.883  -9.149  -2.717 1.00 . A A . 453 GLU N    1 1 
        2   995 1 1 26 GLU O    O  -1.537 -10.068  -2.052 1.00 . A A . 453 GLU O    1 1 
        2   996 1 1 26 GLU OE1  O  -5.867 -13.456  -0.482 1.00 . A A . 453 GLU OE1  1 1 
        2   997 1 1 26 GLU OE2  O  -5.129 -12.583   1.389 1.00 . A A . 453 GLU OE2  1 1 
        2   998 1 1 27 GLU C    C  -0.223  -6.953  -3.008 1.00 . A A . 454 GLU C    1 1 
        2   999 1 1 27 GLU CA   C  -1.050  -7.962  -3.795 1.00 . A A . 454 GLU CA   1 1 
        2  1000 1 1 27 GLU CB   C  -1.299  -7.448  -5.219 1.00 . A A . 454 GLU CB   1 1 
        2  1001 1 1 27 GLU CD   C  -2.359  -5.733  -6.723 1.00 . A A . 454 GLU CD   1 1 
        2  1002 1 1 27 GLU CG   C  -2.110  -6.166  -5.295 1.00 . A A . 454 GLU CG   1 1 
        2  1003 1 1 27 GLU H    H  -3.061  -7.612  -3.212 1.00 . A A . 454 GLU H    1 1 
        2  1004 1 1 27 GLU HA   H  -0.493  -8.887  -3.848 1.00 . A A . 454 GLU HA   1 1 
        2  1005 1 1 27 GLU HB2  H  -0.347  -7.268  -5.695 1.00 . A A . 454 GLU HB2  1 1 
        2  1006 1 1 27 GLU HB3  H  -1.825  -8.207  -5.775 1.00 . A A . 454 GLU HB3  1 1 
        2  1007 1 1 27 GLU HG2  H  -3.063  -6.326  -4.811 1.00 . A A . 454 GLU HG2  1 1 
        2  1008 1 1 27 GLU HG3  H  -1.572  -5.382  -4.782 1.00 . A A . 454 GLU HG3  1 1 
        2  1009 1 1 27 GLU N    N  -2.310  -8.241  -3.115 1.00 . A A . 454 GLU N    1 1 
        2  1010 1 1 27 GLU O    O  -0.743  -5.954  -2.517 1.00 . A A . 454 GLU O    1 1 
        2  1011 1 1 27 GLU OE1  O  -3.253  -6.305  -7.374 1.00 . A A . 454 GLU OE1  1 1 
        2  1012 1 1 27 GLU OE2  O  -1.645  -4.833  -7.208 1.00 . A A . 454 GLU OE2  1 1 
        2  1013 1 1 28 SER C    C   2.923  -5.658  -3.172 1.00 . A A . 455 SER C    1 1 
        2  1014 1 1 28 SER CA   C   1.976  -6.344  -2.187 1.00 . A A . 455 SER CA   1 1 
        2  1015 1 1 28 SER CB   C   2.763  -7.154  -1.156 1.00 . A A . 455 SER CB   1 1 
        2  1016 1 1 28 SER H    H   1.414  -8.049  -3.291 1.00 . A A . 455 SER H    1 1 
        2  1017 1 1 28 SER HA   H   1.393  -5.591  -1.678 1.00 . A A . 455 SER HA   1 1 
        2  1018 1 1 28 SER HB2  H   3.548  -6.544  -0.744 1.00 . A A . 455 SER HB2  1 1 
        2  1019 1 1 28 SER HB3  H   2.098  -7.472  -0.367 1.00 . A A . 455 SER HB3  1 1 
        2  1020 1 1 28 SER HG   H   3.945  -8.028  -2.455 1.00 . A A . 455 SER HG   1 1 
        2  1021 1 1 28 SER N    N   1.063  -7.226  -2.891 1.00 . A A . 455 SER N    1 1 
        2  1022 1 1 28 SER O    O   3.652  -6.325  -3.911 1.00 . A A . 455 SER O    1 1 
        2  1023 1 1 28 SER OG   O   3.344  -8.303  -1.753 1.00 . A A . 455 SER OG   1 1 
        2  1024 1 1 29 THR C    C   4.328  -2.355  -3.418 1.00 . A A . 456 THR C    1 1 
        2  1025 1 1 29 THR CA   C   3.738  -3.579  -4.107 1.00 . A A . 456 THR CA   1 1 
        2  1026 1 1 29 THR CB   C   2.952  -3.136  -5.362 1.00 . A A . 456 THR CB   1 1 
        2  1027 1 1 29 THR CG2  C   1.809  -2.202  -4.992 1.00 . A A . 456 THR CG2  1 1 
        2  1028 1 1 29 THR H    H   2.315  -3.850  -2.565 1.00 . A A . 456 THR H    1 1 
        2  1029 1 1 29 THR HA   H   4.548  -4.220  -4.425 1.00 . A A . 456 THR HA   1 1 
        2  1030 1 1 29 THR HB   H   2.538  -4.014  -5.835 1.00 . A A . 456 THR HB   1 1 
        2  1031 1 1 29 THR HG1  H   3.822  -2.964  -7.129 1.00 . A A . 456 THR HG1  1 1 
        2  1032 1 1 29 THR HG21 H   1.266  -1.930  -5.884 1.00 . A A . 456 THR HG21 1 1 
        2  1033 1 1 29 THR HG22 H   2.207  -1.313  -4.526 1.00 . A A . 456 THR HG22 1 1 
        2  1034 1 1 29 THR HG23 H   1.144  -2.705  -4.305 1.00 . A A . 456 THR HG23 1 1 
        2  1035 1 1 29 THR N    N   2.905  -4.336  -3.189 1.00 . A A . 456 THR N    1 1 
        2  1036 1 1 29 THR O    O   3.745  -1.817  -2.479 1.00 . A A . 456 THR O    1 1 
        2  1037 1 1 29 THR OG1  O   3.828  -2.481  -6.288 1.00 . A A . 456 THR OG1  1 1 
        2  1038 1 1 30 TRP C    C   5.665   0.490  -4.107 1.00 . A A . 457 TRP C    1 1 
        2  1039 1 1 30 TRP CA   C   6.139  -0.741  -3.335 1.00 . A A . 457 TRP CA   1 1 
        2  1040 1 1 30 TRP CB   C   7.665  -0.867  -3.401 1.00 . A A . 457 TRP CB   1 1 
        2  1041 1 1 30 TRP CD1  C   8.405  -3.298  -3.025 1.00 . A A . 457 TRP CD1  1 1 
        2  1042 1 1 30 TRP CD2  C   8.575  -1.986  -1.221 1.00 . A A . 457 TRP CD2  1 1 
        2  1043 1 1 30 TRP CE2  C   9.010  -3.278  -0.876 1.00 . A A . 457 TRP CE2  1 1 
        2  1044 1 1 30 TRP CE3  C   8.592  -0.988  -0.247 1.00 . A A . 457 TRP CE3  1 1 
        2  1045 1 1 30 TRP CG   C   8.199  -2.016  -2.599 1.00 . A A . 457 TRP CG   1 1 
        2  1046 1 1 30 TRP CH2  C   9.460  -2.594   1.337 1.00 . A A . 457 TRP CH2  1 1 
        2  1047 1 1 30 TRP CZ2  C   9.456  -3.595   0.404 1.00 . A A . 457 TRP CZ2  1 1 
        2  1048 1 1 30 TRP CZ3  C   9.033  -1.306   1.022 1.00 . A A . 457 TRP CZ3  1 1 
        2  1049 1 1 30 TRP H    H   5.956  -2.452  -4.566 1.00 . A A . 457 TRP H    1 1 
        2  1050 1 1 30 TRP HA   H   5.840  -0.638  -2.301 1.00 . A A . 457 TRP HA   1 1 
        2  1051 1 1 30 TRP HB2  H   7.967  -1.008  -4.428 1.00 . A A . 457 TRP HB2  1 1 
        2  1052 1 1 30 TRP HB3  H   8.111   0.042  -3.021 1.00 . A A . 457 TRP HB3  1 1 
        2  1053 1 1 30 TRP HD1  H   8.209  -3.647  -4.029 1.00 . A A . 457 TRP HD1  1 1 
        2  1054 1 1 30 TRP HE1  H   9.128  -5.019  -2.046 1.00 . A A . 457 TRP HE1  1 1 
        2  1055 1 1 30 TRP HE3  H   8.264   0.016  -0.470 1.00 . A A . 457 TRP HE3  1 1 
        2  1056 1 1 30 TRP HH2  H   9.797  -2.788   2.345 1.00 . A A . 457 TRP HH2  1 1 
        2  1057 1 1 30 TRP HZ2  H   9.792  -4.588   0.663 1.00 . A A . 457 TRP HZ2  1 1 
        2  1058 1 1 30 TRP HZ3  H   9.045  -0.550   1.791 1.00 . A A . 457 TRP HZ3  1 1 
        2  1059 1 1 30 TRP N    N   5.506  -1.941  -3.862 1.00 . A A . 457 TRP N    1 1 
        2  1060 1 1 30 TRP NE1  N   8.895  -4.062  -1.993 1.00 . A A . 457 TRP NE1  1 1 
        2  1061 1 1 30 TRP O    O   6.051   1.623  -3.801 1.00 . A A . 457 TRP O    1 1 
        2  1062 1 1 31 GLU C    C   3.072   1.954  -5.156 1.00 . A A . 458 GLU C    1 1 
        2  1063 1 1 31 GLU CA   C   4.245   1.324  -5.904 1.00 . A A . 458 GLU CA   1 1 
        2  1064 1 1 31 GLU CB   C   3.788   0.773  -7.257 1.00 . A A . 458 GLU CB   1 1 
        2  1065 1 1 31 GLU CD   C   4.232   2.951  -8.448 1.00 . A A . 458 GLU CD   1 1 
        2  1066 1 1 31 GLU CG   C   3.242   1.833  -8.201 1.00 . A A . 458 GLU CG   1 1 
        2  1067 1 1 31 GLU H    H   4.569  -0.674  -5.305 1.00 . A A . 458 GLU H    1 1 
        2  1068 1 1 31 GLU HA   H   5.005   2.074  -6.064 1.00 . A A . 458 GLU HA   1 1 
        2  1069 1 1 31 GLU HB2  H   4.629   0.295  -7.738 1.00 . A A . 458 GLU HB2  1 1 
        2  1070 1 1 31 GLU HB3  H   3.016   0.037  -7.089 1.00 . A A . 458 GLU HB3  1 1 
        2  1071 1 1 31 GLU HG2  H   3.004   1.367  -9.147 1.00 . A A . 458 GLU HG2  1 1 
        2  1072 1 1 31 GLU HG3  H   2.344   2.253  -7.772 1.00 . A A . 458 GLU HG3  1 1 
        2  1073 1 1 31 GLU N    N   4.821   0.254  -5.106 1.00 . A A . 458 GLU N    1 1 
        2  1074 1 1 31 GLU O    O   2.352   1.269  -4.428 1.00 . A A . 458 GLU O    1 1 
        2  1075 1 1 31 GLU OE1  O   5.133   2.775  -9.294 1.00 . A A . 458 GLU OE1  1 1 
        2  1076 1 1 31 GLU OE2  O   4.112   4.012  -7.796 1.00 . A A . 458 GLU OE2  1 1 
        2  1077 1 1 32 LYS C    C   0.510   3.935  -5.379 1.00 . A A . 459 LYS C    1 1 
        2  1078 1 1 32 LYS CA   C   1.841   3.978  -4.628 1.00 . A A . 459 LYS CA   1 1 
        2  1079 1 1 32 LYS CB   C   2.291   5.419  -4.393 1.00 . A A . 459 LYS CB   1 1 
        2  1080 1 1 32 LYS CD   C   1.851   7.624  -3.278 1.00 . A A . 459 LYS CD   1 1 
        2  1081 1 1 32 LYS CE   C   2.355   7.586  -1.843 1.00 . A A . 459 LYS CE   1 1 
        2  1082 1 1 32 LYS CG   C   1.258   6.288  -3.694 1.00 . A A . 459 LYS CG   1 1 
        2  1083 1 1 32 LYS H    H   3.419   3.725  -6.017 1.00 . A A . 459 LYS H    1 1 
        2  1084 1 1 32 LYS HA   H   1.710   3.494  -3.671 1.00 . A A . 459 LYS HA   1 1 
        2  1085 1 1 32 LYS HB2  H   3.185   5.408  -3.789 1.00 . A A . 459 LYS HB2  1 1 
        2  1086 1 1 32 LYS HB3  H   2.519   5.868  -5.348 1.00 . A A . 459 LYS HB3  1 1 
        2  1087 1 1 32 LYS HD2  H   2.675   7.862  -3.934 1.00 . A A . 459 LYS HD2  1 1 
        2  1088 1 1 32 LYS HD3  H   1.090   8.387  -3.363 1.00 . A A . 459 LYS HD3  1 1 
        2  1089 1 1 32 LYS HE2  H   2.967   6.706  -1.713 1.00 . A A . 459 LYS HE2  1 1 
        2  1090 1 1 32 LYS HE3  H   2.950   8.468  -1.658 1.00 . A A . 459 LYS HE3  1 1 
        2  1091 1 1 32 LYS HG2  H   0.430   6.461  -4.363 1.00 . A A . 459 LYS HG2  1 1 
        2  1092 1 1 32 LYS HG3  H   0.907   5.771  -2.810 1.00 . A A . 459 LYS HG3  1 1 
        2  1093 1 1 32 LYS HZ1  H   0.622   6.721  -1.049 1.00 . A A . 459 LYS HZ1  1 1 
        2  1094 1 1 32 LYS HZ2  H   0.652   8.411  -0.947 1.00 . A A . 459 LYS HZ2  1 1 
        2  1095 1 1 32 LYS HZ3  H   1.597   7.480   0.110 1.00 . A A . 459 LYS HZ3  1 1 
        2  1096 1 1 32 LYS N    N   2.872   3.249  -5.350 1.00 . A A . 459 LYS N    1 1 
        2  1097 1 1 32 LYS NZ   N   1.230   7.544  -0.864 1.00 . A A . 459 LYS NZ   1 1 
        2  1098 1 1 32 LYS O    O   0.397   4.440  -6.500 1.00 . A A . 459 LYS O    1 1 
        2  1099 1 1 33 PRO C    C  -2.476   4.526  -5.676 1.00 . A A . 460 PRO C    1 1 
        2  1100 1 1 33 PRO CA   C  -1.858   3.181  -5.314 1.00 . A A . 460 PRO CA   1 1 
        2  1101 1 1 33 PRO CB   C  -2.665   2.554  -4.166 1.00 . A A . 460 PRO CB   1 1 
        2  1102 1 1 33 PRO CD   C  -0.383   2.596  -3.483 1.00 . A A . 460 PRO CD   1 1 
        2  1103 1 1 33 PRO CG   C  -1.783   2.618  -2.966 1.00 . A A . 460 PRO CG   1 1 
        2  1104 1 1 33 PRO HA   H  -1.885   2.527  -6.173 1.00 . A A . 460 PRO HA   1 1 
        2  1105 1 1 33 PRO HB2  H  -3.571   3.122  -4.014 1.00 . A A . 460 PRO HB2  1 1 
        2  1106 1 1 33 PRO HB3  H  -2.919   1.536  -4.413 1.00 . A A . 460 PRO HB3  1 1 
        2  1107 1 1 33 PRO HD2  H   0.279   3.124  -2.813 1.00 . A A . 460 PRO HD2  1 1 
        2  1108 1 1 33 PRO HD3  H  -0.048   1.581  -3.629 1.00 . A A . 460 PRO HD3  1 1 
        2  1109 1 1 33 PRO HG2  H  -1.965   3.531  -2.426 1.00 . A A . 460 PRO HG2  1 1 
        2  1110 1 1 33 PRO HG3  H  -1.959   1.762  -2.329 1.00 . A A . 460 PRO HG3  1 1 
        2  1111 1 1 33 PRO N    N  -0.499   3.294  -4.765 1.00 . A A . 460 PRO N    1 1 
        2  1112 1 1 33 PRO O    O  -2.216   5.542  -5.029 1.00 . A A . 460 PRO O    1 1 
        2  1113 1 1 34 GLN C    C  -4.993   6.160  -5.979 1.00 . A A . 461 GLN C    1 1 
        2  1114 1 1 34 GLN CA   C  -4.075   5.694  -7.100 1.00 . A A . 461 GLN CA   1 1 
        2  1115 1 1 34 GLN CB   C  -4.914   5.379  -8.331 1.00 . A A . 461 GLN CB   1 1 
        2  1116 1 1 34 GLN CD   C  -6.405   6.260 -10.167 1.00 . A A . 461 GLN CD   1 1 
        2  1117 1 1 34 GLN CG   C  -5.491   6.606  -9.013 1.00 . A A . 461 GLN CG   1 1 
        2  1118 1 1 34 GLN H    H  -3.472   3.664  -7.179 1.00 . A A . 461 GLN H    1 1 
        2  1119 1 1 34 GLN HA   H  -3.369   6.476  -7.334 1.00 . A A . 461 GLN HA   1 1 
        2  1120 1 1 34 GLN HB2  H  -4.302   4.847  -9.036 1.00 . A A . 461 GLN HB2  1 1 
        2  1121 1 1 34 GLN HB3  H  -5.736   4.742  -8.034 1.00 . A A . 461 GLN HB3  1 1 
        2  1122 1 1 34 GLN HE21 H  -5.368   4.605 -10.539 1.00 . A A . 461 GLN HE21 1 1 
        2  1123 1 1 34 GLN HE22 H  -6.717   4.905 -11.582 1.00 . A A . 461 GLN HE22 1 1 
        2  1124 1 1 34 GLN HG2  H  -6.053   7.174  -8.287 1.00 . A A . 461 GLN HG2  1 1 
        2  1125 1 1 34 GLN HG3  H  -4.677   7.210  -9.388 1.00 . A A . 461 GLN HG3  1 1 
        2  1126 1 1 34 GLN N    N  -3.335   4.508  -6.688 1.00 . A A . 461 GLN N    1 1 
        2  1127 1 1 34 GLN NE2  N  -6.138   5.148 -10.828 1.00 . A A . 461 GLN NE2  1 1 
        2  1128 1 1 34 GLN O    O  -5.271   7.351  -5.829 1.00 . A A . 461 GLN O    1 1 
        2  1129 1 1 34 GLN OE1  O  -7.349   6.990 -10.462 1.00 . A A . 461 GLN OE1  1 1 
        2  1130 1 1 35 GLU C    C  -5.649   6.274  -3.018 1.00 . A A . 462 GLU C    1 1 
        2  1131 1 1 35 GLU CA   C  -6.365   5.461  -4.095 1.00 . A A . 462 GLU CA   1 1 
        2  1132 1 1 35 GLU CB   C  -6.890   4.150  -3.491 1.00 . A A . 462 GLU CB   1 1 
        2  1133 1 1 35 GLU CD   C  -8.071   3.070  -1.527 1.00 . A A . 462 GLU CD   1 1 
        2  1134 1 1 35 GLU CG   C  -7.386   4.305  -2.064 1.00 . A A . 462 GLU CG   1 1 
        2  1135 1 1 35 GLU H    H  -5.305   4.259  -5.482 1.00 . A A . 462 GLU H    1 1 
        2  1136 1 1 35 GLU HA   H  -7.206   6.035  -4.453 1.00 . A A . 462 GLU HA   1 1 
        2  1137 1 1 35 GLU HB2  H  -7.705   3.787  -4.097 1.00 . A A . 462 GLU HB2  1 1 
        2  1138 1 1 35 GLU HB3  H  -6.094   3.419  -3.496 1.00 . A A . 462 GLU HB3  1 1 
        2  1139 1 1 35 GLU HG2  H  -6.533   4.516  -1.437 1.00 . A A . 462 GLU HG2  1 1 
        2  1140 1 1 35 GLU HG3  H  -8.077   5.134  -2.023 1.00 . A A . 462 GLU HG3  1 1 
        2  1141 1 1 35 GLU N    N  -5.501   5.191  -5.235 1.00 . A A . 462 GLU N    1 1 
        2  1142 1 1 35 GLU O    O  -6.231   7.191  -2.429 1.00 . A A . 462 GLU O    1 1 
        2  1143 1 1 35 GLU OE1  O  -9.270   2.876  -1.824 1.00 . A A . 462 GLU OE1  1 1 
        2  1144 1 1 35 GLU OE2  O  -7.427   2.315  -0.770 1.00 . A A . 462 GLU OE2  1 1 
        2  1145 1 1 36 LEU C    C  -2.351   7.110  -2.095 1.00 . A A . 463 LEU C    1 1 
        2  1146 1 1 36 LEU CA   C  -3.680   6.528  -1.644 1.00 . A A . 463 LEU CA   1 1 
        2  1147 1 1 36 LEU CB   C  -3.467   5.476  -0.553 1.00 . A A . 463 LEU CB   1 1 
        2  1148 1 1 36 LEU CD1  C  -3.979   6.903   1.437 1.00 . A A . 463 LEU CD1  1 1 
        2  1149 1 1 36 LEU CD2  C  -2.569   4.855   1.690 1.00 . A A . 463 LEU CD2  1 1 
        2  1150 1 1 36 LEU CG   C  -2.943   6.008   0.777 1.00 . A A . 463 LEU CG   1 1 
        2  1151 1 1 36 LEU H    H  -3.920   5.340  -3.370 1.00 . A A . 463 LEU H    1 1 
        2  1152 1 1 36 LEU HA   H  -4.289   7.326  -1.245 1.00 . A A . 463 LEU HA   1 1 
        2  1153 1 1 36 LEU HB2  H  -4.411   4.985  -0.368 1.00 . A A . 463 LEU HB2  1 1 
        2  1154 1 1 36 LEU HB3  H  -2.769   4.745  -0.917 1.00 . A A . 463 LEU HB3  1 1 
        2  1155 1 1 36 LEU HD11 H  -3.598   7.259   2.382 1.00 . A A . 463 LEU HD11 1 1 
        2  1156 1 1 36 LEU HD12 H  -4.885   6.338   1.602 1.00 . A A . 463 LEU HD12 1 1 
        2  1157 1 1 36 LEU HD13 H  -4.190   7.743   0.793 1.00 . A A . 463 LEU HD13 1 1 
        2  1158 1 1 36 LEU HD21 H  -1.794   4.263   1.225 1.00 . A A . 463 LEU HD21 1 1 
        2  1159 1 1 36 LEU HD22 H  -3.439   4.238   1.863 1.00 . A A . 463 LEU HD22 1 1 
        2  1160 1 1 36 LEU HD23 H  -2.210   5.243   2.632 1.00 . A A . 463 LEU HD23 1 1 
        2  1161 1 1 36 LEU HG   H  -2.054   6.598   0.595 1.00 . A A . 463 LEU HG   1 1 
        2  1162 1 1 36 LEU N    N  -4.391   5.951  -2.768 1.00 . A A . 463 LEU N    1 1 
        2  1163 1 1 36 LEU O    O  -1.278   6.618  -1.738 1.00 . A A . 463 LEU O    1 1 
        2  1164 1 1 37 LYS C    C  -0.885   9.990  -2.467 1.00 . A A . 464 LYS C    1 1 
        2  1165 1 1 37 LYS CA   C  -1.251   8.828  -3.389 1.00 . A A . 464 LYS CA   1 1 
        2  1166 1 1 37 LYS CB   C  -1.416   9.277  -4.854 1.00 . A A . 464 LYS CB   1 1 
        2  1167 1 1 37 LYS CD   C  -3.402  10.888  -4.723 1.00 . A A . 464 LYS CD   1 1 
        2  1168 1 1 37 LYS CE   C  -2.792  12.120  -5.383 1.00 . A A . 464 LYS CE   1 1 
        2  1169 1 1 37 LYS CG   C  -2.849   9.583  -5.290 1.00 . A A . 464 LYS CG   1 1 
        2  1170 1 1 37 LYS H    H  -3.318   8.421  -3.234 1.00 . A A . 464 LYS H    1 1 
        2  1171 1 1 37 LYS HA   H  -0.441   8.114  -3.348 1.00 . A A . 464 LYS HA   1 1 
        2  1172 1 1 37 LYS HB2  H  -0.826  10.167  -5.008 1.00 . A A . 464 LYS HB2  1 1 
        2  1173 1 1 37 LYS HB3  H  -1.032   8.494  -5.495 1.00 . A A . 464 LYS HB3  1 1 
        2  1174 1 1 37 LYS HD2  H  -4.469  10.908  -4.880 1.00 . A A . 464 LYS HD2  1 1 
        2  1175 1 1 37 LYS HD3  H  -3.195  10.920  -3.663 1.00 . A A . 464 LYS HD3  1 1 
        2  1176 1 1 37 LYS HE2  H  -2.838  11.993  -6.454 1.00 . A A . 464 LYS HE2  1 1 
        2  1177 1 1 37 LYS HE3  H  -3.377  12.984  -5.102 1.00 . A A . 464 LYS HE3  1 1 
        2  1178 1 1 37 LYS HG2  H  -2.873   9.646  -6.367 1.00 . A A . 464 LYS HG2  1 1 
        2  1179 1 1 37 LYS HG3  H  -3.485   8.770  -4.971 1.00 . A A . 464 LYS HG3  1 1 
        2  1180 1 1 37 LYS HZ1  H  -1.253  12.186  -3.970 1.00 . A A . 464 LYS HZ1  1 1 
        2  1181 1 1 37 LYS HZ2  H  -1.097  13.327  -5.211 1.00 . A A . 464 LYS HZ2  1 1 
        2  1182 1 1 37 LYS HZ3  H  -0.744  11.700  -5.516 1.00 . A A . 464 LYS HZ3  1 1 
        2  1183 1 1 37 LYS N    N  -2.436   8.133  -2.921 1.00 . A A . 464 LYS N    1 1 
        2  1184 1 1 37 LYS NZ   N  -1.374  12.349  -4.994 1.00 . A A . 464 LYS NZ   1 1 
        2  1185 1 1 37 LYS O    O  -1.399  11.107  -2.657 1.00 . A A . 464 LYS O    1 1 
        2  1186 1 1 37 LYS OXT  O  -0.074   9.773  -1.545 1.00 . A A . 464 LYS OXT  1 1 
        3  1187 1 1  1 GLY C    C -11.154  10.010  13.086 1.00 . A A . 428 GLY C    1 1 
        3  1188 1 1  1 GLY CA   C -10.002  10.098  14.052 1.00 . A A . 428 GLY CA   1 1 
        3  1189 1 1  1 GLY H1   H  -8.430  11.370  14.556 1.00 . A A . 428 GLY H1   1 1 
        3  1190 1 1  1 GLY H2   H  -9.902  12.165  14.292 1.00 . A A . 428 GLY H2   1 1 
        3  1191 1 1  1 GLY H3   H  -9.003  11.583  12.978 1.00 . A A . 428 GLY H3   1 1 
        3  1192 1 1  1 GLY HA2  H  -9.314   9.297  13.831 1.00 . A A . 428 GLY HA2  1 1 
        3  1193 1 1  1 GLY HA3  H -10.377   9.971  15.056 1.00 . A A . 428 GLY HA3  1 1 
        3  1194 1 1  1 GLY N    N  -9.284  11.392  13.963 1.00 . A A . 428 GLY N    1 1 
        3  1195 1 1  1 GLY O    O -12.293   9.736  13.476 1.00 . A A . 428 GLY O    1 1 
        3  1196 1 1  2 ALA C    C -11.687   8.653  10.199 1.00 . A A . 429 ALA C    1 1 
        3  1197 1 1  2 ALA CA   C -11.835  10.055  10.769 1.00 . A A . 429 ALA CA   1 1 
        3  1198 1 1  2 ALA CB   C -11.663  11.101   9.682 1.00 . A A . 429 ALA CB   1 1 
        3  1199 1 1  2 ALA H    H  -9.965  10.572  11.583 1.00 . A A . 429 ALA H    1 1 
        3  1200 1 1  2 ALA HA   H -12.822  10.162  11.197 1.00 . A A . 429 ALA HA   1 1 
        3  1201 1 1  2 ALA HB1  H -12.414  10.956   8.919 1.00 . A A . 429 ALA HB1  1 1 
        3  1202 1 1  2 ALA HB2  H -10.682  11.004   9.244 1.00 . A A . 429 ALA HB2  1 1 
        3  1203 1 1  2 ALA HB3  H -11.771  12.086  10.111 1.00 . A A . 429 ALA HB3  1 1 
        3  1204 1 1  2 ALA N    N -10.864  10.252  11.819 1.00 . A A . 429 ALA N    1 1 
        3  1205 1 1  2 ALA O    O -10.575   8.127  10.115 1.00 . A A . 429 ALA O    1 1 
        3  1206 1 1  3 THR C    C -12.031   6.645   7.982 1.00 . A A . 430 THR C    1 1 
        3  1207 1 1  3 THR CA   C -12.830   6.705   9.284 1.00 . A A . 430 THR CA   1 1 
        3  1208 1 1  3 THR CB   C -14.275   6.253   9.002 1.00 . A A . 430 THR CB   1 1 
        3  1209 1 1  3 THR CG2  C -14.353   4.739   8.850 1.00 . A A . 430 THR CG2  1 1 
        3  1210 1 1  3 THR H    H -13.654   8.504  10.015 1.00 . A A . 430 THR H    1 1 
        3  1211 1 1  3 THR HA   H -12.394   6.026  10.001 1.00 . A A . 430 THR HA   1 1 
        3  1212 1 1  3 THR HB   H -14.607   6.713   8.082 1.00 . A A . 430 THR HB   1 1 
        3  1213 1 1  3 THR HG1  H -16.035   6.758   9.745 1.00 . A A . 430 THR HG1  1 1 
        3  1214 1 1  3 THR HG21 H -15.375   4.446   8.671 1.00 . A A . 430 THR HG21 1 1 
        3  1215 1 1  3 THR HG22 H -13.996   4.268   9.754 1.00 . A A . 430 THR HG22 1 1 
        3  1216 1 1  3 THR HG23 H -13.739   4.427   8.016 1.00 . A A . 430 THR HG23 1 1 
        3  1217 1 1  3 THR N    N -12.809   8.045   9.859 1.00 . A A . 430 THR N    1 1 
        3  1218 1 1  3 THR O    O -12.542   6.963   6.909 1.00 . A A . 430 THR O    1 1 
        3  1219 1 1  3 THR OG1  O -15.130   6.674  10.076 1.00 . A A . 430 THR OG1  1 1 
        3  1220 1 1  4 ALA C    C  -9.970   4.727   6.354 1.00 . A A . 431 ALA C    1 1 
        3  1221 1 1  4 ALA CA   C  -9.908   6.135   6.928 1.00 . A A . 431 ALA CA   1 1 
        3  1222 1 1  4 ALA CB   C  -8.479   6.507   7.290 1.00 . A A . 431 ALA CB   1 1 
        3  1223 1 1  4 ALA H    H -10.412   6.040   8.973 1.00 . A A . 431 ALA H    1 1 
        3  1224 1 1  4 ALA HA   H -10.260   6.833   6.181 1.00 . A A . 431 ALA HA   1 1 
        3  1225 1 1  4 ALA HB1  H  -7.862   6.474   6.404 1.00 . A A . 431 ALA HB1  1 1 
        3  1226 1 1  4 ALA HB2  H  -8.100   5.807   8.020 1.00 . A A . 431 ALA HB2  1 1 
        3  1227 1 1  4 ALA HB3  H  -8.460   7.504   7.705 1.00 . A A . 431 ALA HB3  1 1 
        3  1228 1 1  4 ALA N    N -10.772   6.250   8.088 1.00 . A A . 431 ALA N    1 1 
        3  1229 1 1  4 ALA O    O  -9.245   3.831   6.792 1.00 . A A . 431 ALA O    1 1 
        3  1230 1 1  5 VAL C    C -10.245   3.165   3.456 1.00 . A A . 432 VAL C    1 1 
        3  1231 1 1  5 VAL CA   C -11.028   3.234   4.766 1.00 . A A . 432 VAL CA   1 1 
        3  1232 1 1  5 VAL CB   C -12.517   2.884   4.527 1.00 . A A . 432 VAL CB   1 1 
        3  1233 1 1  5 VAL CG1  C -13.181   2.472   5.833 1.00 . A A . 432 VAL CG1  1 1 
        3  1234 1 1  5 VAL CG2  C -13.269   4.055   3.906 1.00 . A A . 432 VAL CG2  1 1 
        3  1235 1 1  5 VAL H    H -11.430   5.279   5.115 1.00 . A A . 432 VAL H    1 1 
        3  1236 1 1  5 VAL HA   H -10.618   2.493   5.441 1.00 . A A . 432 VAL HA   1 1 
        3  1237 1 1  5 VAL HB   H -12.566   2.047   3.844 1.00 . A A . 432 VAL HB   1 1 
        3  1238 1 1  5 VAL HG11 H -14.227   2.265   5.656 1.00 . A A . 432 VAL HG11 1 1 
        3  1239 1 1  5 VAL HG12 H -13.090   3.274   6.551 1.00 . A A . 432 VAL HG12 1 1 
        3  1240 1 1  5 VAL HG13 H -12.699   1.588   6.219 1.00 . A A . 432 VAL HG13 1 1 
        3  1241 1 1  5 VAL HG21 H -14.296   3.770   3.735 1.00 . A A . 432 VAL HG21 1 1 
        3  1242 1 1  5 VAL HG22 H -12.809   4.323   2.967 1.00 . A A . 432 VAL HG22 1 1 
        3  1243 1 1  5 VAL HG23 H -13.236   4.900   4.578 1.00 . A A . 432 VAL HG23 1 1 
        3  1244 1 1  5 VAL N    N -10.866   4.529   5.403 1.00 . A A . 432 VAL N    1 1 
        3  1245 1 1  5 VAL O    O -10.723   3.576   2.397 1.00 . A A . 432 VAL O    1 1 
        3  1246 1 1  6 SER C    C  -8.223   1.088   1.869 1.00 . A A . 433 SER C    1 1 
        3  1247 1 1  6 SER CA   C  -8.167   2.522   2.386 1.00 . A A . 433 SER CA   1 1 
        3  1248 1 1  6 SER CB   C  -6.729   2.908   2.752 1.00 . A A . 433 SER CB   1 1 
        3  1249 1 1  6 SER H    H  -8.681   2.396   4.425 1.00 . A A . 433 SER H    1 1 
        3  1250 1 1  6 SER HA   H  -8.527   3.187   1.617 1.00 . A A . 433 SER HA   1 1 
        3  1251 1 1  6 SER HB2  H  -6.081   2.708   1.913 1.00 . A A . 433 SER HB2  1 1 
        3  1252 1 1  6 SER HB3  H  -6.692   3.961   2.992 1.00 . A A . 433 SER HB3  1 1 
        3  1253 1 1  6 SER HG   H  -5.637   1.496   3.567 1.00 . A A . 433 SER HG   1 1 
        3  1254 1 1  6 SER N    N  -9.023   2.670   3.548 1.00 . A A . 433 SER N    1 1 
        3  1255 1 1  6 SER O    O  -8.333   0.137   2.649 1.00 . A A . 433 SER O    1 1 
        3  1256 1 1  6 SER OG   O  -6.263   2.169   3.874 1.00 . A A . 433 SER OG   1 1 
        3  1257 1 1  7 GLU C    C  -6.782  -1.024   0.122 1.00 . A A . 434 GLU C    1 1 
        3  1258 1 1  7 GLU CA   C  -8.144  -0.387  -0.053 1.00 . A A . 434 GLU CA   1 1 
        3  1259 1 1  7 GLU CB   C  -8.498  -0.302  -1.535 1.00 . A A . 434 GLU CB   1 1 
        3  1260 1 1  7 GLU CD   C  -9.439  -1.595  -3.460 1.00 . A A . 434 GLU CD   1 1 
        3  1261 1 1  7 GLU CG   C  -8.591  -1.649  -2.217 1.00 . A A . 434 GLU CG   1 1 
        3  1262 1 1  7 GLU H    H  -8.073   1.734  -0.021 1.00 . A A . 434 GLU H    1 1 
        3  1263 1 1  7 GLU HA   H  -8.878  -0.994   0.458 1.00 . A A . 434 GLU HA   1 1 
        3  1264 1 1  7 GLU HB2  H  -9.444   0.194  -1.642 1.00 . A A . 434 GLU HB2  1 1 
        3  1265 1 1  7 GLU HB3  H  -7.739   0.277  -2.039 1.00 . A A . 434 GLU HB3  1 1 
        3  1266 1 1  7 GLU HG2  H  -7.596  -1.964  -2.493 1.00 . A A . 434 GLU HG2  1 1 
        3  1267 1 1  7 GLU HG3  H  -9.016  -2.368  -1.534 1.00 . A A . 434 GLU HG3  1 1 
        3  1268 1 1  7 GLU N    N  -8.146   0.935   0.556 1.00 . A A . 434 GLU N    1 1 
        3  1269 1 1  7 GLU O    O  -6.635  -2.250   0.089 1.00 . A A . 434 GLU O    1 1 
        3  1270 1 1  7 GLU OE1  O -10.674  -1.488  -3.328 1.00 . A A . 434 GLU OE1  1 1 
        3  1271 1 1  7 GLU OE2  O  -8.882  -1.660  -4.572 1.00 . A A . 434 GLU OE2  1 1 
        3  1272 1 1  8 TRP C    C  -4.033  -0.462   1.944 1.00 . A A . 435 TRP C    1 1 
        3  1273 1 1  8 TRP CA   C  -4.445  -0.653   0.506 1.00 . A A . 435 TRP CA   1 1 
        3  1274 1 1  8 TRP CB   C  -3.443   0.048  -0.390 1.00 . A A . 435 TRP CB   1 1 
        3  1275 1 1  8 TRP CD1  C  -4.791   0.342  -2.565 1.00 . A A . 435 TRP CD1  1 1 
        3  1276 1 1  8 TRP CD2  C  -2.870  -0.778  -2.811 1.00 . A A . 435 TRP CD2  1 1 
        3  1277 1 1  8 TRP CE2  C  -3.502  -0.685  -4.066 1.00 . A A . 435 TRP CE2  1 1 
        3  1278 1 1  8 TRP CE3  C  -1.648  -1.439  -2.722 1.00 . A A . 435 TRP CE3  1 1 
        3  1279 1 1  8 TRP CG   C  -3.710  -0.120  -1.860 1.00 . A A . 435 TRP CG   1 1 
        3  1280 1 1  8 TRP CH2  C  -1.747  -1.865  -5.103 1.00 . A A . 435 TRP CH2  1 1 
        3  1281 1 1  8 TRP CZ2  C  -2.948  -1.225  -5.220 1.00 . A A . 435 TRP CZ2  1 1 
        3  1282 1 1  8 TRP CZ3  C  -1.097  -1.975  -3.868 1.00 . A A . 435 TRP CZ3  1 1 
        3  1283 1 1  8 TRP H    H  -5.960   0.784   0.279 1.00 . A A . 435 TRP H    1 1 
        3  1284 1 1  8 TRP HA   H  -4.430  -1.709   0.282 1.00 . A A . 435 TRP HA   1 1 
        3  1285 1 1  8 TRP HB2  H  -3.443   1.106  -0.165 1.00 . A A . 435 TRP HB2  1 1 
        3  1286 1 1  8 TRP HB3  H  -2.465  -0.368  -0.169 1.00 . A A . 435 TRP HB3  1 1 
        3  1287 1 1  8 TRP HD1  H  -5.616   0.889  -2.129 1.00 . A A . 435 TRP HD1  1 1 
        3  1288 1 1  8 TRP HE1  H  -5.323   0.218  -4.593 1.00 . A A . 435 TRP HE1  1 1 
        3  1289 1 1  8 TRP HE3  H  -1.133  -1.535  -1.778 1.00 . A A . 435 TRP HE3  1 1 
        3  1290 1 1  8 TRP HH2  H  -1.281  -2.299  -5.974 1.00 . A A . 435 TRP HH2  1 1 
        3  1291 1 1  8 TRP HZ2  H  -3.435  -1.145  -6.179 1.00 . A A . 435 TRP HZ2  1 1 
        3  1292 1 1  8 TRP HZ3  H  -0.152  -2.489  -3.818 1.00 . A A . 435 TRP HZ3  1 1 
        3  1293 1 1  8 TRP N    N  -5.785  -0.181   0.294 1.00 . A A . 435 TRP N    1 1 
        3  1294 1 1  8 TRP NE1  N  -4.673   0.000  -3.889 1.00 . A A . 435 TRP NE1  1 1 
        3  1295 1 1  8 TRP O    O  -4.473   0.461   2.631 1.00 . A A . 435 TRP O    1 1 
        3  1296 1 1  9 THR C    C  -1.152  -1.261   3.674 1.00 . A A . 436 THR C    1 1 
        3  1297 1 1  9 THR CA   C  -2.672  -1.346   3.713 1.00 . A A . 436 THR CA   1 1 
        3  1298 1 1  9 THR CB   C  -3.123  -2.641   4.382 1.00 . A A . 436 THR CB   1 1 
        3  1299 1 1  9 THR CG2  C  -2.584  -2.770   5.799 1.00 . A A . 436 THR CG2  1 1 
        3  1300 1 1  9 THR H    H  -2.871  -2.041   1.752 1.00 . A A . 436 THR H    1 1 
        3  1301 1 1  9 THR HA   H  -3.082  -0.504   4.251 1.00 . A A . 436 THR HA   1 1 
        3  1302 1 1  9 THR HB   H  -2.747  -3.453   3.779 1.00 . A A . 436 THR HB   1 1 
        3  1303 1 1  9 THR HG1  H  -4.910  -1.799   4.305 1.00 . A A . 436 THR HG1  1 1 
        3  1304 1 1  9 THR HG21 H  -1.504  -2.757   5.775 1.00 . A A . 436 THR HG21 1 1 
        3  1305 1 1  9 THR HG22 H  -2.923  -3.699   6.231 1.00 . A A . 436 THR HG22 1 1 
        3  1306 1 1  9 THR HG23 H  -2.941  -1.943   6.395 1.00 . A A . 436 THR HG23 1 1 
        3  1307 1 1  9 THR N    N  -3.178  -1.342   2.374 1.00 . A A . 436 THR N    1 1 
        3  1308 1 1  9 THR O    O  -0.517  -1.912   2.843 1.00 . A A . 436 THR O    1 1 
        3  1309 1 1  9 THR OG1  O  -4.560  -2.693   4.394 1.00 . A A . 436 THR OG1  1 1 
        3  1310 1 1 10 GLU C    C   1.497  -0.704   5.844 1.00 . A A . 437 GLU C    1 1 
        3  1311 1 1 10 GLU CA   C   0.864  -0.250   4.532 1.00 . A A . 437 GLU CA   1 1 
        3  1312 1 1 10 GLU CB   C   1.210   1.218   4.269 1.00 . A A . 437 GLU CB   1 1 
        3  1313 1 1 10 GLU CD   C  -0.671   2.481   5.429 1.00 . A A . 437 GLU CD   1 1 
        3  1314 1 1 10 GLU CG   C   0.816   2.167   5.387 1.00 . A A . 437 GLU CG   1 1 
        3  1315 1 1 10 GLU H    H  -1.124   0.043   5.194 1.00 . A A . 437 GLU H    1 1 
        3  1316 1 1 10 GLU HA   H   1.269  -0.850   3.730 1.00 . A A . 437 GLU HA   1 1 
        3  1317 1 1 10 GLU HB2  H   2.277   1.300   4.118 1.00 . A A . 437 GLU HB2  1 1 
        3  1318 1 1 10 GLU HB3  H   0.707   1.535   3.367 1.00 . A A . 437 GLU HB3  1 1 
        3  1319 1 1 10 GLU HG2  H   1.097   1.711   6.319 1.00 . A A . 437 GLU HG2  1 1 
        3  1320 1 1 10 GLU HG3  H   1.361   3.092   5.263 1.00 . A A . 437 GLU HG3  1 1 
        3  1321 1 1 10 GLU N    N  -0.574  -0.445   4.539 1.00 . A A . 437 GLU N    1 1 
        3  1322 1 1 10 GLU O    O   1.037  -0.363   6.937 1.00 . A A . 437 GLU O    1 1 
        3  1323 1 1 10 GLU OE1  O  -1.438   1.712   6.051 1.00 . A A . 437 GLU OE1  1 1 
        3  1324 1 1 10 GLU OE2  O  -1.075   3.510   4.851 1.00 . A A . 437 GLU OE2  1 1 
        3  1325 1 1 11 TYR C    C   4.807  -1.498   6.644 1.00 . A A . 438 TYR C    1 1 
        3  1326 1 1 11 TYR CA   C   3.360  -1.896   6.862 1.00 . A A . 438 TYR CA   1 1 
        3  1327 1 1 11 TYR CB   C   3.293  -3.413   7.045 1.00 . A A . 438 TYR CB   1 1 
        3  1328 1 1 11 TYR CD1  C   1.327  -3.812   8.576 1.00 . A A . 438 TYR CD1  1 1 
        3  1329 1 1 11 TYR CD2  C   1.205  -4.646   6.347 1.00 . A A . 438 TYR CD2  1 1 
        3  1330 1 1 11 TYR CE1  C   0.073  -4.327   8.844 1.00 . A A . 438 TYR CE1  1 1 
        3  1331 1 1 11 TYR CE2  C  -0.051  -5.162   6.605 1.00 . A A . 438 TYR CE2  1 1 
        3  1332 1 1 11 TYR CG   C   1.913  -3.961   7.326 1.00 . A A . 438 TYR CG   1 1 
        3  1333 1 1 11 TYR CZ   C  -0.612  -5.001   7.856 1.00 . A A . 438 TYR CZ   1 1 
        3  1334 1 1 11 TYR H    H   2.845  -1.727   4.815 1.00 . A A . 438 TYR H    1 1 
        3  1335 1 1 11 TYR HA   H   2.981  -1.408   7.747 1.00 . A A . 438 TYR HA   1 1 
        3  1336 1 1 11 TYR HB2  H   3.657  -3.886   6.149 1.00 . A A . 438 TYR HB2  1 1 
        3  1337 1 1 11 TYR HB3  H   3.932  -3.692   7.870 1.00 . A A . 438 TYR HB3  1 1 
        3  1338 1 1 11 TYR HD1  H   1.865  -3.281   9.348 1.00 . A A . 438 TYR HD1  1 1 
        3  1339 1 1 11 TYR HD2  H   1.648  -4.771   5.370 1.00 . A A . 438 TYR HD2  1 1 
        3  1340 1 1 11 TYR HE1  H  -0.365  -4.200   9.823 1.00 . A A . 438 TYR HE1  1 1 
        3  1341 1 1 11 TYR HE2  H  -0.585  -5.689   5.829 1.00 . A A . 438 TYR HE2  1 1 
        3  1342 1 1 11 TYR HH   H  -2.389  -4.863   8.585 1.00 . A A . 438 TYR HH   1 1 
        3  1343 1 1 11 TYR N    N   2.567  -1.462   5.716 1.00 . A A . 438 TYR N    1 1 
        3  1344 1 1 11 TYR O    O   5.350  -1.723   5.565 1.00 . A A . 438 TYR O    1 1 
        3  1345 1 1 11 TYR OH   O  -1.861  -5.519   8.119 1.00 . A A . 438 TYR OH   1 1 
        3  1346 1 1 12 LYS C    C   7.709  -1.684   8.016 1.00 . A A . 439 LYS C    1 1 
        3  1347 1 1 12 LYS CA   C   6.830  -0.523   7.550 1.00 . A A . 439 LYS CA   1 1 
        3  1348 1 1 12 LYS CB   C   7.119   0.757   8.360 1.00 . A A . 439 LYS CB   1 1 
        3  1349 1 1 12 LYS CD   C   8.274   2.314   6.685 1.00 . A A . 439 LYS CD   1 1 
        3  1350 1 1 12 LYS CE   C   7.411   3.554   6.883 1.00 . A A . 439 LYS CE   1 1 
        3  1351 1 1 12 LYS CG   C   8.417   1.474   7.965 1.00 . A A . 439 LYS CG   1 1 
        3  1352 1 1 12 LYS H    H   4.949  -0.765   8.494 1.00 . A A . 439 LYS H    1 1 
        3  1353 1 1 12 LYS HA   H   7.038  -0.333   6.506 1.00 . A A . 439 LYS HA   1 1 
        3  1354 1 1 12 LYS HB2  H   6.298   1.445   8.220 1.00 . A A . 439 LYS HB2  1 1 
        3  1355 1 1 12 LYS HB3  H   7.181   0.496   9.407 1.00 . A A . 439 LYS HB3  1 1 
        3  1356 1 1 12 LYS HD2  H   9.263   2.591   6.301 1.00 . A A . 439 LYS HD2  1 1 
        3  1357 1 1 12 LYS HD3  H   7.832   1.691   5.893 1.00 . A A . 439 LYS HD3  1 1 
        3  1358 1 1 12 LYS HE2  H   7.441   4.143   5.979 1.00 . A A . 439 LYS HE2  1 1 
        3  1359 1 1 12 LYS HE3  H   6.393   3.238   7.067 1.00 . A A . 439 LYS HE3  1 1 
        3  1360 1 1 12 LYS HG2  H   8.713   2.126   8.774 1.00 . A A . 439 LYS HG2  1 1 
        3  1361 1 1 12 LYS HG3  H   9.186   0.731   7.808 1.00 . A A . 439 LYS HG3  1 1 
        3  1362 1 1 12 LYS HZ1  H   7.814   3.863   8.916 1.00 . A A . 439 LYS HZ1  1 1 
        3  1363 1 1 12 LYS HZ2  H   7.262   5.243   8.098 1.00 . A A . 439 LYS HZ2  1 1 
        3  1364 1 1 12 LYS HZ3  H   8.850   4.707   7.868 1.00 . A A . 439 LYS HZ3  1 1 
        3  1365 1 1 12 LYS N    N   5.431  -0.914   7.657 1.00 . A A . 439 LYS N    1 1 
        3  1366 1 1 12 LYS NZ   N   7.867   4.397   8.019 1.00 . A A . 439 LYS NZ   1 1 
        3  1367 1 1 12 LYS O    O   7.689  -2.074   9.185 1.00 . A A . 439 LYS O    1 1 
        3  1368 1 1 13 THR C    C  10.671  -3.016   7.775 1.00 . A A . 440 THR C    1 1 
        3  1369 1 1 13 THR CA   C   9.285  -3.402   7.283 1.00 . A A . 440 THR CA   1 1 
        3  1370 1 1 13 THR CB   C   9.395  -4.209   5.979 1.00 . A A . 440 THR CB   1 1 
        3  1371 1 1 13 THR CG2  C   8.170  -5.080   5.775 1.00 . A A . 440 THR CG2  1 1 
        3  1372 1 1 13 THR H    H   8.483  -1.797   6.192 1.00 . A A . 440 THR H    1 1 
        3  1373 1 1 13 THR HA   H   8.805  -4.020   8.028 1.00 . A A . 440 THR HA   1 1 
        3  1374 1 1 13 THR HB   H  10.266  -4.846   6.041 1.00 . A A . 440 THR HB   1 1 
        3  1375 1 1 13 THR HG1  H  10.408  -3.471   4.440 1.00 . A A . 440 THR HG1  1 1 
        3  1376 1 1 13 THR HG21 H   8.059  -5.750   6.614 1.00 . A A . 440 THR HG21 1 1 
        3  1377 1 1 13 THR HG22 H   8.286  -5.655   4.868 1.00 . A A . 440 THR HG22 1 1 
        3  1378 1 1 13 THR HG23 H   7.294  -4.455   5.693 1.00 . A A . 440 THR HG23 1 1 
        3  1379 1 1 13 THR N    N   8.466  -2.221   7.082 1.00 . A A . 440 THR N    1 1 
        3  1380 1 1 13 THR O    O  11.119  -1.903   7.529 1.00 . A A . 440 THR O    1 1 
        3  1381 1 1 13 THR OG1  O   9.547  -3.319   4.866 1.00 . A A . 440 THR OG1  1 1 
        3  1382 1 1 14 ALA C    C  13.668  -3.107   8.206 1.00 . A A . 441 ALA C    1 1 
        3  1383 1 1 14 ALA CA   C  12.607  -3.675   9.168 1.00 . A A . 441 ALA CA   1 1 
        3  1384 1 1 14 ALA CB   C  13.112  -4.961   9.799 1.00 . A A . 441 ALA CB   1 1 
        3  1385 1 1 14 ALA H    H  10.856  -4.780   8.696 1.00 . A A . 441 ALA H    1 1 
        3  1386 1 1 14 ALA HA   H  12.458  -2.962   9.965 1.00 . A A . 441 ALA HA   1 1 
        3  1387 1 1 14 ALA HB1  H  12.360  -5.355  10.468 1.00 . A A . 441 ALA HB1  1 1 
        3  1388 1 1 14 ALA HB2  H  14.016  -4.759  10.354 1.00 . A A . 441 ALA HB2  1 1 
        3  1389 1 1 14 ALA HB3  H  13.320  -5.684   9.025 1.00 . A A . 441 ALA HB3  1 1 
        3  1390 1 1 14 ALA N    N  11.295  -3.911   8.544 1.00 . A A . 441 ALA N    1 1 
        3  1391 1 1 14 ALA O    O  14.681  -2.578   8.658 1.00 . A A . 441 ALA O    1 1 
        3  1392 1 1 15 ASP C    C  14.129  -1.066   5.902 1.00 . A A . 442 ASP C    1 1 
        3  1393 1 1 15 ASP CA   C  14.349  -2.579   5.918 1.00 . A A . 442 ASP CA   1 1 
        3  1394 1 1 15 ASP CB   C  14.168  -3.156   4.509 1.00 . A A . 442 ASP CB   1 1 
        3  1395 1 1 15 ASP CG   C  12.797  -2.898   3.919 1.00 . A A . 442 ASP CG   1 1 
        3  1396 1 1 15 ASP H    H  12.685  -3.742   6.573 1.00 . A A . 442 ASP H    1 1 
        3  1397 1 1 15 ASP HA   H  15.363  -2.769   6.242 1.00 . A A . 442 ASP HA   1 1 
        3  1398 1 1 15 ASP HB2  H  14.905  -2.716   3.853 1.00 . A A . 442 ASP HB2  1 1 
        3  1399 1 1 15 ASP HB3  H  14.326  -4.224   4.548 1.00 . A A . 442 ASP HB3  1 1 
        3  1400 1 1 15 ASP N    N  13.453  -3.218   6.893 1.00 . A A . 442 ASP N    1 1 
        3  1401 1 1 15 ASP O    O  14.797  -0.328   5.172 1.00 . A A . 442 ASP O    1 1 
        3  1402 1 1 15 ASP OD1  O  12.567  -1.790   3.385 1.00 . A A . 442 ASP OD1  1 1 
        3  1403 1 1 15 ASP OD2  O  11.951  -3.816   3.978 1.00 . A A . 442 ASP OD2  1 1 
        3  1404 1 1 16 GLY C    C  11.979   1.446   6.060 1.00 . A A . 443 GLY C    1 1 
        3  1405 1 1 16 GLY CA   C  12.986   0.780   6.980 1.00 . A A . 443 GLY CA   1 1 
        3  1406 1 1 16 GLY H    H  12.622  -1.281   7.187 1.00 . A A . 443 GLY H    1 1 
        3  1407 1 1 16 GLY HA2  H  12.648   0.901   7.998 1.00 . A A . 443 GLY HA2  1 1 
        3  1408 1 1 16 GLY HA3  H  13.935   1.287   6.874 1.00 . A A . 443 GLY HA3  1 1 
        3  1409 1 1 16 GLY N    N  13.199  -0.625   6.735 1.00 . A A . 443 GLY N    1 1 
        3  1410 1 1 16 GLY O    O  12.030   2.665   5.888 1.00 . A A . 443 GLY O    1 1 
        3  1411 1 1 17 LYS C    C   8.703   0.516   4.631 1.00 . A A . 444 LYS C    1 1 
        3  1412 1 1 17 LYS CA   C   9.985   1.352   4.703 1.00 . A A . 444 LYS CA   1 1 
        3  1413 1 1 17 LYS CB   C  10.292   1.520   3.294 1.00 . A A . 444 LYS CB   1 1 
        3  1414 1 1 17 LYS CD   C  11.955   1.616   1.419 1.00 . A A . 444 LYS CD   1 1 
        3  1415 1 1 17 LYS CE   C  13.339   1.100   1.066 1.00 . A A . 444 LYS CE   1 1 
        3  1416 1 1 17 LYS CG   C  11.757   1.656   2.922 1.00 . A A . 444 LYS CG   1 1 
        3  1417 1 1 17 LYS H    H  11.056  -0.287   5.555 1.00 . A A . 444 LYS H    1 1 
        3  1418 1 1 17 LYS HA   H   9.776   2.314   5.145 1.00 . A A . 444 LYS HA   1 1 
        3  1419 1 1 17 LYS HB2  H   9.862   0.689   2.864 1.00 . A A . 444 LYS HB2  1 1 
        3  1420 1 1 17 LYS HB3  H   9.764   2.388   2.946 1.00 . A A . 444 LYS HB3  1 1 
        3  1421 1 1 17 LYS HD2  H  11.213   0.963   0.984 1.00 . A A . 444 LYS HD2  1 1 
        3  1422 1 1 17 LYS HD3  H  11.839   2.613   1.022 1.00 . A A . 444 LYS HD3  1 1 
        3  1423 1 1 17 LYS HE2  H  13.507   1.249   0.010 1.00 . A A . 444 LYS HE2  1 1 
        3  1424 1 1 17 LYS HE3  H  14.072   1.659   1.630 1.00 . A A . 444 LYS HE3  1 1 
        3  1425 1 1 17 LYS HG2  H  12.128   2.599   3.300 1.00 . A A . 444 LYS HG2  1 1 
        3  1426 1 1 17 LYS HG3  H  12.309   0.845   3.372 1.00 . A A . 444 LYS HG3  1 1 
        3  1427 1 1 17 LYS HZ1  H  13.014  -0.581   2.286 1.00 . A A . 444 LYS HZ1  1 1 
        3  1428 1 1 17 LYS HZ2  H  14.495  -0.596   1.466 1.00 . A A . 444 LYS HZ2  1 1 
        3  1429 1 1 17 LYS HZ3  H  13.066  -0.929   0.624 1.00 . A A . 444 LYS HZ3  1 1 
        3  1430 1 1 17 LYS N    N  11.041   0.693   5.470 1.00 . A A . 444 LYS N    1 1 
        3  1431 1 1 17 LYS NZ   N  13.486  -0.348   1.380 1.00 . A A . 444 LYS NZ   1 1 
        3  1432 1 1 17 LYS O    O   8.661  -0.630   5.042 1.00 . A A . 444 LYS O    1 1 
        3  1433 1 1 18 THR C    C   6.144  -0.095   2.585 1.00 . A A . 445 THR C    1 1 
        3  1434 1 1 18 THR CA   C   6.352   0.538   3.942 1.00 . A A . 445 THR CA   1 1 
        3  1435 1 1 18 THR CB   C   5.233   1.576   4.142 1.00 . A A . 445 THR CB   1 1 
        3  1436 1 1 18 THR CG2  C   4.847   1.718   5.604 1.00 . A A . 445 THR CG2  1 1 
        3  1437 1 1 18 THR H    H   7.801   2.040   3.699 1.00 . A A . 445 THR H    1 1 
        3  1438 1 1 18 THR HA   H   6.254  -0.218   4.707 1.00 . A A . 445 THR HA   1 1 
        3  1439 1 1 18 THR HB   H   4.364   1.237   3.593 1.00 . A A . 445 THR HB   1 1 
        3  1440 1 1 18 THR HG1  H   5.684   2.809   2.654 1.00 . A A . 445 THR HG1  1 1 
        3  1441 1 1 18 THR HG21 H   4.477   0.772   5.972 1.00 . A A . 445 THR HG21 1 1 
        3  1442 1 1 18 THR HG22 H   4.077   2.468   5.702 1.00 . A A . 445 THR HG22 1 1 
        3  1443 1 1 18 THR HG23 H   5.714   2.012   6.177 1.00 . A A . 445 THR HG23 1 1 
        3  1444 1 1 18 THR N    N   7.667   1.139   4.058 1.00 . A A . 445 THR N    1 1 
        3  1445 1 1 18 THR O    O   6.611   0.415   1.569 1.00 . A A . 445 THR O    1 1 
        3  1446 1 1 18 THR OG1  O   5.642   2.851   3.622 1.00 . A A . 445 THR OG1  1 1 
        3  1447 1 1 19 TYR C    C   3.487  -1.833   1.302 1.00 . A A . 446 TYR C    1 1 
        3  1448 1 1 19 TYR CA   C   5.008  -1.812   1.341 1.00 . A A . 446 TYR CA   1 1 
        3  1449 1 1 19 TYR CB   C   5.617  -3.214   1.213 1.00 . A A . 446 TYR CB   1 1 
        3  1450 1 1 19 TYR CD1  C   5.500  -4.292   3.491 1.00 . A A . 446 TYR CD1  1 1 
        3  1451 1 1 19 TYR CD2  C   4.133  -5.185   1.756 1.00 . A A . 446 TYR CD2  1 1 
        3  1452 1 1 19 TYR CE1  C   5.020  -5.246   4.365 1.00 . A A . 446 TYR CE1  1 1 
        3  1453 1 1 19 TYR CE2  C   3.643  -6.139   2.627 1.00 . A A . 446 TYR CE2  1 1 
        3  1454 1 1 19 TYR CG   C   5.067  -4.245   2.174 1.00 . A A . 446 TYR CG   1 1 
        3  1455 1 1 19 TYR CZ   C   4.093  -6.164   3.931 1.00 . A A . 446 TYR CZ   1 1 
        3  1456 1 1 19 TYR H    H   5.139  -1.581   3.430 1.00 . A A . 446 TYR H    1 1 
        3  1457 1 1 19 TYR HA   H   5.365  -1.194   0.529 1.00 . A A . 446 TYR HA   1 1 
        3  1458 1 1 19 TYR HB2  H   5.455  -3.577   0.211 1.00 . A A . 446 TYR HB2  1 1 
        3  1459 1 1 19 TYR HB3  H   6.681  -3.143   1.387 1.00 . A A . 446 TYR HB3  1 1 
        3  1460 1 1 19 TYR HD1  H   6.227  -3.569   3.831 1.00 . A A . 446 TYR HD1  1 1 
        3  1461 1 1 19 TYR HD2  H   3.785  -5.162   0.733 1.00 . A A . 446 TYR HD2  1 1 
        3  1462 1 1 19 TYR HE1  H   5.369  -5.264   5.386 1.00 . A A . 446 TYR HE1  1 1 
        3  1463 1 1 19 TYR HE2  H   2.915  -6.860   2.285 1.00 . A A . 446 TYR HE2  1 1 
        3  1464 1 1 19 TYR HH   H   3.676  -7.985   4.380 1.00 . A A . 446 TYR HH   1 1 
        3  1465 1 1 19 TYR N    N   5.418  -1.187   2.576 1.00 . A A . 446 TYR N    1 1 
        3  1466 1 1 19 TYR O    O   2.835  -2.076   2.327 1.00 . A A . 446 TYR O    1 1 
        3  1467 1 1 19 TYR OH   O   3.620  -7.121   4.799 1.00 . A A . 446 TYR OH   1 1 
        3  1468 1 1 20 TYR C    C   0.824  -2.672  -0.474 1.00 . A A . 447 TYR C    1 1 
        3  1469 1 1 20 TYR CA   C   1.491  -1.383  -0.003 1.00 . A A . 447 TYR CA   1 1 
        3  1470 1 1 20 TYR CB   C   1.191  -0.230  -0.968 1.00 . A A . 447 TYR CB   1 1 
        3  1471 1 1 20 TYR CD1  C   1.301   1.518   0.847 1.00 . A A . 447 TYR CD1  1 1 
        3  1472 1 1 20 TYR CD2  C   2.353   2.014  -1.232 1.00 . A A . 447 TYR CD2  1 1 
        3  1473 1 1 20 TYR CE1  C   1.687   2.749   1.341 1.00 . A A . 447 TYR CE1  1 1 
        3  1474 1 1 20 TYR CE2  C   2.741   3.253  -0.743 1.00 . A A . 447 TYR CE2  1 1 
        3  1475 1 1 20 TYR CG   C   1.626   1.126  -0.443 1.00 . A A . 447 TYR CG   1 1 
        3  1476 1 1 20 TYR CZ   C   2.406   3.611   0.545 1.00 . A A . 447 TYR CZ   1 1 
        3  1477 1 1 20 TYR H    H   3.497  -1.473  -0.662 1.00 . A A . 447 TYR H    1 1 
        3  1478 1 1 20 TYR HA   H   1.097  -1.131   0.970 1.00 . A A . 447 TYR HA   1 1 
        3  1479 1 1 20 TYR HB2  H   1.704  -0.404  -1.902 1.00 . A A . 447 TYR HB2  1 1 
        3  1480 1 1 20 TYR HB3  H   0.126  -0.191  -1.149 1.00 . A A . 447 TYR HB3  1 1 
        3  1481 1 1 20 TYR HD1  H   0.736   0.842   1.473 1.00 . A A . 447 TYR HD1  1 1 
        3  1482 1 1 20 TYR HD2  H   2.618   1.728  -2.241 1.00 . A A . 447 TYR HD2  1 1 
        3  1483 1 1 20 TYR HE1  H   1.425   3.031   2.352 1.00 . A A . 447 TYR HE1  1 1 
        3  1484 1 1 20 TYR HE2  H   3.299   3.939  -1.371 1.00 . A A . 447 TYR HE2  1 1 
        3  1485 1 1 20 TYR HH   H   3.103   4.739   1.947 1.00 . A A . 447 TYR HH   1 1 
        3  1486 1 1 20 TYR N    N   2.929  -1.553   0.135 1.00 . A A . 447 TYR N    1 1 
        3  1487 1 1 20 TYR O    O   1.243  -3.285  -1.455 1.00 . A A . 447 TYR O    1 1 
        3  1488 1 1 20 TYR OH   O   2.786   4.839   1.036 1.00 . A A . 447 TYR OH   1 1 
        3  1489 1 1 21 TYR C    C  -2.421  -3.992  -0.350 1.00 . A A . 448 TYR C    1 1 
        3  1490 1 1 21 TYR CA   C  -0.948  -4.295  -0.061 1.00 . A A . 448 TYR CA   1 1 
        3  1491 1 1 21 TYR CB   C  -0.818  -5.253   1.131 1.00 . A A . 448 TYR CB   1 1 
        3  1492 1 1 21 TYR CD1  C  -1.314  -7.619   0.388 1.00 . A A . 448 TYR CD1  1 1 
        3  1493 1 1 21 TYR CD2  C  -2.946  -6.487   1.709 1.00 . A A . 448 TYR CD2  1 1 
        3  1494 1 1 21 TYR CE1  C  -2.124  -8.739   0.346 1.00 . A A . 448 TYR CE1  1 1 
        3  1495 1 1 21 TYR CE2  C  -3.761  -7.601   1.667 1.00 . A A . 448 TYR CE2  1 1 
        3  1496 1 1 21 TYR CG   C  -1.710  -6.474   1.068 1.00 . A A . 448 TYR CG   1 1 
        3  1497 1 1 21 TYR CZ   C  -3.345  -8.725   0.987 1.00 . A A . 448 TYR CZ   1 1 
        3  1498 1 1 21 TYR H    H  -0.500  -2.529   1.006 1.00 . A A . 448 TYR H    1 1 
        3  1499 1 1 21 TYR HA   H  -0.504  -4.748  -0.933 1.00 . A A . 448 TYR HA   1 1 
        3  1500 1 1 21 TYR HB2  H   0.203  -5.598   1.189 1.00 . A A . 448 TYR HB2  1 1 
        3  1501 1 1 21 TYR HB3  H  -1.057  -4.715   2.037 1.00 . A A . 448 TYR HB3  1 1 
        3  1502 1 1 21 TYR HD1  H  -0.359  -7.628  -0.116 1.00 . A A . 448 TYR HD1  1 1 
        3  1503 1 1 21 TYR HD2  H  -3.269  -5.604   2.241 1.00 . A A . 448 TYR HD2  1 1 
        3  1504 1 1 21 TYR HE1  H  -1.798  -9.619  -0.189 1.00 . A A . 448 TYR HE1  1 1 
        3  1505 1 1 21 TYR HE2  H  -4.719  -7.588   2.169 1.00 . A A . 448 TYR HE2  1 1 
        3  1506 1 1 21 TYR HH   H  -5.067  -9.574   0.821 1.00 . A A . 448 TYR HH   1 1 
        3  1507 1 1 21 TYR N    N  -0.217  -3.070   0.238 1.00 . A A . 448 TYR N    1 1 
        3  1508 1 1 21 TYR O    O  -3.106  -3.390   0.473 1.00 . A A . 448 TYR O    1 1 
        3  1509 1 1 21 TYR OH   O  -4.151  -9.842   0.948 1.00 . A A . 448 TYR OH   1 1 
        3  1510 1 1 22 ASN C    C  -5.101  -5.448  -1.388 1.00 . A A . 449 ASN C    1 1 
        3  1511 1 1 22 ASN CA   C  -4.312  -4.244  -1.864 1.00 . A A . 449 ASN CA   1 1 
        3  1512 1 1 22 ASN CB   C  -4.498  -4.076  -3.371 1.00 . A A . 449 ASN CB   1 1 
        3  1513 1 1 22 ASN CG   C  -5.951  -3.842  -3.751 1.00 . A A . 449 ASN CG   1 1 
        3  1514 1 1 22 ASN H    H  -2.301  -4.870  -2.146 1.00 . A A . 449 ASN H    1 1 
        3  1515 1 1 22 ASN HA   H  -4.678  -3.361  -1.358 1.00 . A A . 449 ASN HA   1 1 
        3  1516 1 1 22 ASN HB2  H  -3.914  -3.235  -3.711 1.00 . A A . 449 ASN HB2  1 1 
        3  1517 1 1 22 ASN HB3  H  -4.160  -4.970  -3.865 1.00 . A A . 449 ASN HB3  1 1 
        3  1518 1 1 22 ASN HD21 H  -5.678  -1.874  -3.758 1.00 . A A . 449 ASN HD21 1 1 
        3  1519 1 1 22 ASN HD22 H  -7.275  -2.412  -4.161 1.00 . A A . 449 ASN HD22 1 1 
        3  1520 1 1 22 ASN N    N  -2.905  -4.418  -1.512 1.00 . A A . 449 ASN N    1 1 
        3  1521 1 1 22 ASN ND2  N  -6.336  -2.585  -3.902 1.00 . A A . 449 ASN ND2  1 1 
        3  1522 1 1 22 ASN O    O  -4.784  -6.590  -1.749 1.00 . A A . 449 ASN O    1 1 
        3  1523 1 1 22 ASN OD1  O  -6.726  -4.786  -3.903 1.00 . A A . 449 ASN OD1  1 1 
        3  1524 1 1 23 ASN C    C  -7.824  -7.022  -0.792 1.00 . A A . 450 ASN C    1 1 
        3  1525 1 1 23 ASN CA   C  -6.875  -6.226   0.104 1.00 . A A . 450 ASN CA   1 1 
        3  1526 1 1 23 ASN CB   C  -7.671  -5.616   1.265 1.00 . A A . 450 ASN CB   1 1 
        3  1527 1 1 23 ASN CG   C  -6.790  -5.144   2.407 1.00 . A A . 450 ASN CG   1 1 
        3  1528 1 1 23 ASN H    H  -6.429  -4.246  -0.507 1.00 . A A . 450 ASN H    1 1 
        3  1529 1 1 23 ASN HA   H  -6.145  -6.912   0.514 1.00 . A A . 450 ASN HA   1 1 
        3  1530 1 1 23 ASN HB2  H  -8.231  -4.766   0.896 1.00 . A A . 450 ASN HB2  1 1 
        3  1531 1 1 23 ASN HB3  H  -8.359  -6.355   1.645 1.00 . A A . 450 ASN HB3  1 1 
        3  1532 1 1 23 ASN HD21 H  -6.641  -3.336   1.589 1.00 . A A . 450 ASN HD21 1 1 
        3  1533 1 1 23 ASN HD22 H  -5.798  -3.564   3.087 1.00 . A A . 450 ASN HD22 1 1 
        3  1534 1 1 23 ASN N    N  -6.143  -5.182  -0.611 1.00 . A A . 450 ASN N    1 1 
        3  1535 1 1 23 ASN ND2  N  -6.369  -3.891   2.356 1.00 . A A . 450 ASN ND2  1 1 
        3  1536 1 1 23 ASN O    O  -8.295  -8.086  -0.393 1.00 . A A . 450 ASN O    1 1 
        3  1537 1 1 23 ASN OD1  O  -6.496  -5.901   3.335 1.00 . A A . 450 ASN OD1  1 1 
        3  1538 1 1 24 ARG C    C  -8.366  -8.051  -3.913 1.00 . A A . 451 ARG C    1 1 
        3  1539 1 1 24 ARG CA   C  -9.073  -7.210  -2.860 1.00 . A A . 451 ARG CA   1 1 
        3  1540 1 1 24 ARG CB   C -10.031  -6.237  -3.544 1.00 . A A . 451 ARG CB   1 1 
        3  1541 1 1 24 ARG CD   C -12.148  -4.897  -3.401 1.00 . A A . 451 ARG CD   1 1 
        3  1542 1 1 24 ARG CG   C -11.085  -5.652  -2.617 1.00 . A A . 451 ARG CG   1 1 
        3  1543 1 1 24 ARG CZ   C -11.511  -3.814  -5.533 1.00 . A A . 451 ARG CZ   1 1 
        3  1544 1 1 24 ARG H    H  -7.708  -5.682  -2.282 1.00 . A A . 451 ARG H    1 1 
        3  1545 1 1 24 ARG HA   H  -9.652  -7.874  -2.236 1.00 . A A . 451 ARG HA   1 1 
        3  1546 1 1 24 ARG HB2  H  -9.459  -5.422  -3.961 1.00 . A A . 451 ARG HB2  1 1 
        3  1547 1 1 24 ARG HB3  H -10.537  -6.756  -4.346 1.00 . A A . 451 ARG HB3  1 1 
        3  1548 1 1 24 ARG HD2  H -12.655  -5.589  -4.057 1.00 . A A . 451 ARG HD2  1 1 
        3  1549 1 1 24 ARG HD3  H -12.858  -4.473  -2.706 1.00 . A A . 451 ARG HD3  1 1 
        3  1550 1 1 24 ARG HE   H -11.166  -3.057  -3.709 1.00 . A A . 451 ARG HE   1 1 
        3  1551 1 1 24 ARG HG2  H -11.557  -6.454  -2.071 1.00 . A A . 451 ARG HG2  1 1 
        3  1552 1 1 24 ARG HG3  H -10.608  -4.973  -1.929 1.00 . A A . 451 ARG HG3  1 1 
        3  1553 1 1 24 ARG HH11 H -12.542  -5.545  -5.781 1.00 . A A . 451 ARG HH11 1 1 
        3  1554 1 1 24 ARG HH12 H -12.020  -4.765  -7.244 1.00 . A A . 451 ARG HH12 1 1 
        3  1555 1 1 24 ARG HH21 H -10.462  -2.079  -5.631 1.00 . A A . 451 ARG HH21 1 1 
        3  1556 1 1 24 ARG HH22 H -10.843  -2.820  -7.164 1.00 . A A . 451 ARG HH22 1 1 
        3  1557 1 1 24 ARG N    N  -8.126  -6.518  -1.985 1.00 . A A . 451 ARG N    1 1 
        3  1558 1 1 24 ARG NE   N -11.565  -3.822  -4.202 1.00 . A A . 451 ARG NE   1 1 
        3  1559 1 1 24 ARG NH1  N -12.070  -4.785  -6.242 1.00 . A A . 451 ARG NH1  1 1 
        3  1560 1 1 24 ARG NH2  N -10.895  -2.824  -6.159 1.00 . A A . 451 ARG NH2  1 1 
        3  1561 1 1 24 ARG O    O  -8.946  -8.993  -4.451 1.00 . A A . 451 ARG O    1 1 
        3  1562 1 1 25 THR C    C  -5.251  -9.231  -4.531 1.00 . A A . 452 THR C    1 1 
        3  1563 1 1 25 THR CA   C  -6.368  -8.445  -5.210 1.00 . A A . 452 THR CA   1 1 
        3  1564 1 1 25 THR CB   C  -5.772  -7.514  -6.279 1.00 . A A . 452 THR CB   1 1 
        3  1565 1 1 25 THR CG2  C  -6.859  -6.965  -7.189 1.00 . A A . 452 THR CG2  1 1 
        3  1566 1 1 25 THR H    H  -6.749  -6.883  -3.838 1.00 . A A . 452 THR H    1 1 
        3  1567 1 1 25 THR HA   H  -7.036  -9.139  -5.699 1.00 . A A . 452 THR HA   1 1 
        3  1568 1 1 25 THR HB   H  -5.070  -8.076  -6.877 1.00 . A A . 452 THR HB   1 1 
        3  1569 1 1 25 THR HG1  H  -4.533  -5.978  -6.308 1.00 . A A . 452 THR HG1  1 1 
        3  1570 1 1 25 THR HG21 H  -7.368  -7.785  -7.675 1.00 . A A . 452 THR HG21 1 1 
        3  1571 1 1 25 THR HG22 H  -6.413  -6.323  -7.936 1.00 . A A . 452 THR HG22 1 1 
        3  1572 1 1 25 THR HG23 H  -7.567  -6.399  -6.603 1.00 . A A . 452 THR HG23 1 1 
        3  1573 1 1 25 THR N    N  -7.139  -7.690  -4.239 1.00 . A A . 452 THR N    1 1 
        3  1574 1 1 25 THR O    O  -4.613 -10.082  -5.155 1.00 . A A . 452 THR O    1 1 
        3  1575 1 1 25 THR OG1  O  -5.085  -6.433  -5.649 1.00 . A A . 452 THR OG1  1 1 
        3  1576 1 1 26 GLU C    C  -2.605  -9.238  -2.959 1.00 . A A . 453 GLU C    1 1 
        3  1577 1 1 26 GLU CA   C  -3.994  -9.596  -2.445 1.00 . A A . 453 GLU CA   1 1 
        3  1578 1 1 26 GLU CB   C  -4.162 -11.116  -2.464 1.00 . A A . 453 GLU CB   1 1 
        3  1579 1 1 26 GLU CD   C  -5.629 -13.104  -2.078 1.00 . A A . 453 GLU CD   1 1 
        3  1580 1 1 26 GLU CG   C  -5.521 -11.600  -2.006 1.00 . A A . 453 GLU CG   1 1 
        3  1581 1 1 26 GLU H    H  -5.587  -8.253  -2.819 1.00 . A A . 453 GLU H    1 1 
        3  1582 1 1 26 GLU HA   H  -4.089  -9.247  -1.428 1.00 . A A . 453 GLU HA   1 1 
        3  1583 1 1 26 GLU HB2  H  -4.000 -11.470  -3.471 1.00 . A A . 453 GLU HB2  1 1 
        3  1584 1 1 26 GLU HB3  H  -3.416 -11.547  -1.814 1.00 . A A . 453 GLU HB3  1 1 
        3  1585 1 1 26 GLU HG2  H  -5.677 -11.288  -0.984 1.00 . A A . 453 GLU HG2  1 1 
        3  1586 1 1 26 GLU HG3  H  -6.281 -11.165  -2.640 1.00 . A A . 453 GLU HG3  1 1 
        3  1587 1 1 26 GLU N    N  -5.033  -8.941  -3.244 1.00 . A A . 453 GLU N    1 1 
        3  1588 1 1 26 GLU O    O  -1.646  -9.988  -2.760 1.00 . A A . 453 GLU O    1 1 
        3  1589 1 1 26 GLU OE1  O  -5.971 -13.627  -3.158 1.00 . A A . 453 GLU OE1  1 1 
        3  1590 1 1 26 GLU OE2  O  -5.349 -13.773  -1.062 1.00 . A A . 453 GLU OE2  1 1 
        3  1591 1 1 27 GLU C    C  -0.371  -6.822  -3.298 1.00 . A A . 454 GLU C    1 1 
        3  1592 1 1 27 GLU CA   C  -1.216  -7.707  -4.205 1.00 . A A . 454 GLU CA   1 1 
        3  1593 1 1 27 GLU CB   C  -1.448  -7.037  -5.568 1.00 . A A . 454 GLU CB   1 1 
        3  1594 1 1 27 GLU CD   C  -2.375  -5.100  -6.879 1.00 . A A . 454 GLU CD   1 1 
        3  1595 1 1 27 GLU CG   C  -2.117  -5.677  -5.503 1.00 . A A . 454 GLU CG   1 1 
        3  1596 1 1 27 GLU H    H  -3.229  -7.425  -3.552 1.00 . A A . 454 GLU H    1 1 
        3  1597 1 1 27 GLU HA   H  -0.673  -8.626  -4.367 1.00 . A A . 454 GLU HA   1 1 
        3  1598 1 1 27 GLU HB2  H  -0.494  -6.917  -6.058 1.00 . A A . 454 GLU HB2  1 1 
        3  1599 1 1 27 GLU HB3  H  -2.067  -7.688  -6.171 1.00 . A A . 454 GLU HB3  1 1 
        3  1600 1 1 27 GLU HG2  H  -3.062  -5.779  -4.989 1.00 . A A . 454 GLU HG2  1 1 
        3  1601 1 1 27 GLU HG3  H  -1.479  -4.999  -4.956 1.00 . A A . 454 GLU HG3  1 1 
        3  1602 1 1 27 GLU N    N  -2.477  -8.067  -3.566 1.00 . A A . 454 GLU N    1 1 
        3  1603 1 1 27 GLU O    O  -0.836  -5.804  -2.787 1.00 . A A . 454 GLU O    1 1 
        3  1604 1 1 27 GLU OE1  O  -1.488  -4.405  -7.420 1.00 . A A . 454 GLU OE1  1 1 
        3  1605 1 1 27 GLU OE2  O  -3.468  -5.348  -7.433 1.00 . A A . 454 GLU OE2  1 1 
        3  1606 1 1 28 SER C    C   2.910  -5.908  -3.153 1.00 . A A . 455 SER C    1 1 
        3  1607 1 1 28 SER CA   C   1.799  -6.481  -2.281 1.00 . A A . 455 SER CA   1 1 
        3  1608 1 1 28 SER CB   C   2.369  -7.380  -1.182 1.00 . A A . 455 SER CB   1 1 
        3  1609 1 1 28 SER H    H   1.167  -8.077  -3.507 1.00 . A A . 455 SER H    1 1 
        3  1610 1 1 28 SER HA   H   1.259  -5.664  -1.825 1.00 . A A . 455 SER HA   1 1 
        3  1611 1 1 28 SER HB2  H   3.220  -6.894  -0.731 1.00 . A A . 455 SER HB2  1 1 
        3  1612 1 1 28 SER HB3  H   1.612  -7.552  -0.431 1.00 . A A . 455 SER HB3  1 1 
        3  1613 1 1 28 SER HG   H   3.421  -8.480  -2.420 1.00 . A A . 455 SER HG   1 1 
        3  1614 1 1 28 SER N    N   0.866  -7.235  -3.093 1.00 . A A . 455 SER N    1 1 
        3  1615 1 1 28 SER O    O   3.679  -6.653  -3.763 1.00 . A A . 455 SER O    1 1 
        3  1616 1 1 28 SER OG   O   2.783  -8.631  -1.710 1.00 . A A . 455 SER OG   1 1 
        3  1617 1 1 29 THR C    C   4.394  -2.606  -3.446 1.00 . A A . 456 THR C    1 1 
        3  1618 1 1 29 THR CA   C   3.929  -3.914  -4.086 1.00 . A A . 456 THR CA   1 1 
        3  1619 1 1 29 THR CB   C   3.324  -3.642  -5.486 1.00 . A A . 456 THR CB   1 1 
        3  1620 1 1 29 THR CG2  C   2.052  -2.813  -5.384 1.00 . A A . 456 THR CG2  1 1 
        3  1621 1 1 29 THR H    H   2.359  -4.047  -2.677 1.00 . A A . 456 THR H    1 1 
        3  1622 1 1 29 THR HA   H   4.782  -4.566  -4.206 1.00 . A A . 456 THR HA   1 1 
        3  1623 1 1 29 THR HB   H   3.073  -4.593  -5.936 1.00 . A A . 456 THR HB   1 1 
        3  1624 1 1 29 THR HG1  H   3.881  -2.831  -7.206 1.00 . A A . 456 THR HG1  1 1 
        3  1625 1 1 29 THR HG21 H   2.263  -1.891  -4.863 1.00 . A A . 456 THR HG21 1 1 
        3  1626 1 1 29 THR HG22 H   1.302  -3.370  -4.844 1.00 . A A . 456 THR HG22 1 1 
        3  1627 1 1 29 THR HG23 H   1.686  -2.590  -6.376 1.00 . A A . 456 THR HG23 1 1 
        3  1628 1 1 29 THR N    N   2.974  -4.589  -3.225 1.00 . A A . 456 THR N    1 1 
        3  1629 1 1 29 THR O    O   3.668  -1.993  -2.659 1.00 . A A . 456 THR O    1 1 
        3  1630 1 1 29 THR OG1  O   4.273  -2.968  -6.327 1.00 . A A . 456 THR OG1  1 1 
        3  1631 1 1 30 TRP C    C   5.625   0.239  -4.010 1.00 . A A . 457 TRP C    1 1 
        3  1632 1 1 30 TRP CA   C   6.165  -0.956  -3.228 1.00 . A A . 457 TRP CA   1 1 
        3  1633 1 1 30 TRP CB   C   7.694  -0.973  -3.293 1.00 . A A . 457 TRP CB   1 1 
        3  1634 1 1 30 TRP CD1  C   8.622  -3.340  -2.924 1.00 . A A . 457 TRP CD1  1 1 
        3  1635 1 1 30 TRP CD2  C   8.684  -2.025  -1.116 1.00 . A A . 457 TRP CD2  1 1 
        3  1636 1 1 30 TRP CE2  C   9.223  -3.279  -0.772 1.00 . A A . 457 TRP CE2  1 1 
        3  1637 1 1 30 TRP CE3  C   8.612  -1.035  -0.140 1.00 . A A . 457 TRP CE3  1 1 
        3  1638 1 1 30 TRP CG   C   8.317  -2.079  -2.495 1.00 . A A . 457 TRP CG   1 1 
        3  1639 1 1 30 TRP CH2  C   9.600  -2.564   1.447 1.00 . A A . 457 TRP CH2  1 1 
        3  1640 1 1 30 TRP CZ2  C   9.688  -3.560   0.513 1.00 . A A . 457 TRP CZ2  1 1 
        3  1641 1 1 30 TRP CZ3  C   9.070  -1.315   1.128 1.00 . A A . 457 TRP CZ3  1 1 
        3  1642 1 1 30 TRP H    H   6.171  -2.755  -4.345 1.00 . A A . 457 TRP H    1 1 
        3  1643 1 1 30 TRP HA   H   5.858  -0.865  -2.196 1.00 . A A . 457 TRP HA   1 1 
        3  1644 1 1 30 TRP HB2  H   8.001  -1.092  -4.321 1.00 . A A . 457 TRP HB2  1 1 
        3  1645 1 1 30 TRP HB3  H   8.073  -0.034  -2.915 1.00 . A A . 457 TRP HB3  1 1 
        3  1646 1 1 30 TRP HD1  H   8.458  -3.697  -3.930 1.00 . A A . 457 TRP HD1  1 1 
        3  1647 1 1 30 TRP HE1  H   9.490  -4.995  -1.959 1.00 . A A . 457 TRP HE1  1 1 
        3  1648 1 1 30 TRP HE3  H   8.206  -0.060  -0.363 1.00 . A A . 457 TRP HE3  1 1 
        3  1649 1 1 30 TRP HH2  H   9.943  -2.730   2.458 1.00 . A A . 457 TRP HH2  1 1 
        3  1650 1 1 30 TRP HZ2  H  10.102  -4.524   0.774 1.00 . A A . 457 TRP HZ2  1 1 
        3  1651 1 1 30 TRP HZ3  H   9.008  -0.563   1.894 1.00 . A A . 457 TRP HZ3  1 1 
        3  1652 1 1 30 TRP N    N   5.620  -2.204  -3.749 1.00 . A A . 457 TRP N    1 1 
        3  1653 1 1 30 TRP NE1  N   9.179  -4.065  -1.897 1.00 . A A . 457 TRP NE1  1 1 
        3  1654 1 1 30 TRP O    O   5.949   1.390  -3.712 1.00 . A A . 457 TRP O    1 1 
        3  1655 1 1 31 GLU C    C   3.091   1.710  -5.161 1.00 . A A . 458 GLU C    1 1 
        3  1656 1 1 31 GLU CA   C   4.230   0.977  -5.865 1.00 . A A . 458 GLU CA   1 1 
        3  1657 1 1 31 GLU CB   C   3.729   0.337  -7.157 1.00 . A A . 458 GLU CB   1 1 
        3  1658 1 1 31 GLU CD   C   3.064   0.650  -9.556 1.00 . A A . 458 GLU CD   1 1 
        3  1659 1 1 31 GLU CG   C   3.436   1.334  -8.263 1.00 . A A . 458 GLU CG   1 1 
        3  1660 1 1 31 GLU H    H   4.549  -0.983  -5.156 1.00 . A A . 458 GLU H    1 1 
        3  1661 1 1 31 GLU HA   H   5.010   1.684  -6.101 1.00 . A A . 458 GLU HA   1 1 
        3  1662 1 1 31 GLU HB2  H   4.479  -0.352  -7.515 1.00 . A A . 458 GLU HB2  1 1 
        3  1663 1 1 31 GLU HB3  H   2.822  -0.210  -6.947 1.00 . A A . 458 GLU HB3  1 1 
        3  1664 1 1 31 GLU HG2  H   2.616   1.965  -7.956 1.00 . A A . 458 GLU HG2  1 1 
        3  1665 1 1 31 GLU HG3  H   4.315   1.938  -8.429 1.00 . A A . 458 GLU HG3  1 1 
        3  1666 1 1 31 GLU N    N   4.794  -0.048  -5.002 1.00 . A A . 458 GLU N    1 1 
        3  1667 1 1 31 GLU O    O   2.248   1.094  -4.508 1.00 . A A . 458 GLU O    1 1 
        3  1668 1 1 31 GLU OE1  O   3.834  -0.227 -10.005 1.00 . A A . 458 GLU OE1  1 1 
        3  1669 1 1 31 GLU OE2  O   2.008   0.981 -10.133 1.00 . A A . 458 GLU OE2  1 1 
        3  1670 1 1 32 LYS C    C   0.677   3.610  -5.237 1.00 . A A . 459 LYS C    1 1 
        3  1671 1 1 32 LYS CA   C   2.081   3.876  -4.676 1.00 . A A . 459 LYS CA   1 1 
        3  1672 1 1 32 LYS CB   C   2.485   5.336  -4.877 1.00 . A A . 459 LYS CB   1 1 
        3  1673 1 1 32 LYS CD   C   2.421   7.658  -3.970 1.00 . A A . 459 LYS CD   1 1 
        3  1674 1 1 32 LYS CE   C   1.572   8.742  -3.336 1.00 . A A . 459 LYS CE   1 1 
        3  1675 1 1 32 LYS CG   C   1.692   6.329  -4.048 1.00 . A A . 459 LYS CG   1 1 
        3  1676 1 1 32 LYS H    H   3.752   3.439  -5.886 1.00 . A A . 459 LYS H    1 1 
        3  1677 1 1 32 LYS HA   H   2.087   3.653  -3.622 1.00 . A A . 459 LYS HA   1 1 
        3  1678 1 1 32 LYS HB2  H   3.528   5.444  -4.620 1.00 . A A . 459 LYS HB2  1 1 
        3  1679 1 1 32 LYS HB3  H   2.356   5.591  -5.919 1.00 . A A . 459 LYS HB3  1 1 
        3  1680 1 1 32 LYS HD2  H   3.315   7.530  -3.379 1.00 . A A . 459 LYS HD2  1 1 
        3  1681 1 1 32 LYS HD3  H   2.692   7.965  -4.969 1.00 . A A . 459 LYS HD3  1 1 
        3  1682 1 1 32 LYS HE2  H   2.160   9.638  -3.283 1.00 . A A . 459 LYS HE2  1 1 
        3  1683 1 1 32 LYS HE3  H   0.706   8.917  -3.958 1.00 . A A . 459 LYS HE3  1 1 
        3  1684 1 1 32 LYS HG2  H   0.725   6.480  -4.505 1.00 . A A . 459 LYS HG2  1 1 
        3  1685 1 1 32 LYS HG3  H   1.565   5.936  -3.049 1.00 . A A . 459 LYS HG3  1 1 
        3  1686 1 1 32 LYS HZ1  H   0.803   7.415  -1.919 1.00 . A A . 459 LYS HZ1  1 1 
        3  1687 1 1 32 LYS HZ2  H   0.333   9.019  -1.689 1.00 . A A . 459 LYS HZ2  1 1 
        3  1688 1 1 32 LYS HZ3  H   1.908   8.536  -1.286 1.00 . A A . 459 LYS HZ3  1 1 
        3  1689 1 1 32 LYS N    N   3.072   3.024  -5.317 1.00 . A A . 459 LYS N    1 1 
        3  1690 1 1 32 LYS NZ   N   1.125   8.403  -1.965 1.00 . A A . 459 LYS NZ   1 1 
        3  1691 1 1 32 LYS O    O   0.471   3.629  -6.454 1.00 . A A . 459 LYS O    1 1 
        3  1692 1 1 33 PRO C    C  -2.408   4.141  -5.461 1.00 . A A . 460 PRO C    1 1 
        3  1693 1 1 33 PRO CA   C  -1.676   3.015  -4.740 1.00 . A A . 460 PRO CA   1 1 
        3  1694 1 1 33 PRO CB   C  -2.378   2.720  -3.412 1.00 . A A . 460 PRO CB   1 1 
        3  1695 1 1 33 PRO CD   C  -0.165   3.426  -2.887 1.00 . A A . 460 PRO CD   1 1 
        3  1696 1 1 33 PRO CG   C  -1.292   2.567  -2.407 1.00 . A A . 460 PRO CG   1 1 
        3  1697 1 1 33 PRO HA   H  -1.691   2.129  -5.358 1.00 . A A . 460 PRO HA   1 1 
        3  1698 1 1 33 PRO HB2  H  -3.032   3.540  -3.161 1.00 . A A . 460 PRO HB2  1 1 
        3  1699 1 1 33 PRO HB3  H  -2.956   1.812  -3.505 1.00 . A A . 460 PRO HB3  1 1 
        3  1700 1 1 33 PRO HD2  H  -0.278   4.436  -2.524 1.00 . A A . 460 PRO HD2  1 1 
        3  1701 1 1 33 PRO HD3  H   0.781   3.012  -2.574 1.00 . A A . 460 PRO HD3  1 1 
        3  1702 1 1 33 PRO HG2  H  -1.636   2.905  -1.441 1.00 . A A . 460 PRO HG2  1 1 
        3  1703 1 1 33 PRO HG3  H  -0.982   1.535  -2.355 1.00 . A A . 460 PRO HG3  1 1 
        3  1704 1 1 33 PRO N    N  -0.307   3.370  -4.348 1.00 . A A . 460 PRO N    1 1 
        3  1705 1 1 33 PRO O    O  -2.140   5.322  -5.238 1.00 . A A . 460 PRO O    1 1 
        3  1706 1 1 34 GLN C    C  -5.084   5.516  -6.169 1.00 . A A . 461 GLN C    1 1 
        3  1707 1 1 34 GLN CA   C  -4.162   4.699  -7.069 1.00 . A A . 461 GLN CA   1 1 
        3  1708 1 1 34 GLN CB   C  -5.005   3.942  -8.085 1.00 . A A . 461 GLN CB   1 1 
        3  1709 1 1 34 GLN CD   C  -6.487   4.044 -10.124 1.00 . A A . 461 GLN CD   1 1 
        3  1710 1 1 34 GLN CG   C  -5.542   4.805  -9.214 1.00 . A A . 461 GLN CG   1 1 
        3  1711 1 1 34 GLN H    H  -3.543   2.796  -6.393 1.00 . A A . 461 GLN H    1 1 
        3  1712 1 1 34 GLN HA   H  -3.489   5.364  -7.587 1.00 . A A . 461 GLN HA   1 1 
        3  1713 1 1 34 GLN HB2  H  -4.409   3.155  -8.508 1.00 . A A . 461 GLN HB2  1 1 
        3  1714 1 1 34 GLN HB3  H  -5.848   3.500  -7.572 1.00 . A A . 461 GLN HB3  1 1 
        3  1715 1 1 34 GLN HE21 H  -5.916   5.136 -11.679 1.00 . A A . 461 GLN HE21 1 1 
        3  1716 1 1 34 GLN HE22 H  -7.095   3.915 -12.010 1.00 . A A . 461 GLN HE22 1 1 
        3  1717 1 1 34 GLN HG2  H  -6.070   5.645  -8.789 1.00 . A A . 461 GLN HG2  1 1 
        3  1718 1 1 34 GLN HG3  H  -4.709   5.162  -9.801 1.00 . A A . 461 GLN HG3  1 1 
        3  1719 1 1 34 GLN N    N  -3.369   3.754  -6.292 1.00 . A A . 461 GLN N    1 1 
        3  1720 1 1 34 GLN NE2  N  -6.505   4.405 -11.396 1.00 . A A . 461 GLN NE2  1 1 
        3  1721 1 1 34 GLN O    O  -5.379   6.674  -6.444 1.00 . A A . 461 GLN O    1 1 
        3  1722 1 1 34 GLN OE1  O  -7.193   3.133  -9.687 1.00 . A A . 461 GLN OE1  1 1 
        3  1723 1 1 35 GLU C    C  -5.749   6.196  -3.037 1.00 . A A . 462 GLU C    1 1 
        3  1724 1 1 35 GLU CA   C  -6.491   5.523  -4.189 1.00 . A A . 462 GLU CA   1 1 
        3  1725 1 1 35 GLU CB   C  -7.526   4.506  -3.680 1.00 . A A . 462 GLU CB   1 1 
        3  1726 1 1 35 GLU CD   C  -6.469   3.232  -1.753 1.00 . A A . 462 GLU CD   1 1 
        3  1727 1 1 35 GLU CG   C  -6.943   3.186  -3.192 1.00 . A A . 462 GLU CG   1 1 
        3  1728 1 1 35 GLU H    H  -5.304   3.947  -4.967 1.00 . A A . 462 GLU H    1 1 
        3  1729 1 1 35 GLU HA   H  -7.012   6.290  -4.743 1.00 . A A . 462 GLU HA   1 1 
        3  1730 1 1 35 GLU HB2  H  -8.075   4.951  -2.864 1.00 . A A . 462 GLU HB2  1 1 
        3  1731 1 1 35 GLU HB3  H  -8.215   4.289  -4.483 1.00 . A A . 462 GLU HB3  1 1 
        3  1732 1 1 35 GLU HG2  H  -7.702   2.424  -3.276 1.00 . A A . 462 GLU HG2  1 1 
        3  1733 1 1 35 GLU HG3  H  -6.104   2.926  -3.822 1.00 . A A . 462 GLU HG3  1 1 
        3  1734 1 1 35 GLU N    N  -5.565   4.879  -5.116 1.00 . A A . 462 GLU N    1 1 
        3  1735 1 1 35 GLU O    O  -6.358   6.841  -2.181 1.00 . A A . 462 GLU O    1 1 
        3  1736 1 1 35 GLU OE1  O  -7.319   3.122  -0.840 1.00 . A A . 462 GLU OE1  1 1 
        3  1737 1 1 35 GLU OE2  O  -5.250   3.355  -1.534 1.00 . A A . 462 GLU OE2  1 1 
        3  1738 1 1 36 LEU C    C  -2.548   7.579  -2.628 1.00 . A A . 463 LEU C    1 1 
        3  1739 1 1 36 LEU CA   C  -3.597   6.659  -2.003 1.00 . A A . 463 LEU CA   1 1 
        3  1740 1 1 36 LEU CB   C  -2.929   5.537  -1.198 1.00 . A A . 463 LEU CB   1 1 
        3  1741 1 1 36 LEU CD1  C  -3.148   6.674   1.036 1.00 . A A . 463 LEU CD1  1 1 
        3  1742 1 1 36 LEU CD2  C  -1.563   4.767   0.757 1.00 . A A . 463 LEU CD2  1 1 
        3  1743 1 1 36 LEU CG   C  -2.199   5.970   0.078 1.00 . A A . 463 LEU CG   1 1 
        3  1744 1 1 36 LEU H    H  -4.000   5.583  -3.775 1.00 . A A . 463 LEU H    1 1 
        3  1745 1 1 36 LEU HA   H  -4.233   7.238  -1.350 1.00 . A A . 463 LEU HA   1 1 
        3  1746 1 1 36 LEU HB2  H  -3.690   4.820  -0.925 1.00 . A A . 463 LEU HB2  1 1 
        3  1747 1 1 36 LEU HB3  H  -2.213   5.043  -1.841 1.00 . A A . 463 LEU HB3  1 1 
        3  1748 1 1 36 LEU HD11 H  -3.563   7.547   0.553 1.00 . A A . 463 LEU HD11 1 1 
        3  1749 1 1 36 LEU HD12 H  -2.608   6.976   1.921 1.00 . A A . 463 LEU HD12 1 1 
        3  1750 1 1 36 LEU HD13 H  -3.947   6.002   1.313 1.00 . A A . 463 LEU HD13 1 1 
        3  1751 1 1 36 LEU HD21 H  -2.332   4.060   1.035 1.00 . A A . 463 LEU HD21 1 1 
        3  1752 1 1 36 LEU HD22 H  -1.034   5.089   1.641 1.00 . A A . 463 LEU HD22 1 1 
        3  1753 1 1 36 LEU HD23 H  -0.870   4.296   0.077 1.00 . A A . 463 LEU HD23 1 1 
        3  1754 1 1 36 LEU HG   H  -1.412   6.664  -0.183 1.00 . A A . 463 LEU HG   1 1 
        3  1755 1 1 36 LEU N    N  -4.429   6.078  -3.048 1.00 . A A . 463 LEU N    1 1 
        3  1756 1 1 36 LEU O    O  -1.567   7.955  -1.985 1.00 . A A . 463 LEU O    1 1 
        3  1757 1 1 37 LYS C    C  -1.849  10.231  -4.029 1.00 . A A . 464 LYS C    1 1 
        3  1758 1 1 37 LYS CA   C  -1.865   8.817  -4.614 1.00 . A A . 464 LYS CA   1 1 
        3  1759 1 1 37 LYS CB   C  -2.239   8.862  -6.101 1.00 . A A . 464 LYS CB   1 1 
        3  1760 1 1 37 LYS CD   C  -3.894   9.849  -7.723 1.00 . A A . 464 LYS CD   1 1 
        3  1761 1 1 37 LYS CE   C  -3.136  11.164  -7.818 1.00 . A A . 464 LYS CE   1 1 
        3  1762 1 1 37 LYS CG   C  -3.700   9.206  -6.360 1.00 . A A . 464 LYS CG   1 1 
        3  1763 1 1 37 LYS H    H  -3.605   7.656  -4.316 1.00 . A A . 464 LYS H    1 1 
        3  1764 1 1 37 LYS HA   H  -0.874   8.396  -4.518 1.00 . A A . 464 LYS HA   1 1 
        3  1765 1 1 37 LYS HB2  H  -1.626   9.602  -6.593 1.00 . A A . 464 LYS HB2  1 1 
        3  1766 1 1 37 LYS HB3  H  -2.038   7.895  -6.538 1.00 . A A . 464 LYS HB3  1 1 
        3  1767 1 1 37 LYS HD2  H  -3.530   9.177  -8.484 1.00 . A A . 464 LYS HD2  1 1 
        3  1768 1 1 37 LYS HD3  H  -4.947  10.038  -7.877 1.00 . A A . 464 LYS HD3  1 1 
        3  1769 1 1 37 LYS HE2  H  -2.076  10.955  -7.799 1.00 . A A . 464 LYS HE2  1 1 
        3  1770 1 1 37 LYS HE3  H  -3.391  11.644  -8.750 1.00 . A A . 464 LYS HE3  1 1 
        3  1771 1 1 37 LYS HG2  H  -4.286   8.301  -6.313 1.00 . A A . 464 LYS HG2  1 1 
        3  1772 1 1 37 LYS HG3  H  -4.036   9.893  -5.597 1.00 . A A . 464 LYS HG3  1 1 
        3  1773 1 1 37 LYS HZ1  H  -2.897  12.951  -6.757 1.00 . A A . 464 LYS HZ1  1 1 
        3  1774 1 1 37 LYS HZ2  H  -3.266  11.617  -5.777 1.00 . A A . 464 LYS HZ2  1 1 
        3  1775 1 1 37 LYS HZ3  H  -4.477  12.340  -6.725 1.00 . A A . 464 LYS HZ3  1 1 
        3  1776 1 1 37 LYS N    N  -2.784   7.956  -3.879 1.00 . A A . 464 LYS N    1 1 
        3  1777 1 1 37 LYS NZ   N  -3.467  12.081  -6.693 1.00 . A A . 464 LYS NZ   1 1 
        3  1778 1 1 37 LYS O    O  -2.815  10.992  -4.264 1.00 . A A . 464 LYS O    1 1 
        3  1779 1 1 37 LYS OXT  O  -0.865  10.585  -3.353 1.00 . A A . 464 LYS OXT  1 1 
        4  1780 1 1  1 GLY C    C -19.247  -5.108   9.878 1.00 . A A . 428 GLY C    1 1 
        4  1781 1 1  1 GLY CA   C -19.524  -6.540  10.270 1.00 . A A . 428 GLY CA   1 1 
        4  1782 1 1  1 GLY H1   H -21.260  -6.701   9.130 1.00 . A A . 428 GLY H1   1 1 
        4  1783 1 1  1 GLY H2   H -21.539  -6.323  10.757 1.00 . A A . 428 GLY H2   1 1 
        4  1784 1 1  1 GLY H3   H -21.101  -7.900  10.315 1.00 . A A . 428 GLY H3   1 1 
        4  1785 1 1  1 GLY HA2  H -19.243  -6.682  11.302 1.00 . A A . 428 GLY HA2  1 1 
        4  1786 1 1  1 GLY HA3  H -18.930  -7.195   9.649 1.00 . A A . 428 GLY HA3  1 1 
        4  1787 1 1  1 GLY N    N -20.953  -6.890  10.107 1.00 . A A . 428 GLY N    1 1 
        4  1788 1 1  1 GLY O    O -19.883  -4.576   8.966 1.00 . A A . 428 GLY O    1 1 
        4  1789 1 1  2 ALA C    C -16.559  -3.004   9.686 1.00 . A A . 429 ALA C    1 1 
        4  1790 1 1  2 ALA CA   C -17.954  -3.098  10.284 1.00 . A A . 429 ALA CA   1 1 
        4  1791 1 1  2 ALA CB   C -18.056  -2.255  11.548 1.00 . A A . 429 ALA CB   1 1 
        4  1792 1 1  2 ALA H    H -17.803  -4.975  11.255 1.00 . A A . 429 ALA H    1 1 
        4  1793 1 1  2 ALA HA   H -18.668  -2.716   9.567 1.00 . A A . 429 ALA HA   1 1 
        4  1794 1 1  2 ALA HB1  H -19.052  -2.338  11.957 1.00 . A A . 429 ALA HB1  1 1 
        4  1795 1 1  2 ALA HB2  H -17.851  -1.222  11.309 1.00 . A A . 429 ALA HB2  1 1 
        4  1796 1 1  2 ALA HB3  H -17.339  -2.607  12.274 1.00 . A A . 429 ALA HB3  1 1 
        4  1797 1 1  2 ALA N    N -18.298  -4.483  10.557 1.00 . A A . 429 ALA N    1 1 
        4  1798 1 1  2 ALA O    O -15.582  -2.732  10.387 1.00 . A A . 429 ALA O    1 1 
        4  1799 1 1  3 THR C    C -14.883  -1.760   7.286 1.00 . A A . 430 THR C    1 1 
        4  1800 1 1  3 THR CA   C -15.197  -3.198   7.695 1.00 . A A . 430 THR CA   1 1 
        4  1801 1 1  3 THR CB   C -15.198  -4.111   6.452 1.00 . A A . 430 THR CB   1 1 
        4  1802 1 1  3 THR CG2  C -13.808  -4.205   5.839 1.00 . A A . 430 THR CG2  1 1 
        4  1803 1 1  3 THR H    H -17.270  -3.528   7.899 1.00 . A A . 430 THR H    1 1 
        4  1804 1 1  3 THR HA   H -14.427  -3.544   8.371 1.00 . A A . 430 THR HA   1 1 
        4  1805 1 1  3 THR HB   H -15.876  -3.700   5.718 1.00 . A A . 430 THR HB   1 1 
        4  1806 1 1  3 THR HG1  H -15.071  -5.767   7.531 1.00 . A A . 430 THR HG1  1 1 
        4  1807 1 1  3 THR HG21 H -13.123  -4.620   6.563 1.00 . A A . 430 THR HG21 1 1 
        4  1808 1 1  3 THR HG22 H -13.474  -3.219   5.551 1.00 . A A . 430 THR HG22 1 1 
        4  1809 1 1  3 THR HG23 H -13.841  -4.842   4.967 1.00 . A A . 430 THR HG23 1 1 
        4  1810 1 1  3 THR N    N -16.465  -3.267   8.394 1.00 . A A . 430 THR N    1 1 
        4  1811 1 1  3 THR O    O -15.204  -1.330   6.176 1.00 . A A . 430 THR O    1 1 
        4  1812 1 1  3 THR OG1  O -15.643  -5.423   6.822 1.00 . A A . 430 THR OG1  1 1 
        4  1813 1 1  4 ALA C    C -12.360   0.433   7.890 1.00 . A A . 431 ALA C    1 1 
        4  1814 1 1  4 ALA CA   C -13.878   0.352   7.927 1.00 . A A . 431 ALA CA   1 1 
        4  1815 1 1  4 ALA CB   C -14.444   1.310   8.964 1.00 . A A . 431 ALA CB   1 1 
        4  1816 1 1  4 ALA H    H -14.153  -1.381   9.105 1.00 . A A . 431 ALA H    1 1 
        4  1817 1 1  4 ALA HA   H -14.270   0.630   6.958 1.00 . A A . 431 ALA HA   1 1 
        4  1818 1 1  4 ALA HB1  H -14.059   1.055   9.940 1.00 . A A . 431 ALA HB1  1 1 
        4  1819 1 1  4 ALA HB2  H -15.520   1.237   8.971 1.00 . A A . 431 ALA HB2  1 1 
        4  1820 1 1  4 ALA HB3  H -14.153   2.322   8.716 1.00 . A A . 431 ALA HB3  1 1 
        4  1821 1 1  4 ALA N    N -14.299  -1.009   8.207 1.00 . A A . 431 ALA N    1 1 
        4  1822 1 1  4 ALA O    O -11.704   0.412   8.933 1.00 . A A . 431 ALA O    1 1 
        4  1823 1 1  5 VAL C    C -10.034   0.889   5.059 1.00 . A A . 432 VAL C    1 1 
        4  1824 1 1  5 VAL CA   C -10.366   0.526   6.505 1.00 . A A . 432 VAL CA   1 1 
        4  1825 1 1  5 VAL CB   C  -9.729  -0.842   6.873 1.00 . A A . 432 VAL CB   1 1 
        4  1826 1 1  5 VAL CG1  C -10.216  -1.944   5.940 1.00 . A A . 432 VAL CG1  1 1 
        4  1827 1 1  5 VAL CG2  C  -8.209  -0.768   6.869 1.00 . A A . 432 VAL CG2  1 1 
        4  1828 1 1  5 VAL H    H -12.387   0.531   5.895 1.00 . A A . 432 VAL H    1 1 
        4  1829 1 1  5 VAL HA   H  -9.959   1.282   7.162 1.00 . A A . 432 VAL HA   1 1 
        4  1830 1 1  5 VAL HB   H -10.047  -1.096   7.874 1.00 . A A . 432 VAL HB   1 1 
        4  1831 1 1  5 VAL HG11 H  -9.755  -2.880   6.220 1.00 . A A . 432 VAL HG11 1 1 
        4  1832 1 1  5 VAL HG12 H  -9.948  -1.700   4.923 1.00 . A A . 432 VAL HG12 1 1 
        4  1833 1 1  5 VAL HG13 H -11.289  -2.035   6.018 1.00 . A A . 432 VAL HG13 1 1 
        4  1834 1 1  5 VAL HG21 H  -7.865  -0.492   5.883 1.00 . A A . 432 VAL HG21 1 1 
        4  1835 1 1  5 VAL HG22 H  -7.801  -1.731   7.136 1.00 . A A . 432 VAL HG22 1 1 
        4  1836 1 1  5 VAL HG23 H  -7.884  -0.028   7.584 1.00 . A A . 432 VAL HG23 1 1 
        4  1837 1 1  5 VAL N    N -11.808   0.499   6.688 1.00 . A A . 432 VAL N    1 1 
        4  1838 1 1  5 VAL O    O -10.852   0.680   4.161 1.00 . A A . 432 VAL O    1 1 
        4  1839 1 1  6 SER C    C  -8.147   0.484   2.732 1.00 . A A . 433 SER C    1 1 
        4  1840 1 1  6 SER CA   C  -8.387   1.773   3.510 1.00 . A A . 433 SER CA   1 1 
        4  1841 1 1  6 SER CB   C  -7.101   2.598   3.602 1.00 . A A . 433 SER CB   1 1 
        4  1842 1 1  6 SER H    H  -8.293   1.689   5.618 1.00 . A A . 433 SER H    1 1 
        4  1843 1 1  6 SER HA   H  -9.147   2.353   3.009 1.00 . A A . 433 SER HA   1 1 
        4  1844 1 1  6 SER HB2  H  -6.636   2.646   2.629 1.00 . A A . 433 SER HB2  1 1 
        4  1845 1 1  6 SER HB3  H  -7.340   3.595   3.937 1.00 . A A . 433 SER HB3  1 1 
        4  1846 1 1  6 SER HG   H  -5.633   1.368   4.055 1.00 . A A . 433 SER HG   1 1 
        4  1847 1 1  6 SER N    N  -8.861   1.466   4.849 1.00 . A A . 433 SER N    1 1 
        4  1848 1 1  6 SER O    O  -7.709  -0.516   3.309 1.00 . A A . 433 SER O    1 1 
        4  1849 1 1  6 SER OG   O  -6.187   2.015   4.518 1.00 . A A . 433 SER OG   1 1 
        4  1850 1 1  7 GLU C    C  -6.865  -1.248   0.674 1.00 . A A . 434 GLU C    1 1 
        4  1851 1 1  7 GLU CA   C  -8.273  -0.677   0.587 1.00 . A A . 434 GLU CA   1 1 
        4  1852 1 1  7 GLU CB   C  -8.586  -0.356  -0.873 1.00 . A A . 434 GLU CB   1 1 
        4  1853 1 1  7 GLU CD   C  -9.647  -2.580  -1.351 1.00 . A A . 434 GLU CD   1 1 
        4  1854 1 1  7 GLU CG   C  -8.594  -1.578  -1.760 1.00 . A A . 434 GLU CG   1 1 
        4  1855 1 1  7 GLU H    H  -8.723   1.347   1.019 1.00 . A A . 434 GLU H    1 1 
        4  1856 1 1  7 GLU HA   H  -8.972  -1.418   0.941 1.00 . A A . 434 GLU HA   1 1 
        4  1857 1 1  7 GLU HB2  H  -9.550   0.104  -0.935 1.00 . A A . 434 GLU HB2  1 1 
        4  1858 1 1  7 GLU HB3  H  -7.843   0.330  -1.249 1.00 . A A . 434 GLU HB3  1 1 
        4  1859 1 1  7 GLU HG2  H  -8.782  -1.273  -2.779 1.00 . A A . 434 GLU HG2  1 1 
        4  1860 1 1  7 GLU HG3  H  -7.626  -2.053  -1.701 1.00 . A A . 434 GLU HG3  1 1 
        4  1861 1 1  7 GLU N    N  -8.413   0.513   1.425 1.00 . A A . 434 GLU N    1 1 
        4  1862 1 1  7 GLU O    O  -6.654  -2.454   0.530 1.00 . A A . 434 GLU O    1 1 
        4  1863 1 1  7 GLU OE1  O -10.832  -2.361  -1.677 1.00 . A A . 434 GLU OE1  1 1 
        4  1864 1 1  7 GLU OE2  O  -9.294  -3.594  -0.715 1.00 . A A . 434 GLU OE2  1 1 
        4  1865 1 1  8 TRP C    C  -4.063  -0.636   2.461 1.00 . A A . 435 TRP C    1 1 
        4  1866 1 1  8 TRP CA   C  -4.534  -0.826   1.048 1.00 . A A . 435 TRP CA   1 1 
        4  1867 1 1  8 TRP CB   C  -3.570  -0.099   0.128 1.00 . A A . 435 TRP CB   1 1 
        4  1868 1 1  8 TRP CD1  C  -4.986   0.406  -1.947 1.00 . A A . 435 TRP CD1  1 1 
        4  1869 1 1  8 TRP CD2  C  -3.217  -0.903  -2.352 1.00 . A A . 435 TRP CD2  1 1 
        4  1870 1 1  8 TRP CE2  C  -3.919  -0.705  -3.559 1.00 . A A . 435 TRP CE2  1 1 
        4  1871 1 1  8 TRP CE3  C  -2.066  -1.695  -2.368 1.00 . A A . 435 TRP CE3  1 1 
        4  1872 1 1  8 TRP CG   C  -3.925  -0.191  -1.330 1.00 . A A . 435 TRP CG   1 1 
        4  1873 1 1  8 TRP CH2  C  -2.371  -2.032  -4.749 1.00 . A A . 435 TRP CH2  1 1 
        4  1874 1 1  8 TRP CZ2  C  -3.503  -1.265  -4.765 1.00 . A A . 435 TRP CZ2  1 1 
        4  1875 1 1  8 TRP CZ3  C  -1.654  -2.249  -3.566 1.00 . A A . 435 TRP CZ3  1 1 
        4  1876 1 1  8 TRP H    H  -6.109   0.569   0.981 1.00 . A A . 435 TRP H    1 1 
        4  1877 1 1  8 TRP HA   H  -4.508  -1.879   0.815 1.00 . A A . 435 TRP HA   1 1 
        4  1878 1 1  8 TRP HB2  H  -3.532   0.945   0.403 1.00 . A A . 435 TRP HB2  1 1 
        4  1879 1 1  8 TRP HB3  H  -2.589  -0.548   0.277 1.00 . A A . 435 TRP HB3  1 1 
        4  1880 1 1  8 TRP HD1  H  -5.716   1.021  -1.444 1.00 . A A . 435 TRP HD1  1 1 
        4  1881 1 1  8 TRP HE1  H  -5.678   0.394  -3.936 1.00 . A A . 435 TRP HE1  1 1 
        4  1882 1 1  8 TRP HE3  H  -1.499  -1.873  -1.465 1.00 . A A . 435 TRP HE3  1 1 
        4  1883 1 1  8 TRP HH2  H  -2.011  -2.487  -5.660 1.00 . A A . 435 TRP HH2  1 1 
        4  1884 1 1  8 TRP HZ2  H  -4.044  -1.107  -5.686 1.00 . A A . 435 TRP HZ2  1 1 
        4  1885 1 1  8 TRP HZ3  H  -0.766  -2.862  -3.595 1.00 . A A . 435 TRP HZ3  1 1 
        4  1886 1 1  8 TRP N    N  -5.898  -0.380   0.903 1.00 . A A . 435 TRP N    1 1 
        4  1887 1 1  8 TRP NE1  N  -4.996   0.090  -3.281 1.00 . A A . 435 TRP NE1  1 1 
        4  1888 1 1  8 TRP O    O  -4.485   0.281   3.170 1.00 . A A . 435 TRP O    1 1 
        4  1889 1 1  9 THR C    C  -1.051  -1.385   3.969 1.00 . A A . 436 THR C    1 1 
        4  1890 1 1  9 THR CA   C  -2.559  -1.467   4.132 1.00 . A A . 436 THR CA   1 1 
        4  1891 1 1  9 THR CB   C  -2.918  -2.740   4.869 1.00 . A A . 436 THR CB   1 1 
        4  1892 1 1  9 THR CG2  C  -2.370  -2.741   6.289 1.00 . A A . 436 THR CG2  1 1 
        4  1893 1 1  9 THR H    H  -2.912  -2.217   2.216 1.00 . A A . 436 THR H    1 1 
        4  1894 1 1  9 THR HA   H  -2.927  -0.615   4.683 1.00 . A A . 436 THR HA   1 1 
        4  1895 1 1  9 THR HB   H  -2.477  -3.544   4.310 1.00 . A A . 436 THR HB   1 1 
        4  1896 1 1  9 THR HG1  H  -4.759  -2.080   4.596 1.00 . A A . 436 THR HG1  1 1 
        4  1897 1 1  9 THR HG21 H  -2.634  -3.668   6.775 1.00 . A A . 436 THR HG21 1 1 
        4  1898 1 1  9 THR HG22 H  -2.791  -1.912   6.838 1.00 . A A . 436 THR HG22 1 1 
        4  1899 1 1  9 THR HG23 H  -1.294  -2.644   6.259 1.00 . A A . 436 THR HG23 1 1 
        4  1900 1 1  9 THR N    N  -3.171  -1.501   2.839 1.00 . A A . 436 THR N    1 1 
        4  1901 1 1  9 THR O    O  -0.459  -2.182   3.242 1.00 . A A . 436 THR O    1 1 
        4  1902 1 1  9 THR OG1  O  -4.345  -2.899   4.888 1.00 . A A . 436 THR OG1  1 1 
        4  1903 1 1 10 GLU C    C   1.732  -0.730   5.715 1.00 . A A . 437 GLU C    1 1 
        4  1904 1 1 10 GLU CA   C   0.989  -0.225   4.480 1.00 . A A . 437 GLU CA   1 1 
        4  1905 1 1 10 GLU CB   C   1.315   1.249   4.175 1.00 . A A . 437 GLU CB   1 1 
        4  1906 1 1 10 GLU CD   C  -0.082   2.447   5.960 1.00 . A A . 437 GLU CD   1 1 
        4  1907 1 1 10 GLU CG   C   1.295   2.204   5.359 1.00 . A A . 437 GLU CG   1 1 
        4  1908 1 1 10 GLU H    H  -0.959   0.184   5.189 1.00 . A A . 437 GLU H    1 1 
        4  1909 1 1 10 GLU HA   H   1.306  -0.823   3.636 1.00 . A A . 437 GLU HA   1 1 
        4  1910 1 1 10 GLU HB2  H   2.298   1.295   3.735 1.00 . A A . 437 GLU HB2  1 1 
        4  1911 1 1 10 GLU HB3  H   0.600   1.609   3.451 1.00 . A A . 437 GLU HB3  1 1 
        4  1912 1 1 10 GLU HG2  H   1.932   1.798   6.123 1.00 . A A . 437 GLU HG2  1 1 
        4  1913 1 1 10 GLU HG3  H   1.698   3.154   5.034 1.00 . A A . 437 GLU HG3  1 1 
        4  1914 1 1 10 GLU N    N  -0.438  -0.422   4.616 1.00 . A A . 437 GLU N    1 1 
        4  1915 1 1 10 GLU O    O   1.446  -0.338   6.849 1.00 . A A . 437 GLU O    1 1 
        4  1916 1 1 10 GLU OE1  O  -1.089   1.963   5.403 1.00 . A A . 437 GLU OE1  1 1 
        4  1917 1 1 10 GLU OE2  O  -0.157   3.134   7.001 1.00 . A A . 437 GLU OE2  1 1 
        4  1918 1 1 11 TYR C    C   4.931  -1.719   6.370 1.00 . A A . 438 TYR C    1 1 
        4  1919 1 1 11 TYR CA   C   3.497  -2.192   6.538 1.00 . A A . 438 TYR CA   1 1 
        4  1920 1 1 11 TYR CB   C   3.489  -3.724   6.478 1.00 . A A . 438 TYR CB   1 1 
        4  1921 1 1 11 TYR CD1  C   1.382  -4.539   7.610 1.00 . A A . 438 TYR CD1  1 1 
        4  1922 1 1 11 TYR CD2  C   1.571  -4.812   5.251 1.00 . A A . 438 TYR CD2  1 1 
        4  1923 1 1 11 TYR CE1  C   0.140  -5.144   7.584 1.00 . A A . 438 TYR CE1  1 1 
        4  1924 1 1 11 TYR CE2  C   0.329  -5.414   5.216 1.00 . A A . 438 TYR CE2  1 1 
        4  1925 1 1 11 TYR CG   C   2.117  -4.361   6.447 1.00 . A A . 438 TYR CG   1 1 
        4  1926 1 1 11 TYR CZ   C  -0.381  -5.579   6.384 1.00 . A A . 438 TYR CZ   1 1 
        4  1927 1 1 11 TYR H    H   2.828  -1.913   4.553 1.00 . A A . 438 TYR H    1 1 
        4  1928 1 1 11 TYR HA   H   3.113  -1.863   7.492 1.00 . A A . 438 TYR HA   1 1 
        4  1929 1 1 11 TYR HB2  H   4.011  -4.038   5.587 1.00 . A A . 438 TYR HB2  1 1 
        4  1930 1 1 11 TYR HB3  H   4.011  -4.107   7.342 1.00 . A A . 438 TYR HB3  1 1 
        4  1931 1 1 11 TYR HD1  H   1.792  -4.194   8.550 1.00 . A A . 438 TYR HD1  1 1 
        4  1932 1 1 11 TYR HD2  H   2.132  -4.681   4.336 1.00 . A A . 438 TYR HD2  1 1 
        4  1933 1 1 11 TYR HE1  H  -0.417  -5.271   8.499 1.00 . A A . 438 TYR HE1  1 1 
        4  1934 1 1 11 TYR HE2  H  -0.078  -5.755   4.276 1.00 . A A . 438 TYR HE2  1 1 
        4  1935 1 1 11 TYR HH   H  -1.561  -7.015   5.852 1.00 . A A . 438 TYR HH   1 1 
        4  1936 1 1 11 TYR N    N   2.674  -1.626   5.477 1.00 . A A . 438 TYR N    1 1 
        4  1937 1 1 11 TYR O    O   5.479  -1.809   5.273 1.00 . A A . 438 TYR O    1 1 
        4  1938 1 1 11 TYR OH   O  -1.617  -6.183   6.355 1.00 . A A . 438 TYR OH   1 1 
        4  1939 1 1 12 LYS C    C   7.815  -2.039   7.731 1.00 . A A . 439 LYS C    1 1 
        4  1940 1 1 12 LYS CA   C   6.945  -0.835   7.358 1.00 . A A . 439 LYS CA   1 1 
        4  1941 1 1 12 LYS CB   C   7.251   0.382   8.255 1.00 . A A . 439 LYS CB   1 1 
        4  1942 1 1 12 LYS CD   C   8.449   2.088   6.753 1.00 . A A . 439 LYS CD   1 1 
        4  1943 1 1 12 LYS CE   C   7.683   3.341   7.139 1.00 . A A . 439 LYS CE   1 1 
        4  1944 1 1 12 LYS CG   C   8.572   1.093   7.923 1.00 . A A . 439 LYS CG   1 1 
        4  1945 1 1 12 LYS H    H   5.054  -1.137   8.287 1.00 . A A . 439 LYS H    1 1 
        4  1946 1 1 12 LYS HA   H   7.153  -0.573   6.334 1.00 . A A . 439 LYS HA   1 1 
        4  1947 1 1 12 LYS HB2  H   6.448   1.097   8.150 1.00 . A A . 439 LYS HB2  1 1 
        4  1948 1 1 12 LYS HB3  H   7.295   0.054   9.283 1.00 . A A . 439 LYS HB3  1 1 
        4  1949 1 1 12 LYS HD2  H   9.450   2.349   6.389 1.00 . A A . 439 LYS HD2  1 1 
        4  1950 1 1 12 LYS HD3  H   7.957   1.598   5.894 1.00 . A A . 439 LYS HD3  1 1 
        4  1951 1 1 12 LYS HE2  H   6.736   3.050   7.565 1.00 . A A . 439 LYS HE2  1 1 
        4  1952 1 1 12 LYS HE3  H   8.256   3.882   7.878 1.00 . A A . 439 LYS HE3  1 1 
        4  1953 1 1 12 LYS HG2  H   8.902   1.634   8.796 1.00 . A A . 439 LYS HG2  1 1 
        4  1954 1 1 12 LYS HG3  H   9.310   0.346   7.667 1.00 . A A . 439 LYS HG3  1 1 
        4  1955 1 1 12 LYS HZ1  H   6.860   5.049   6.268 1.00 . A A . 439 LYS HZ1  1 1 
        4  1956 1 1 12 LYS HZ2  H   6.925   3.713   5.227 1.00 . A A . 439 LYS HZ2  1 1 
        4  1957 1 1 12 LYS HZ3  H   8.342   4.579   5.586 1.00 . A A . 439 LYS HZ3  1 1 
        4  1958 1 1 12 LYS N    N   5.545  -1.222   7.435 1.00 . A A . 439 LYS N    1 1 
        4  1959 1 1 12 LYS NZ   N   7.437   4.230   5.974 1.00 . A A . 439 LYS NZ   1 1 
        4  1960 1 1 12 LYS O    O   7.729  -2.572   8.837 1.00 . A A . 439 LYS O    1 1 
        4  1961 1 1 13 THR C    C  10.809  -3.292   7.534 1.00 . A A . 440 THR C    1 1 
        4  1962 1 1 13 THR CA   C   9.471  -3.628   6.898 1.00 . A A . 440 THR CA   1 1 
        4  1963 1 1 13 THR CB   C   9.692  -4.263   5.512 1.00 . A A . 440 THR CB   1 1 
        4  1964 1 1 13 THR CG2  C   8.568  -5.224   5.173 1.00 . A A . 440 THR CG2  1 1 
        4  1965 1 1 13 THR H    H   8.708  -1.910   5.963 1.00 . A A . 440 THR H    1 1 
        4  1966 1 1 13 THR HA   H   8.955  -4.342   7.521 1.00 . A A . 440 THR HA   1 1 
        4  1967 1 1 13 THR HB   H  10.625  -4.811   5.525 1.00 . A A . 440 THR HB   1 1 
        4  1968 1 1 13 THR HG1  H  10.699  -3.029   4.323 1.00 . A A . 440 THR HG1  1 1 
        4  1969 1 1 13 THR HG21 H   7.633  -4.686   5.162 1.00 . A A . 440 THR HG21 1 1 
        4  1970 1 1 13 THR HG22 H   8.525  -6.007   5.917 1.00 . A A . 440 THR HG22 1 1 
        4  1971 1 1 13 THR HG23 H   8.745  -5.658   4.201 1.00 . A A . 440 THR HG23 1 1 
        4  1972 1 1 13 THR N    N   8.646  -2.441   6.792 1.00 . A A . 440 THR N    1 1 
        4  1973 1 1 13 THR O    O  11.238  -2.146   7.487 1.00 . A A . 440 THR O    1 1 
        4  1974 1 1 13 THR OG1  O   9.764  -3.239   4.513 1.00 . A A . 440 THR OG1  1 1 
        4  1975 1 1 14 ALA C    C  13.741  -3.333   8.179 1.00 . A A . 441 ALA C    1 1 
        4  1976 1 1 14 ALA CA   C  12.658  -4.104   8.957 1.00 . A A . 441 ALA CA   1 1 
        4  1977 1 1 14 ALA CB   C  13.189  -5.468   9.370 1.00 . A A . 441 ALA CB   1 1 
        4  1978 1 1 14 ALA H    H  10.961  -5.154   8.238 1.00 . A A . 441 ALA H    1 1 
        4  1979 1 1 14 ALA HA   H  12.436  -3.557   9.861 1.00 . A A . 441 ALA HA   1 1 
        4  1980 1 1 14 ALA HB1  H  12.423  -6.002   9.913 1.00 . A A . 441 ALA HB1  1 1 
        4  1981 1 1 14 ALA HB2  H  14.056  -5.340  10.002 1.00 . A A . 441 ALA HB2  1 1 
        4  1982 1 1 14 ALA HB3  H  13.465  -6.030   8.490 1.00 . A A . 441 ALA HB3  1 1 
        4  1983 1 1 14 ALA N    N  11.396  -4.268   8.224 1.00 . A A . 441 ALA N    1 1 
        4  1984 1 1 14 ALA O    O  14.655  -2.779   8.791 1.00 . A A . 441 ALA O    1 1 
        4  1985 1 1 15 ASP C    C  14.346  -1.009   6.221 1.00 . A A . 442 ASP C    1 1 
        4  1986 1 1 15 ASP CA   C  14.600  -2.507   6.041 1.00 . A A . 442 ASP CA   1 1 
        4  1987 1 1 15 ASP CB   C  14.491  -2.860   4.557 1.00 . A A . 442 ASP CB   1 1 
        4  1988 1 1 15 ASP CG   C  13.325  -2.161   3.891 1.00 . A A . 442 ASP CG   1 1 
        4  1989 1 1 15 ASP H    H  12.922  -3.766   6.398 1.00 . A A . 442 ASP H    1 1 
        4  1990 1 1 15 ASP HA   H  15.596  -2.736   6.389 1.00 . A A . 442 ASP HA   1 1 
        4  1991 1 1 15 ASP HB2  H  15.400  -2.564   4.055 1.00 . A A . 442 ASP HB2  1 1 
        4  1992 1 1 15 ASP HB3  H  14.356  -3.926   4.457 1.00 . A A . 442 ASP HB3  1 1 
        4  1993 1 1 15 ASP N    N  13.648  -3.283   6.847 1.00 . A A . 442 ASP N    1 1 
        4  1994 1 1 15 ASP O    O  15.136  -0.169   5.795 1.00 . A A . 442 ASP O    1 1 
        4  1995 1 1 15 ASP OD1  O  12.178  -2.568   4.133 1.00 . A A . 442 ASP OD1  1 1 
        4  1996 1 1 15 ASP OD2  O  13.556  -1.188   3.138 1.00 . A A . 442 ASP OD2  1 1 
        4  1997 1 1 16 GLY C    C  12.026   1.361   6.154 1.00 . A A . 443 GLY C    1 1 
        4  1998 1 1 16 GLY CA   C  12.894   0.667   7.192 1.00 . A A . 443 GLY CA   1 1 
        4  1999 1 1 16 GLY H    H  12.648  -1.423   7.176 1.00 . A A . 443 GLY H    1 1 
        4  2000 1 1 16 GLY HA2  H  12.370   0.683   8.134 1.00 . A A . 443 GLY HA2  1 1 
        4  2001 1 1 16 GLY HA3  H  13.808   1.234   7.305 1.00 . A A . 443 GLY HA3  1 1 
        4  2002 1 1 16 GLY N    N  13.249  -0.698   6.891 1.00 . A A . 443 GLY N    1 1 
        4  2003 1 1 16 GLY O    O  12.115   2.580   6.012 1.00 . A A . 443 GLY O    1 1 
        4  2004 1 1 17 LYS C    C   8.841   0.495   4.546 1.00 . A A . 444 LYS C    1 1 
        4  2005 1 1 17 LYS CA   C  10.123   1.321   4.660 1.00 . A A . 444 LYS CA   1 1 
        4  2006 1 1 17 LYS CB   C  10.413   1.547   3.261 1.00 . A A . 444 LYS CB   1 1 
        4  2007 1 1 17 LYS CD   C  11.977   1.969   1.359 1.00 . A A . 444 LYS CD   1 1 
        4  2008 1 1 17 LYS CE   C  13.335   1.559   0.818 1.00 . A A . 444 LYS CE   1 1 
        4  2009 1 1 17 LYS CG   C  11.865   1.713   2.854 1.00 . A A . 444 LYS CG   1 1 
        4  2010 1 1 17 LYS H    H  11.242  -0.349   5.397 1.00 . A A . 444 LYS H    1 1 
        4  2011 1 1 17 LYS HA   H   9.900   2.262   5.138 1.00 . A A . 444 LYS HA   1 1 
        4  2012 1 1 17 LYS HB2  H   9.977   0.729   2.807 1.00 . A A . 444 LYS HB2  1 1 
        4  2013 1 1 17 LYS HB3  H   9.867   2.422   2.959 1.00 . A A . 444 LYS HB3  1 1 
        4  2014 1 1 17 LYS HD2  H  11.212   1.401   0.850 1.00 . A A . 444 LYS HD2  1 1 
        4  2015 1 1 17 LYS HD3  H  11.827   3.023   1.173 1.00 . A A . 444 LYS HD3  1 1 
        4  2016 1 1 17 LYS HE2  H  13.426   1.912  -0.200 1.00 . A A . 444 LYS HE2  1 1 
        4  2017 1 1 17 LYS HE3  H  14.102   2.015   1.426 1.00 . A A . 444 LYS HE3  1 1 
        4  2018 1 1 17 LYS HG2  H  12.291   2.551   3.388 1.00 . A A . 444 LYS HG2  1 1 
        4  2019 1 1 17 LYS HG3  H  12.407   0.809   3.100 1.00 . A A . 444 LYS HG3  1 1 
        4  2020 1 1 17 LYS HZ1  H  14.488  -0.167   0.551 1.00 . A A . 444 LYS HZ1  1 1 
        4  2021 1 1 17 LYS HZ2  H  12.849  -0.371   0.171 1.00 . A A . 444 LYS HZ2  1 1 
        4  2022 1 1 17 LYS HZ3  H  13.339  -0.299   1.795 1.00 . A A . 444 LYS HZ3  1 1 
        4  2023 1 1 17 LYS N    N  11.169   0.632   5.425 1.00 . A A . 444 LYS N    1 1 
        4  2024 1 1 17 LYS NZ   N  13.514   0.081   0.835 1.00 . A A . 444 LYS NZ   1 1 
        4  2025 1 1 17 LYS O    O   8.776  -0.651   4.947 1.00 . A A . 444 LYS O    1 1 
        4  2026 1 1 18 THR C    C   6.183   0.052   2.474 1.00 . A A . 445 THR C    1 1 
        4  2027 1 1 18 THR CA   C   6.490   0.606   3.856 1.00 . A A . 445 THR CA   1 1 
        4  2028 1 1 18 THR CB   C   5.455   1.696   4.174 1.00 . A A . 445 THR CB   1 1 
        4  2029 1 1 18 THR CG2  C   4.976   1.607   5.614 1.00 . A A . 445 THR CG2  1 1 
        4  2030 1 1 18 THR H    H   8.019   2.018   3.556 1.00 . A A . 445 THR H    1 1 
        4  2031 1 1 18 THR HA   H   6.385  -0.183   4.582 1.00 . A A . 445 THR HA   1 1 
        4  2032 1 1 18 THR HB   H   4.606   1.549   3.520 1.00 . A A . 445 THR HB   1 1 
        4  2033 1 1 18 THR HG1  H   5.518   3.444   3.229 1.00 . A A . 445 THR HG1  1 1 
        4  2034 1 1 18 THR HG21 H   4.522   0.643   5.783 1.00 . A A . 445 THR HG21 1 1 
        4  2035 1 1 18 THR HG22 H   4.250   2.384   5.802 1.00 . A A . 445 THR HG22 1 1 
        4  2036 1 1 18 THR HG23 H   5.816   1.730   6.282 1.00 . A A . 445 THR HG23 1 1 
        4  2037 1 1 18 THR N    N   7.837   1.140   3.953 1.00 . A A . 445 THR N    1 1 
        4  2038 1 1 18 THR O    O   6.670   0.554   1.461 1.00 . A A . 445 THR O    1 1 
        4  2039 1 1 18 THR OG1  O   6.024   2.995   3.925 1.00 . A A . 445 THR OG1  1 1 
        4  2040 1 1 19 TYR C    C   3.358  -1.719   1.304 1.00 . A A . 446 TYR C    1 1 
        4  2041 1 1 19 TYR CA   C   4.871  -1.542   1.209 1.00 . A A . 446 TYR CA   1 1 
        4  2042 1 1 19 TYR CB   C   5.588  -2.869   0.924 1.00 . A A . 446 TYR CB   1 1 
        4  2043 1 1 19 TYR CD1  C   5.717  -4.261   3.033 1.00 . A A . 446 TYR CD1  1 1 
        4  2044 1 1 19 TYR CD2  C   4.174  -4.924   1.343 1.00 . A A . 446 TYR CD2  1 1 
        4  2045 1 1 19 TYR CE1  C   5.325  -5.332   3.814 1.00 . A A . 446 TYR CE1  1 1 
        4  2046 1 1 19 TYR CE2  C   3.775  -5.995   2.119 1.00 . A A . 446 TYR CE2  1 1 
        4  2047 1 1 19 TYR CG   C   5.149  -4.038   1.786 1.00 . A A . 446 TYR CG   1 1 
        4  2048 1 1 19 TYR CZ   C   4.355  -6.195   3.354 1.00 . A A . 446 TYR CZ   1 1 
        4  2049 1 1 19 TYR H    H   5.034  -1.341   3.300 1.00 . A A . 446 TYR H    1 1 
        4  2050 1 1 19 TYR HA   H   5.090  -0.842   0.414 1.00 . A A . 446 TYR HA   1 1 
        4  2051 1 1 19 TYR HB2  H   5.429  -3.138  -0.104 1.00 . A A . 446 TYR HB2  1 1 
        4  2052 1 1 19 TYR HB3  H   6.647  -2.728   1.083 1.00 . A A . 446 TYR HB3  1 1 
        4  2053 1 1 19 TYR HD1  H   6.476  -3.582   3.393 1.00 . A A . 446 TYR HD1  1 1 
        4  2054 1 1 19 TYR HD2  H   3.722  -4.766   0.375 1.00 . A A . 446 TYR HD2  1 1 
        4  2055 1 1 19 TYR HE1  H   5.777  -5.488   4.782 1.00 . A A . 446 TYR HE1  1 1 
        4  2056 1 1 19 TYR HE2  H   3.015  -6.671   1.757 1.00 . A A . 446 TYR HE2  1 1 
        4  2057 1 1 19 TYR HH   H   3.820  -8.030   3.570 1.00 . A A . 446 TYR HH   1 1 
        4  2058 1 1 19 TYR N    N   5.348  -0.967   2.449 1.00 . A A . 446 TYR N    1 1 
        4  2059 1 1 19 TYR O    O   2.832  -2.025   2.378 1.00 . A A . 446 TYR O    1 1 
        4  2060 1 1 19 TYR OH   O   3.966  -7.263   4.131 1.00 . A A . 446 TYR OH   1 1 
        4  2061 1 1 20 TYR C    C   0.576  -2.804  -0.182 1.00 . A A . 447 TYR C    1 1 
        4  2062 1 1 20 TYR CA   C   1.208  -1.470   0.202 1.00 . A A . 447 TYR CA   1 1 
        4  2063 1 1 20 TYR CB   C   0.732  -0.366  -0.743 1.00 . A A . 447 TYR CB   1 1 
        4  2064 1 1 20 TYR CD1  C   0.941   1.545   0.879 1.00 . A A . 447 TYR CD1  1 1 
        4  2065 1 1 20 TYR CD2  C   2.036   1.741  -1.223 1.00 . A A . 447 TYR CD2  1 1 
        4  2066 1 1 20 TYR CE1  C   1.411   2.791   1.250 1.00 . A A . 447 TYR CE1  1 1 
        4  2067 1 1 20 TYR CE2  C   2.511   2.988  -0.864 1.00 . A A . 447 TYR CE2  1 1 
        4  2068 1 1 20 TYR CG   C   1.244   1.001  -0.358 1.00 . A A . 447 TYR CG   1 1 
        4  2069 1 1 20 TYR CZ   C   2.197   3.510   0.373 1.00 . A A . 447 TYR CZ   1 1 
        4  2070 1 1 20 TYR H    H   3.144  -1.442  -0.664 1.00 . A A . 447 TYR H    1 1 
        4  2071 1 1 20 TYR HA   H   0.898  -1.221   1.205 1.00 . A A . 447 TYR HA   1 1 
        4  2072 1 1 20 TYR HB2  H   1.078  -0.582  -1.743 1.00 . A A . 447 TYR HB2  1 1 
        4  2073 1 1 20 TYR HB3  H  -0.348  -0.333  -0.738 1.00 . A A . 447 TYR HB3  1 1 
        4  2074 1 1 20 TYR HD1  H   0.325   0.977   1.559 1.00 . A A . 447 TYR HD1  1 1 
        4  2075 1 1 20 TYR HD2  H   2.281   1.331  -2.191 1.00 . A A . 447 TYR HD2  1 1 
        4  2076 1 1 20 TYR HE1  H   1.168   3.194   2.228 1.00 . A A . 447 TYR HE1  1 1 
        4  2077 1 1 20 TYR HE2  H   3.126   3.549  -1.552 1.00 . A A . 447 TYR HE2  1 1 
        4  2078 1 1 20 TYR HH   H   3.201   4.682   1.530 1.00 . A A . 447 TYR HH   1 1 
        4  2079 1 1 20 TYR N    N   2.665  -1.531   0.192 1.00 . A A . 447 TYR N    1 1 
        4  2080 1 1 20 TYR O    O   0.894  -3.382  -1.220 1.00 . A A . 447 TYR O    1 1 
        4  2081 1 1 20 TYR OH   O   2.667   4.754   0.728 1.00 . A A . 447 TYR OH   1 1 
        4  2082 1 1 21 TYR C    C  -2.533  -4.211   0.156 1.00 . A A . 448 TYR C    1 1 
        4  2083 1 1 21 TYR CA   C  -1.059  -4.508   0.441 1.00 . A A . 448 TYR CA   1 1 
        4  2084 1 1 21 TYR CB   C  -0.920  -5.414   1.671 1.00 . A A . 448 TYR CB   1 1 
        4  2085 1 1 21 TYR CD1  C  -1.466  -7.769   0.920 1.00 . A A . 448 TYR CD1  1 1 
        4  2086 1 1 21 TYR CD2  C  -2.972  -6.678   2.413 1.00 . A A . 448 TYR CD2  1 1 
        4  2087 1 1 21 TYR CE1  C  -2.273  -8.891   0.925 1.00 . A A . 448 TYR CE1  1 1 
        4  2088 1 1 21 TYR CE2  C  -3.781  -7.797   2.424 1.00 . A A . 448 TYR CE2  1 1 
        4  2089 1 1 21 TYR CG   C  -1.804  -6.643   1.662 1.00 . A A . 448 TYR CG   1 1 
        4  2090 1 1 21 TYR CZ   C  -3.427  -8.900   1.680 1.00 . A A . 448 TYR CZ   1 1 
        4  2091 1 1 21 TYR H    H  -0.492  -2.773   1.501 1.00 . A A . 448 TYR H    1 1 
        4  2092 1 1 21 TYR HA   H  -0.628  -5.004  -0.415 1.00 . A A . 448 TYR HA   1 1 
        4  2093 1 1 21 TYR HB2  H   0.104  -5.750   1.744 1.00 . A A . 448 TYR HB2  1 1 
        4  2094 1 1 21 TYR HB3  H  -1.162  -4.840   2.554 1.00 . A A . 448 TYR HB3  1 1 
        4  2095 1 1 21 TYR HD1  H  -0.562  -7.759   0.330 1.00 . A A . 448 TYR HD1  1 1 
        4  2096 1 1 21 TYR HD2  H  -3.247  -5.812   2.996 1.00 . A A . 448 TYR HD2  1 1 
        4  2097 1 1 21 TYR HE1  H  -1.996  -9.757   0.341 1.00 . A A . 448 TYR HE1  1 1 
        4  2098 1 1 21 TYR HE2  H  -4.685  -7.803   3.015 1.00 . A A . 448 TYR HE2  1 1 
        4  2099 1 1 21 TYR HH   H  -5.149  -9.752   1.574 1.00 . A A . 448 TYR HH   1 1 
        4  2100 1 1 21 TYR N    N  -0.323  -3.273   0.671 1.00 . A A . 448 TYR N    1 1 
        4  2101 1 1 21 TYR O    O  -3.212  -3.578   0.963 1.00 . A A . 448 TYR O    1 1 
        4  2102 1 1 21 TYR OH   O  -4.230 -10.017   1.691 1.00 . A A . 448 TYR OH   1 1 
        4  2103 1 1 22 ASN C    C  -5.249  -5.669  -0.973 1.00 . A A . 449 ASN C    1 1 
        4  2104 1 1 22 ASN CA   C  -4.413  -4.470  -1.388 1.00 . A A . 449 ASN CA   1 1 
        4  2105 1 1 22 ASN CB   C  -4.528  -4.255  -2.899 1.00 . A A . 449 ASN CB   1 1 
        4  2106 1 1 22 ASN CG   C  -5.963  -4.043  -3.351 1.00 . A A . 449 ASN CG   1 1 
        4  2107 1 1 22 ASN H    H  -2.411  -5.148  -1.606 1.00 . A A . 449 ASN H    1 1 
        4  2108 1 1 22 ASN HA   H  -4.781  -3.592  -0.878 1.00 . A A . 449 ASN HA   1 1 
        4  2109 1 1 22 ASN HB2  H  -3.947  -3.392  -3.180 1.00 . A A . 449 ASN HB2  1 1 
        4  2110 1 1 22 ASN HB3  H  -4.139  -5.123  -3.407 1.00 . A A . 449 ASN HB3  1 1 
        4  2111 1 1 22 ASN HD21 H  -5.839  -2.074  -3.047 1.00 . A A . 449 ASN HD21 1 1 
        4  2112 1 1 22 ASN HD22 H  -7.352  -2.658  -3.633 1.00 . A A . 449 ASN HD22 1 1 
        4  2113 1 1 22 ASN N    N  -3.015  -4.663  -0.998 1.00 . A A . 449 ASN N    1 1 
        4  2114 1 1 22 ASN ND2  N  -6.428  -2.802  -3.345 1.00 . A A . 449 ASN ND2  1 1 
        4  2115 1 1 22 ASN O    O  -4.844  -6.817  -1.178 1.00 . A A . 449 ASN O    1 1 
        4  2116 1 1 22 ASN OD1  O  -6.662  -4.996  -3.678 1.00 . A A . 449 ASN OD1  1 1 
        4  2117 1 1 23 ASN C    C  -8.337  -6.951  -0.788 1.00 . A A . 450 ASN C    1 1 
        4  2118 1 1 23 ASN CA   C  -7.269  -6.424   0.173 1.00 . A A . 450 ASN CA   1 1 
        4  2119 1 1 23 ASN CB   C  -7.938  -5.873   1.439 1.00 . A A . 450 ASN CB   1 1 
        4  2120 1 1 23 ASN CG   C  -6.942  -5.571   2.544 1.00 . A A . 450 ASN CG   1 1 
        4  2121 1 1 23 ASN H    H  -6.759  -4.466  -0.447 1.00 . A A . 450 ASN H    1 1 
        4  2122 1 1 23 ASN HA   H  -6.625  -7.244   0.454 1.00 . A A . 450 ASN HA   1 1 
        4  2123 1 1 23 ASN HB2  H  -8.459  -4.960   1.192 1.00 . A A . 450 ASN HB2  1 1 
        4  2124 1 1 23 ASN HB3  H  -8.648  -6.599   1.808 1.00 . A A . 450 ASN HB3  1 1 
        4  2125 1 1 23 ASN HD21 H  -6.708  -3.716   1.863 1.00 . A A . 450 ASN HD21 1 1 
        4  2126 1 1 23 ASN HD22 H  -5.773  -4.135   3.259 1.00 . A A . 450 ASN HD22 1 1 
        4  2127 1 1 23 ASN N    N  -6.432  -5.394  -0.434 1.00 . A A . 450 ASN N    1 1 
        4  2128 1 1 23 ASN ND2  N  -6.423  -4.351   2.560 1.00 . A A . 450 ASN ND2  1 1 
        4  2129 1 1 23 ASN O    O  -9.237  -7.680  -0.375 1.00 . A A . 450 ASN O    1 1 
        4  2130 1 1 23 ASN OD1  O  -6.639  -6.428   3.373 1.00 . A A . 450 ASN OD1  1 1 
        4  2131 1 1 24 ARG C    C  -8.431  -8.220  -3.881 1.00 . A A . 451 ARG C    1 1 
        4  2132 1 1 24 ARG CA   C  -9.147  -7.156  -3.068 1.00 . A A . 451 ARG CA   1 1 
        4  2133 1 1 24 ARG CB   C  -9.677  -6.086  -4.027 1.00 . A A . 451 ARG CB   1 1 
        4  2134 1 1 24 ARG CD   C -11.001  -3.989  -4.384 1.00 . A A . 451 ARG CD   1 1 
        4  2135 1 1 24 ARG CG   C -10.551  -5.036  -3.375 1.00 . A A . 451 ARG CG   1 1 
        4  2136 1 1 24 ARG CZ   C  -9.517  -2.152  -5.133 1.00 . A A . 451 ARG CZ   1 1 
        4  2137 1 1 24 ARG H    H  -7.579  -5.923  -2.332 1.00 . A A . 451 ARG H    1 1 
        4  2138 1 1 24 ARG HA   H  -9.979  -7.610  -2.552 1.00 . A A . 451 ARG HA   1 1 
        4  2139 1 1 24 ARG HB2  H  -8.835  -5.585  -4.482 1.00 . A A . 451 ARG HB2  1 1 
        4  2140 1 1 24 ARG HB3  H -10.253  -6.571  -4.802 1.00 . A A . 451 ARG HB3  1 1 
        4  2141 1 1 24 ARG HD2  H -11.693  -4.448  -5.075 1.00 . A A . 451 ARG HD2  1 1 
        4  2142 1 1 24 ARG HD3  H -11.496  -3.187  -3.857 1.00 . A A . 451 ARG HD3  1 1 
        4  2143 1 1 24 ARG HE   H  -9.350  -4.070  -5.687 1.00 . A A . 451 ARG HE   1 1 
        4  2144 1 1 24 ARG HG2  H -11.421  -5.517  -2.954 1.00 . A A . 451 ARG HG2  1 1 
        4  2145 1 1 24 ARG HG3  H  -9.989  -4.549  -2.590 1.00 . A A . 451 ARG HG3  1 1 
        4  2146 1 1 24 ARG HH11 H -10.998  -1.561  -3.882 1.00 . A A . 451 ARG HH11 1 1 
        4  2147 1 1 24 ARG HH12 H  -9.942  -0.291  -4.440 1.00 . A A . 451 ARG HH12 1 1 
        4  2148 1 1 24 ARG HH21 H  -7.929  -2.399  -6.370 1.00 . A A . 451 ARG HH21 1 1 
        4  2149 1 1 24 ARG HH22 H  -8.182  -0.778  -5.796 1.00 . A A . 451 ARG HH22 1 1 
        4  2150 1 1 24 ARG N    N  -8.249  -6.588  -2.063 1.00 . A A . 451 ARG N    1 1 
        4  2151 1 1 24 ARG NE   N  -9.872  -3.437  -5.141 1.00 . A A . 451 ARG NE   1 1 
        4  2152 1 1 24 ARG NH1  N -10.208  -1.268  -4.427 1.00 . A A . 451 ARG NH1  1 1 
        4  2153 1 1 24 ARG NH2  N  -8.462  -1.747  -5.830 1.00 . A A . 451 ARG NH2  1 1 
        4  2154 1 1 24 ARG O    O  -9.047  -9.169  -4.367 1.00 . A A . 451 ARG O    1 1 
        4  2155 1 1 25 THR C    C  -5.248  -9.616  -4.120 1.00 . A A . 452 THR C    1 1 
        4  2156 1 1 25 THR CA   C  -6.337  -8.895  -4.906 1.00 . A A . 452 THR CA   1 1 
        4  2157 1 1 25 THR CB   C  -5.688  -8.067  -6.025 1.00 . A A . 452 THR CB   1 1 
        4  2158 1 1 25 THR CG2  C  -6.702  -7.707  -7.100 1.00 . A A . 452 THR CG2  1 1 
        4  2159 1 1 25 THR H    H  -6.699  -7.269  -3.616 1.00 . A A . 452 THR H    1 1 
        4  2160 1 1 25 THR HA   H  -6.992  -9.623  -5.357 1.00 . A A . 452 THR HA   1 1 
        4  2161 1 1 25 THR HB   H  -4.893  -8.648  -6.473 1.00 . A A . 452 THR HB   1 1 
        4  2162 1 1 25 THR HG1  H  -4.603  -6.409  -6.132 1.00 . A A . 452 THR HG1  1 1 
        4  2163 1 1 25 THR HG21 H  -7.100  -8.611  -7.537 1.00 . A A . 452 THR HG21 1 1 
        4  2164 1 1 25 THR HG22 H  -6.220  -7.119  -7.867 1.00 . A A . 452 THR HG22 1 1 
        4  2165 1 1 25 THR HG23 H  -7.506  -7.136  -6.660 1.00 . A A . 452 THR HG23 1 1 
        4  2166 1 1 25 THR N    N  -7.135  -8.030  -4.055 1.00 . A A . 452 THR N    1 1 
        4  2167 1 1 25 THR O    O  -4.558 -10.480  -4.664 1.00 . A A . 452 THR O    1 1 
        4  2168 1 1 25 THR OG1  O  -5.137  -6.869  -5.462 1.00 . A A . 452 THR OG1  1 1 
        4  2169 1 1 26 GLU C    C  -2.678  -9.540  -2.595 1.00 . A A . 453 GLU C    1 1 
        4  2170 1 1 26 GLU CA   C  -4.053  -9.814  -1.988 1.00 . A A . 453 GLU CA   1 1 
        4  2171 1 1 26 GLU CB   C  -4.232 -11.327  -1.786 1.00 . A A . 453 GLU CB   1 1 
        4  2172 1 1 26 GLU CD   C  -6.752 -11.432  -1.480 1.00 . A A . 453 GLU CD   1 1 
        4  2173 1 1 26 GLU CG   C  -5.392 -11.715  -0.879 1.00 . A A . 453 GLU CG   1 1 
        4  2174 1 1 26 GLU H    H  -5.740  -8.622  -2.453 1.00 . A A . 453 GLU H    1 1 
        4  2175 1 1 26 GLU HA   H  -4.112  -9.323  -1.028 1.00 . A A . 453 GLU HA   1 1 
        4  2176 1 1 26 GLU HB2  H  -4.391 -11.787  -2.749 1.00 . A A . 453 GLU HB2  1 1 
        4  2177 1 1 26 GLU HB3  H  -3.323 -11.725  -1.358 1.00 . A A . 453 GLU HB3  1 1 
        4  2178 1 1 26 GLU HG2  H  -5.325 -12.772  -0.670 1.00 . A A . 453 GLU HG2  1 1 
        4  2179 1 1 26 GLU HG3  H  -5.302 -11.163   0.046 1.00 . A A . 453 GLU HG3  1 1 
        4  2180 1 1 26 GLU N    N  -5.108  -9.264  -2.839 1.00 . A A . 453 GLU N    1 1 
        4  2181 1 1 26 GLU O    O  -1.831 -10.433  -2.673 1.00 . A A . 453 GLU O    1 1 
        4  2182 1 1 26 GLU OE1  O  -7.240 -12.261  -2.275 1.00 . A A . 453 GLU OE1  1 1 
        4  2183 1 1 26 GLU OE2  O  -7.351 -10.391  -1.137 1.00 . A A . 453 GLU OE2  1 1 
        4  2184 1 1 27 GLU C    C  -0.389  -6.960  -2.880 1.00 . A A . 454 GLU C    1 1 
        4  2185 1 1 27 GLU CA   C  -1.202  -7.961  -3.684 1.00 . A A . 454 GLU CA   1 1 
        4  2186 1 1 27 GLU CB   C  -1.482  -7.404  -5.084 1.00 . A A . 454 GLU CB   1 1 
        4  2187 1 1 27 GLU CD   C  -2.335  -5.498  -6.493 1.00 . A A . 454 GLU CD   1 1 
        4  2188 1 1 27 GLU CG   C  -2.119  -6.025  -5.090 1.00 . A A . 454 GLU CG   1 1 
        4  2189 1 1 27 GLU H    H  -3.116  -7.598  -2.828 1.00 . A A . 454 GLU H    1 1 
        4  2190 1 1 27 GLU HA   H  -0.621  -8.867  -3.779 1.00 . A A . 454 GLU HA   1 1 
        4  2191 1 1 27 GLU HB2  H  -0.549  -7.344  -5.623 1.00 . A A . 454 GLU HB2  1 1 
        4  2192 1 1 27 GLU HB3  H  -2.141  -8.084  -5.603 1.00 . A A . 454 GLU HB3  1 1 
        4  2193 1 1 27 GLU HG2  H  -3.076  -6.080  -4.590 1.00 . A A . 454 GLU HG2  1 1 
        4  2194 1 1 27 GLU HG3  H  -1.475  -5.341  -4.559 1.00 . A A . 454 GLU HG3  1 1 
        4  2195 1 1 27 GLU N    N  -2.445  -8.301  -3.003 1.00 . A A . 454 GLU N    1 1 
        4  2196 1 1 27 GLU O    O  -0.939  -6.087  -2.212 1.00 . A A . 454 GLU O    1 1 
        4  2197 1 1 27 GLU OE1  O  -1.341  -5.128  -7.152 1.00 . A A . 454 GLU OE1  1 1 
        4  2198 1 1 27 GLU OE2  O  -3.496  -5.468  -6.951 1.00 . A A . 454 GLU OE2  1 1 
        4  2199 1 1 28 SER C    C   2.694  -5.446  -3.310 1.00 . A A . 455 SER C    1 1 
        4  2200 1 1 28 SER CA   C   1.830  -6.184  -2.288 1.00 . A A . 455 SER CA   1 1 
        4  2201 1 1 28 SER CB   C   2.705  -6.962  -1.304 1.00 . A A . 455 SER CB   1 1 
        4  2202 1 1 28 SER H    H   1.299  -7.822  -3.506 1.00 . A A . 455 SER H    1 1 
        4  2203 1 1 28 SER HA   H   1.238  -5.464  -1.744 1.00 . A A . 455 SER HA   1 1 
        4  2204 1 1 28 SER HB2  H   3.455  -6.305  -0.901 1.00 . A A . 455 SER HB2  1 1 
        4  2205 1 1 28 SER HB3  H   2.091  -7.342  -0.500 1.00 . A A . 455 SER HB3  1 1 
        4  2206 1 1 28 SER HG   H   4.192  -7.749  -2.326 1.00 . A A . 455 SER HG   1 1 
        4  2207 1 1 28 SER N    N   0.924  -7.092  -2.963 1.00 . A A . 455 SER N    1 1 
        4  2208 1 1 28 SER O    O   3.383  -6.069  -4.117 1.00 . A A . 455 SER O    1 1 
        4  2209 1 1 28 SER OG   O   3.351  -8.054  -1.939 1.00 . A A . 455 SER OG   1 1 
        4  2210 1 1 29 THR C    C   4.165  -2.220  -3.449 1.00 . A A . 456 THR C    1 1 
        4  2211 1 1 29 THR CA   C   3.419  -3.314  -4.205 1.00 . A A . 456 THR CA   1 1 
        4  2212 1 1 29 THR CB   C   2.517  -2.686  -5.295 1.00 . A A . 456 THR CB   1 1 
        4  2213 1 1 29 THR CG2  C   1.588  -1.635  -4.704 1.00 . A A . 456 THR CG2  1 1 
        4  2214 1 1 29 THR H    H   2.076  -3.678  -2.613 1.00 . A A . 456 THR H    1 1 
        4  2215 1 1 29 THR HA   H   4.140  -3.958  -4.688 1.00 . A A . 456 THR HA   1 1 
        4  2216 1 1 29 THR HB   H   1.913  -3.467  -5.731 1.00 . A A . 456 THR HB   1 1 
        4  2217 1 1 29 THR HG1  H   2.869  -2.207  -7.176 1.00 . A A . 456 THR HG1  1 1 
        4  2218 1 1 29 THR HG21 H   0.937  -1.256  -5.476 1.00 . A A . 456 THR HG21 1 1 
        4  2219 1 1 29 THR HG22 H   2.176  -0.823  -4.299 1.00 . A A . 456 THR HG22 1 1 
        4  2220 1 1 29 THR HG23 H   0.996  -2.078  -3.918 1.00 . A A . 456 THR HG23 1 1 
        4  2221 1 1 29 THR N    N   2.648  -4.125  -3.279 1.00 . A A . 456 THR N    1 1 
        4  2222 1 1 29 THR O    O   3.718  -1.769  -2.391 1.00 . A A . 456 THR O    1 1 
        4  2223 1 1 29 THR OG1  O   3.314  -2.087  -6.327 1.00 . A A . 456 THR OG1  1 1 
        4  2224 1 1 30 TRP C    C   5.761   0.594  -3.953 1.00 . A A . 457 TRP C    1 1 
        4  2225 1 1 30 TRP CA   C   6.097  -0.762  -3.349 1.00 . A A . 457 TRP CA   1 1 
        4  2226 1 1 30 TRP CB   C   7.596  -1.040  -3.484 1.00 . A A . 457 TRP CB   1 1 
        4  2227 1 1 30 TRP CD1  C   8.137  -3.496  -2.954 1.00 . A A . 457 TRP CD1  1 1 
        4  2228 1 1 30 TRP CD2  C   8.510  -2.070  -1.272 1.00 . A A . 457 TRP CD2  1 1 
        4  2229 1 1 30 TRP CE2  C   8.853  -3.364  -0.841 1.00 . A A . 457 TRP CE2  1 1 
        4  2230 1 1 30 TRP CE3  C   8.651  -1.002  -0.384 1.00 . A A . 457 TRP CE3  1 1 
        4  2231 1 1 30 TRP CG   C   8.071  -2.172  -2.625 1.00 . A A . 457 TRP CG   1 1 
        4  2232 1 1 30 TRP CH2  C   9.457  -2.542   1.294 1.00 . A A . 457 TRP CH2  1 1 
        4  2233 1 1 30 TRP CZ2  C   9.333  -3.613   0.446 1.00 . A A . 457 TRP CZ2  1 1 
        4  2234 1 1 30 TRP CZ3  C   9.121  -1.252   0.886 1.00 . A A . 457 TRP CZ3  1 1 
        4  2235 1 1 30 TRP H    H   5.639  -2.231  -4.803 1.00 . A A . 457 TRP H    1 1 
        4  2236 1 1 30 TRP HA   H   5.841  -0.742  -2.300 1.00 . A A . 457 TRP HA   1 1 
        4  2237 1 1 30 TRP HB2  H   7.820  -1.284  -4.511 1.00 . A A . 457 TRP HB2  1 1 
        4  2238 1 1 30 TRP HB3  H   8.145  -0.154  -3.202 1.00 . A A . 457 TRP HB3  1 1 
        4  2239 1 1 30 TRP HD1  H   7.862  -3.898  -3.917 1.00 . A A . 457 TRP HD1  1 1 
        4  2240 1 1 30 TRP HE1  H   8.777  -5.188  -1.880 1.00 . A A . 457 TRP HE1  1 1 
        4  2241 1 1 30 TRP HE3  H   8.398   0.008  -0.679 1.00 . A A . 457 TRP HE3  1 1 
        4  2242 1 1 30 TRP HH2  H   9.821  -2.680   2.303 1.00 . A A . 457 TRP HH2  1 1 
        4  2243 1 1 30 TRP HZ2  H   9.598  -4.606   0.776 1.00 . A A . 457 TRP HZ2  1 1 
        4  2244 1 1 30 TRP HZ3  H   9.224  -0.441   1.586 1.00 . A A . 457 TRP HZ3  1 1 
        4  2245 1 1 30 TRP N    N   5.313  -1.817  -3.972 1.00 . A A . 457 TRP N    1 1 
        4  2246 1 1 30 TRP NE1  N   8.625  -4.219  -1.889 1.00 . A A . 457 TRP NE1  1 1 
        4  2247 1 1 30 TRP O    O   6.228   1.629  -3.480 1.00 . A A . 457 TRP O    1 1 
        4  2248 1 1 31 GLU C    C   3.282   2.365  -5.012 1.00 . A A . 458 GLU C    1 1 
        4  2249 1 1 31 GLU CA   C   4.544   1.812  -5.662 1.00 . A A . 458 GLU CA   1 1 
        4  2250 1 1 31 GLU CB   C   4.297   1.549  -7.149 1.00 . A A . 458 GLU CB   1 1 
        4  2251 1 1 31 GLU CD   C   3.727   2.523  -9.407 1.00 . A A . 458 GLU CD   1 1 
        4  2252 1 1 31 GLU CG   C   3.962   2.804  -7.941 1.00 . A A . 458 GLU CG   1 1 
        4  2253 1 1 31 GLU H    H   4.595  -0.272  -5.320 1.00 . A A . 458 GLU H    1 1 
        4  2254 1 1 31 GLU HA   H   5.342   2.532  -5.555 1.00 . A A . 458 GLU HA   1 1 
        4  2255 1 1 31 GLU HB2  H   5.185   1.107  -7.577 1.00 . A A . 458 GLU HB2  1 1 
        4  2256 1 1 31 GLU HB3  H   3.475   0.856  -7.248 1.00 . A A . 458 GLU HB3  1 1 
        4  2257 1 1 31 GLU HG2  H   3.068   3.245  -7.526 1.00 . A A . 458 GLU HG2  1 1 
        4  2258 1 1 31 GLU HG3  H   4.781   3.501  -7.849 1.00 . A A . 458 GLU HG3  1 1 
        4  2259 1 1 31 GLU N    N   4.946   0.584  -4.998 1.00 . A A . 458 GLU N    1 1 
        4  2260 1 1 31 GLU O    O   2.331   1.622  -4.765 1.00 . A A . 458 GLU O    1 1 
        4  2261 1 1 31 GLU OE1  O   4.711   2.494 -10.177 1.00 . A A . 458 GLU OE1  1 1 
        4  2262 1 1 31 GLU OE2  O   2.560   2.335  -9.801 1.00 . A A . 458 GLU OE2  1 1 
        4  2263 1 1 32 LYS C    C   0.944   4.295  -5.101 1.00 . A A . 459 LYS C    1 1 
        4  2264 1 1 32 LYS CA   C   2.120   4.301  -4.124 1.00 . A A . 459 LYS CA   1 1 
        4  2265 1 1 32 LYS CB   C   2.459   5.731  -3.698 1.00 . A A . 459 LYS CB   1 1 
        4  2266 1 1 32 LYS CD   C   2.088   7.591  -2.047 1.00 . A A . 459 LYS CD   1 1 
        4  2267 1 1 32 LYS CE   C   1.616   7.877  -0.629 1.00 . A A . 459 LYS CE   1 1 
        4  2268 1 1 32 LYS CG   C   1.629   6.222  -2.523 1.00 . A A . 459 LYS CG   1 1 
        4  2269 1 1 32 LYS H    H   4.061   4.205  -4.958 1.00 . A A . 459 LYS H    1 1 
        4  2270 1 1 32 LYS HA   H   1.852   3.727  -3.251 1.00 . A A . 459 LYS HA   1 1 
        4  2271 1 1 32 LYS HB2  H   3.502   5.775  -3.419 1.00 . A A . 459 LYS HB2  1 1 
        4  2272 1 1 32 LYS HB3  H   2.290   6.393  -4.534 1.00 . A A . 459 LYS HB3  1 1 
        4  2273 1 1 32 LYS HD2  H   3.168   7.626  -2.070 1.00 . A A . 459 LYS HD2  1 1 
        4  2274 1 1 32 LYS HD3  H   1.688   8.343  -2.711 1.00 . A A . 459 LYS HD3  1 1 
        4  2275 1 1 32 LYS HE2  H   2.017   7.121   0.029 1.00 . A A . 459 LYS HE2  1 1 
        4  2276 1 1 32 LYS HE3  H   1.991   8.845  -0.329 1.00 . A A . 459 LYS HE3  1 1 
        4  2277 1 1 32 LYS HG2  H   0.596   6.288  -2.829 1.00 . A A . 459 LYS HG2  1 1 
        4  2278 1 1 32 LYS HG3  H   1.723   5.518  -1.710 1.00 . A A . 459 LYS HG3  1 1 
        4  2279 1 1 32 LYS HZ1  H  -0.264   8.749  -0.940 1.00 . A A . 459 LYS HZ1  1 1 
        4  2280 1 1 32 LYS HZ2  H  -0.148   7.846   0.494 1.00 . A A . 459 LYS HZ2  1 1 
        4  2281 1 1 32 LYS HZ3  H  -0.269   7.055  -0.999 1.00 . A A . 459 LYS HZ3  1 1 
        4  2282 1 1 32 LYS N    N   3.274   3.664  -4.738 1.00 . A A . 459 LYS N    1 1 
        4  2283 1 1 32 LYS NZ   N   0.133   7.880  -0.511 1.00 . A A . 459 LYS NZ   1 1 
        4  2284 1 1 32 LYS O    O   1.041   4.843  -6.201 1.00 . A A . 459 LYS O    1 1 
        4  2285 1 1 33 PRO C    C  -2.051   4.825  -5.859 1.00 . A A . 460 PRO C    1 1 
        4  2286 1 1 33 PRO CA   C  -1.342   3.503  -5.589 1.00 . A A . 460 PRO CA   1 1 
        4  2287 1 1 33 PRO CB   C  -2.273   2.573  -4.793 1.00 . A A . 460 PRO CB   1 1 
        4  2288 1 1 33 PRO CD   C  -0.386   3.022  -3.412 1.00 . A A . 460 PRO CD   1 1 
        4  2289 1 1 33 PRO CG   C  -1.429   1.992  -3.713 1.00 . A A . 460 PRO CG   1 1 
        4  2290 1 1 33 PRO HA   H  -1.081   3.036  -6.528 1.00 . A A . 460 PRO HA   1 1 
        4  2291 1 1 33 PRO HB2  H  -3.091   3.148  -4.385 1.00 . A A . 460 PRO HB2  1 1 
        4  2292 1 1 33 PRO HB3  H  -2.660   1.806  -5.445 1.00 . A A . 460 PRO HB3  1 1 
        4  2293 1 1 33 PRO HD2  H  -0.756   3.736  -2.691 1.00 . A A . 460 PRO HD2  1 1 
        4  2294 1 1 33 PRO HD3  H   0.516   2.550  -3.055 1.00 . A A . 460 PRO HD3  1 1 
        4  2295 1 1 33 PRO HG2  H  -2.032   1.801  -2.837 1.00 . A A . 460 PRO HG2  1 1 
        4  2296 1 1 33 PRO HG3  H  -0.965   1.078  -4.058 1.00 . A A . 460 PRO HG3  1 1 
        4  2297 1 1 33 PRO N    N  -0.171   3.655  -4.720 1.00 . A A . 460 PRO N    1 1 
        4  2298 1 1 33 PRO O    O  -2.117   5.694  -4.992 1.00 . A A . 460 PRO O    1 1 
        4  2299 1 1 34 GLN C    C  -4.658   6.145  -6.490 1.00 . A A . 461 GLN C    1 1 
        4  2300 1 1 34 GLN CA   C  -3.446   6.095  -7.410 1.00 . A A . 461 GLN CA   1 1 
        4  2301 1 1 34 GLN CB   C  -3.911   5.954  -8.860 1.00 . A A . 461 GLN CB   1 1 
        4  2302 1 1 34 GLN CD   C  -3.743   8.396  -9.558 1.00 . A A . 461 GLN CD   1 1 
        4  2303 1 1 34 GLN CG   C  -4.631   7.171  -9.425 1.00 . A A . 461 GLN CG   1 1 
        4  2304 1 1 34 GLN H    H  -2.468   4.241  -7.724 1.00 . A A . 461 GLN H    1 1 
        4  2305 1 1 34 GLN HA   H  -2.865   6.998  -7.297 1.00 . A A . 461 GLN HA   1 1 
        4  2306 1 1 34 GLN HB2  H  -3.054   5.749  -9.472 1.00 . A A . 461 GLN HB2  1 1 
        4  2307 1 1 34 GLN HB3  H  -4.586   5.112  -8.920 1.00 . A A . 461 GLN HB3  1 1 
        4  2308 1 1 34 GLN HE21 H  -4.771   8.982 -11.153 1.00 . A A . 461 GLN HE21 1 1 
        4  2309 1 1 34 GLN HE22 H  -3.472  10.016 -10.673 1.00 . A A . 461 GLN HE22 1 1 
        4  2310 1 1 34 GLN HG2  H  -5.015   6.922 -10.403 1.00 . A A . 461 GLN HG2  1 1 
        4  2311 1 1 34 GLN HG3  H  -5.456   7.415  -8.771 1.00 . A A . 461 GLN HG3  1 1 
        4  2312 1 1 34 GLN N    N  -2.614   4.948  -7.056 1.00 . A A . 461 GLN N    1 1 
        4  2313 1 1 34 GLN NE2  N  -4.023   9.213 -10.561 1.00 . A A . 461 GLN NE2  1 1 
        4  2314 1 1 34 GLN O    O  -5.195   7.208  -6.172 1.00 . A A . 461 GLN O    1 1 
        4  2315 1 1 34 GLN OE1  O  -2.813   8.605  -8.782 1.00 . A A . 461 GLN OE1  1 1 
        4  2316 1 1 35 GLU C    C  -5.870   5.292  -3.782 1.00 . A A . 462 GLU C    1 1 
        4  2317 1 1 35 GLU CA   C  -6.190   4.753  -5.180 1.00 . A A . 462 GLU CA   1 1 
        4  2318 1 1 35 GLU CB   C  -6.506   3.255  -5.113 1.00 . A A . 462 GLU CB   1 1 
        4  2319 1 1 35 GLU CD   C  -8.193   1.462  -4.617 1.00 . A A . 462 GLU CD   1 1 
        4  2320 1 1 35 GLU CG   C  -7.785   2.901  -4.379 1.00 . A A . 462 GLU CG   1 1 
        4  2321 1 1 35 GLU H    H  -4.629   4.161  -6.477 1.00 . A A . 462 GLU H    1 1 
        4  2322 1 1 35 GLU HA   H  -7.049   5.275  -5.572 1.00 . A A . 462 GLU HA   1 1 
        4  2323 1 1 35 GLU HB2  H  -6.580   2.872  -6.115 1.00 . A A . 462 GLU HB2  1 1 
        4  2324 1 1 35 GLU HB3  H  -5.687   2.756  -4.612 1.00 . A A . 462 GLU HB3  1 1 
        4  2325 1 1 35 GLU HG2  H  -7.630   3.046  -3.321 1.00 . A A . 462 GLU HG2  1 1 
        4  2326 1 1 35 GLU HG3  H  -8.578   3.548  -4.722 1.00 . A A . 462 GLU HG3  1 1 
        4  2327 1 1 35 GLU N    N  -5.079   4.953  -6.099 1.00 . A A . 462 GLU N    1 1 
        4  2328 1 1 35 GLU O    O  -6.767   5.493  -2.962 1.00 . A A . 462 GLU O    1 1 
        4  2329 1 1 35 GLU OE1  O  -7.355   0.561  -4.422 1.00 . A A . 462 GLU OE1  1 1 
        4  2330 1 1 35 GLU OE2  O  -9.342   1.227  -5.038 1.00 . A A . 462 GLU OE2  1 1 
        4  2331 1 1 36 LEU C    C  -2.938   6.872  -2.321 1.00 . A A . 463 LEU C    1 1 
        4  2332 1 1 36 LEU CA   C  -4.163   5.971  -2.197 1.00 . A A . 463 LEU CA   1 1 
        4  2333 1 1 36 LEU CB   C  -3.872   4.766  -1.298 1.00 . A A . 463 LEU CB   1 1 
        4  2334 1 1 36 LEU CD1  C  -4.734   5.787   0.831 1.00 . A A . 463 LEU CD1  1 1 
        4  2335 1 1 36 LEU CD2  C  -3.212   3.801   0.908 1.00 . A A . 463 LEU CD2  1 1 
        4  2336 1 1 36 LEU CG   C  -3.559   5.082   0.165 1.00 . A A . 463 LEU CG   1 1 
        4  2337 1 1 36 LEU H    H  -3.920   5.389  -4.214 1.00 . A A . 463 LEU H    1 1 
        4  2338 1 1 36 LEU HA   H  -4.970   6.544  -1.766 1.00 . A A . 463 LEU HA   1 1 
        4  2339 1 1 36 LEU HB2  H  -4.732   4.113  -1.325 1.00 . A A . 463 LEU HB2  1 1 
        4  2340 1 1 36 LEU HB3  H  -3.029   4.234  -1.714 1.00 . A A . 463 LEU HB3  1 1 
        4  2341 1 1 36 LEU HD11 H  -4.490   6.005   1.861 1.00 . A A . 463 LEU HD11 1 1 
        4  2342 1 1 36 LEU HD12 H  -5.606   5.148   0.796 1.00 . A A . 463 LEU HD12 1 1 
        4  2343 1 1 36 LEU HD13 H  -4.944   6.709   0.308 1.00 . A A . 463 LEU HD13 1 1 
        4  2344 1 1 36 LEU HD21 H  -3.003   4.028   1.941 1.00 . A A . 463 LEU HD21 1 1 
        4  2345 1 1 36 LEU HD22 H  -2.342   3.349   0.454 1.00 . A A . 463 LEU HD22 1 1 
        4  2346 1 1 36 LEU HD23 H  -4.045   3.115   0.849 1.00 . A A . 463 LEU HD23 1 1 
        4  2347 1 1 36 LEU HG   H  -2.703   5.740   0.211 1.00 . A A . 463 LEU HG   1 1 
        4  2348 1 1 36 LEU N    N  -4.592   5.518  -3.510 1.00 . A A . 463 LEU N    1 1 
        4  2349 1 1 36 LEU O    O  -1.817   6.484  -1.978 1.00 . A A . 463 LEU O    1 1 
        4  2350 1 1 37 LYS C    C  -2.106  10.105  -2.015 1.00 . A A . 464 LYS C    1 1 
        4  2351 1 1 37 LYS CA   C  -2.080   9.011  -3.079 1.00 . A A . 464 LYS CA   1 1 
        4  2352 1 1 37 LYS CB   C  -2.178   9.597  -4.496 1.00 . A A . 464 LYS CB   1 1 
        4  2353 1 1 37 LYS CD   C  -3.649  10.559  -6.300 1.00 . A A . 464 LYS CD   1 1 
        4  2354 1 1 37 LYS CE   C  -4.992  11.197  -6.607 1.00 . A A . 464 LYS CE   1 1 
        4  2355 1 1 37 LYS CG   C  -3.553  10.148  -4.842 1.00 . A A . 464 LYS CG   1 1 
        4  2356 1 1 37 LYS H    H  -4.070   8.313  -3.102 1.00 . A A . 464 LYS H    1 1 
        4  2357 1 1 37 LYS HA   H  -1.148   8.472  -2.991 1.00 . A A . 464 LYS HA   1 1 
        4  2358 1 1 37 LYS HB2  H  -1.459  10.395  -4.593 1.00 . A A . 464 LYS HB2  1 1 
        4  2359 1 1 37 LYS HB3  H  -1.939   8.821  -5.206 1.00 . A A . 464 LYS HB3  1 1 
        4  2360 1 1 37 LYS HD2  H  -2.867  11.270  -6.518 1.00 . A A . 464 LYS HD2  1 1 
        4  2361 1 1 37 LYS HD3  H  -3.526   9.682  -6.920 1.00 . A A . 464 LYS HD3  1 1 
        4  2362 1 1 37 LYS HE2  H  -5.073  12.121  -6.052 1.00 . A A . 464 LYS HE2  1 1 
        4  2363 1 1 37 LYS HE3  H  -5.041  11.411  -7.665 1.00 . A A . 464 LYS HE3  1 1 
        4  2364 1 1 37 LYS HG2  H  -4.292   9.387  -4.647 1.00 . A A . 464 LYS HG2  1 1 
        4  2365 1 1 37 LYS HG3  H  -3.749  11.010  -4.222 1.00 . A A . 464 LYS HG3  1 1 
        4  2366 1 1 37 LYS HZ1  H  -6.129   9.454  -6.827 1.00 . A A . 464 LYS HZ1  1 1 
        4  2367 1 1 37 LYS HZ2  H  -7.035  10.818  -6.388 1.00 . A A . 464 LYS HZ2  1 1 
        4  2368 1 1 37 LYS HZ3  H  -6.064  10.040  -5.236 1.00 . A A . 464 LYS HZ3  1 1 
        4  2369 1 1 37 LYS N    N  -3.156   8.063  -2.854 1.00 . A A . 464 LYS N    1 1 
        4  2370 1 1 37 LYS NZ   N  -6.131  10.316  -6.239 1.00 . A A . 464 LYS NZ   1 1 
        4  2371 1 1 37 LYS O    O  -1.391   9.961  -1.005 1.00 . A A . 464 LYS O    1 1 
        4  2372 1 1 37 LYS OXT  O  -2.870  11.081  -2.161 1.00 . A A . 464 LYS OXT  1 1 
        5  2373 1 1  1 GLY C    C -13.970   5.839  17.084 1.00 . A A . 428 GLY C    1 1 
        5  2374 1 1  1 GLY CA   C -14.735   5.272  18.259 1.00 . A A . 428 GLY CA   1 1 
        5  2375 1 1  1 GLY H1   H -13.303   3.859  18.800 1.00 . A A . 428 GLY H1   1 1 
        5  2376 1 1  1 GLY H2   H -14.382   4.259  20.048 1.00 . A A . 428 GLY H2   1 1 
        5  2377 1 1  1 GLY H3   H -13.152   5.342  19.609 1.00 . A A . 428 GLY H3   1 1 
        5  2378 1 1  1 GLY HA2  H -15.435   4.532  17.897 1.00 . A A . 428 GLY HA2  1 1 
        5  2379 1 1  1 GLY HA3  H -15.283   6.069  18.742 1.00 . A A . 428 GLY HA3  1 1 
        5  2380 1 1  1 GLY N    N -13.834   4.638  19.248 1.00 . A A . 428 GLY N    1 1 
        5  2381 1 1  1 GLY O    O -13.735   7.047  17.010 1.00 . A A . 428 GLY O    1 1 
        5  2382 1 1  2 ALA C    C -12.861   4.287  13.934 1.00 . A A . 429 ALA C    1 1 
        5  2383 1 1  2 ALA CA   C -12.804   5.368  15.002 1.00 . A A . 429 ALA CA   1 1 
        5  2384 1 1  2 ALA CB   C -11.359   5.646  15.394 1.00 . A A . 429 ALA CB   1 1 
        5  2385 1 1  2 ALA H    H -13.831   4.019  16.266 1.00 . A A . 429 ALA H    1 1 
        5  2386 1 1  2 ALA HA   H -13.233   6.277  14.609 1.00 . A A . 429 ALA HA   1 1 
        5  2387 1 1  2 ALA HB1  H -10.809   5.988  14.530 1.00 . A A . 429 ALA HB1  1 1 
        5  2388 1 1  2 ALA HB2  H -10.909   4.741  15.775 1.00 . A A . 429 ALA HB2  1 1 
        5  2389 1 1  2 ALA HB3  H -11.337   6.407  16.160 1.00 . A A . 429 ALA HB3  1 1 
        5  2390 1 1  2 ALA N    N -13.580   4.968  16.165 1.00 . A A . 429 ALA N    1 1 
        5  2391 1 1  2 ALA O    O -12.318   3.198  14.113 1.00 . A A . 429 ALA O    1 1 
        5  2392 1 1  3 THR C    C -12.871   4.156  10.529 1.00 . A A . 430 THR C    1 1 
        5  2393 1 1  3 THR CA   C -13.641   3.637  11.738 1.00 . A A . 430 THR CA   1 1 
        5  2394 1 1  3 THR CB   C -15.109   3.389  11.345 1.00 . A A . 430 THR CB   1 1 
        5  2395 1 1  3 THR CG2  C -15.208   2.301  10.287 1.00 . A A . 430 THR CG2  1 1 
        5  2396 1 1  3 THR H    H -13.988   5.453  12.766 1.00 . A A . 430 THR H    1 1 
        5  2397 1 1  3 THR HA   H -13.207   2.698  12.056 1.00 . A A . 430 THR HA   1 1 
        5  2398 1 1  3 THR HB   H -15.516   4.303  10.941 1.00 . A A . 430 THR HB   1 1 
        5  2399 1 1  3 THR HG1  H -15.305   3.053  13.282 1.00 . A A . 430 THR HG1  1 1 
        5  2400 1 1  3 THR HG21 H -14.653   2.600   9.410 1.00 . A A . 430 THR HG21 1 1 
        5  2401 1 1  3 THR HG22 H -16.244   2.151  10.023 1.00 . A A . 430 THR HG22 1 1 
        5  2402 1 1  3 THR HG23 H -14.799   1.380  10.676 1.00 . A A . 430 THR HG23 1 1 
        5  2403 1 1  3 THR N    N -13.543   4.575  12.840 1.00 . A A . 430 THR N    1 1 
        5  2404 1 1  3 THR O    O -13.074   5.291  10.096 1.00 . A A . 430 THR O    1 1 
        5  2405 1 1  3 THR OG1  O -15.869   3.003  12.501 1.00 . A A . 430 THR OG1  1 1 
        5  2406 1 1  4 ALA C    C -11.281   2.657   7.757 1.00 . A A . 431 ALA C    1 1 
        5  2407 1 1  4 ALA CA   C -11.182   3.714   8.845 1.00 . A A . 431 ALA CA   1 1 
        5  2408 1 1  4 ALA CB   C  -9.730   3.932   9.248 1.00 . A A . 431 ALA CB   1 1 
        5  2409 1 1  4 ALA H    H -11.855   2.438  10.386 1.00 . A A . 431 ALA H    1 1 
        5  2410 1 1  4 ALA HA   H -11.570   4.648   8.462 1.00 . A A . 431 ALA HA   1 1 
        5  2411 1 1  4 ALA HB1  H  -9.322   3.013   9.646 1.00 . A A . 431 ALA HB1  1 1 
        5  2412 1 1  4 ALA HB2  H  -9.678   4.703  10.000 1.00 . A A . 431 ALA HB2  1 1 
        5  2413 1 1  4 ALA HB3  H  -9.157   4.236   8.383 1.00 . A A . 431 ALA HB3  1 1 
        5  2414 1 1  4 ALA N    N -11.979   3.334   9.998 1.00 . A A . 431 ALA N    1 1 
        5  2415 1 1  4 ALA O    O -10.943   1.492   7.971 1.00 . A A . 431 ALA O    1 1 
        5  2416 1 1  5 VAL C    C -10.657   2.325   4.553 1.00 . A A . 432 VAL C    1 1 
        5  2417 1 1  5 VAL CA   C -11.874   2.169   5.462 1.00 . A A . 432 VAL CA   1 1 
        5  2418 1 1  5 VAL CB   C -13.176   2.398   4.661 1.00 . A A . 432 VAL CB   1 1 
        5  2419 1 1  5 VAL CG1  C -14.371   1.849   5.428 1.00 . A A . 432 VAL CG1  1 1 
        5  2420 1 1  5 VAL CG2  C -13.384   3.876   4.350 1.00 . A A . 432 VAL CG2  1 1 
        5  2421 1 1  5 VAL H    H -12.081   3.986   6.513 1.00 . A A . 432 VAL H    1 1 
        5  2422 1 1  5 VAL HA   H -11.887   1.159   5.843 1.00 . A A . 432 VAL HA   1 1 
        5  2423 1 1  5 VAL HB   H -13.100   1.862   3.726 1.00 . A A . 432 VAL HB   1 1 
        5  2424 1 1  5 VAL HG11 H -15.273   2.020   4.860 1.00 . A A . 432 VAL HG11 1 1 
        5  2425 1 1  5 VAL HG12 H -14.447   2.348   6.382 1.00 . A A . 432 VAL HG12 1 1 
        5  2426 1 1  5 VAL HG13 H -14.240   0.788   5.586 1.00 . A A . 432 VAL HG13 1 1 
        5  2427 1 1  5 VAL HG21 H -13.415   4.441   5.272 1.00 . A A . 432 VAL HG21 1 1 
        5  2428 1 1  5 VAL HG22 H -14.315   4.006   3.820 1.00 . A A . 432 VAL HG22 1 1 
        5  2429 1 1  5 VAL HG23 H -12.568   4.234   3.737 1.00 . A A . 432 VAL HG23 1 1 
        5  2430 1 1  5 VAL N    N -11.777   3.062   6.602 1.00 . A A . 432 VAL N    1 1 
        5  2431 1 1  5 VAL O    O -10.451   3.364   3.925 1.00 . A A . 432 VAL O    1 1 
        5  2432 1 1  6 SER C    C  -8.496   0.072   2.872 1.00 . A A . 433 SER C    1 1 
        5  2433 1 1  6 SER CA   C  -8.619   1.326   3.729 1.00 . A A . 433 SER CA   1 1 
        5  2434 1 1  6 SER CB   C  -7.410   1.466   4.661 1.00 . A A . 433 SER CB   1 1 
        5  2435 1 1  6 SER H    H -10.062   0.476   5.010 1.00 . A A . 433 SER H    1 1 
        5  2436 1 1  6 SER HA   H  -8.664   2.187   3.081 1.00 . A A . 433 SER HA   1 1 
        5  2437 1 1  6 SER HB2  H  -6.504   1.339   4.091 1.00 . A A . 433 SER HB2  1 1 
        5  2438 1 1  6 SER HB3  H  -7.418   2.447   5.111 1.00 . A A . 433 SER HB3  1 1 
        5  2439 1 1  6 SER HG   H  -7.632   0.919   6.536 1.00 . A A . 433 SER HG   1 1 
        5  2440 1 1  6 SER N    N  -9.838   1.291   4.508 1.00 . A A . 433 SER N    1 1 
        5  2441 1 1  6 SER O    O  -8.442  -1.045   3.387 1.00 . A A . 433 SER O    1 1 
        5  2442 1 1  6 SER OG   O  -7.441   0.492   5.691 1.00 . A A . 433 SER OG   1 1 
        5  2443 1 1  7 GLU C    C  -6.900  -1.372   0.664 1.00 . A A . 434 GLU C    1 1 
        5  2444 1 1  7 GLU CA   C  -8.329  -0.864   0.647 1.00 . A A . 434 GLU CA   1 1 
        5  2445 1 1  7 GLU CB   C  -8.720  -0.471  -0.773 1.00 . A A . 434 GLU CB   1 1 
        5  2446 1 1  7 GLU CD   C  -9.518  -1.327  -2.981 1.00 . A A . 434 GLU CD   1 1 
        5  2447 1 1  7 GLU CG   C  -8.738  -1.633  -1.733 1.00 . A A . 434 GLU CG   1 1 
        5  2448 1 1  7 GLU H    H  -8.580   1.161   1.194 1.00 . A A . 434 GLU H    1 1 
        5  2449 1 1  7 GLU HA   H  -8.982  -1.655   0.986 1.00 . A A . 434 GLU HA   1 1 
        5  2450 1 1  7 GLU HB2  H  -9.696  -0.035  -0.763 1.00 . A A . 434 GLU HB2  1 1 
        5  2451 1 1  7 GLU HB3  H  -8.012   0.258  -1.136 1.00 . A A . 434 GLU HB3  1 1 
        5  2452 1 1  7 GLU HG2  H  -7.722  -1.862  -2.014 1.00 . A A . 434 GLU HG2  1 1 
        5  2453 1 1  7 GLU HG3  H  -9.178  -2.488  -1.246 1.00 . A A . 434 GLU HG3  1 1 
        5  2454 1 1  7 GLU N    N  -8.476   0.257   1.557 1.00 . A A . 434 GLU N    1 1 
        5  2455 1 1  7 GLU O    O  -6.639  -2.553   0.430 1.00 . A A . 434 GLU O    1 1 
        5  2456 1 1  7 GLU OE1  O -10.755  -1.214  -2.892 1.00 . A A . 434 GLU OE1  1 1 
        5  2457 1 1  7 GLU OE2  O  -8.906  -1.213  -4.057 1.00 . A A . 434 GLU OE2  1 1 
        5  2458 1 1  8 TRP C    C  -4.080  -0.648   2.422 1.00 . A A . 435 TRP C    1 1 
        5  2459 1 1  8 TRP CA   C  -4.581  -0.832   1.017 1.00 . A A . 435 TRP CA   1 1 
        5  2460 1 1  8 TRP CB   C  -3.693  -0.019   0.097 1.00 . A A . 435 TRP CB   1 1 
        5  2461 1 1  8 TRP CD1  C  -5.131   0.361  -1.999 1.00 . A A . 435 TRP CD1  1 1 
        5  2462 1 1  8 TRP CD2  C  -3.239  -0.776  -2.374 1.00 . A A . 435 TRP CD2  1 1 
        5  2463 1 1  8 TRP CE2  C  -3.932  -0.641  -3.593 1.00 . A A . 435 TRP CE2  1 1 
        5  2464 1 1  8 TRP CE3  C  -2.017  -1.453  -2.370 1.00 . A A . 435 TRP CE3  1 1 
        5  2465 1 1  8 TRP CG   C  -4.027  -0.138  -1.363 1.00 . A A . 435 TRP CG   1 1 
        5  2466 1 1  8 TRP CH2  C  -2.244  -1.814  -4.755 1.00 . A A . 435 TRP CH2  1 1 
        5  2467 1 1  8 TRP CZ2  C  -3.442  -1.158  -4.792 1.00 . A A . 435 TRP CZ2  1 1 
        5  2468 1 1  8 TRP CZ3  C  -1.532  -1.963  -3.559 1.00 . A A . 435 TRP CZ3  1 1 
        5  2469 1 1  8 TRP H    H  -6.237   0.461   1.081 1.00 . A A . 435 TRP H    1 1 
        5  2470 1 1  8 TRP HA   H  -4.494  -1.875   0.755 1.00 . A A . 435 TRP HA   1 1 
        5  2471 1 1  8 TRP HB2  H  -3.755   1.024   0.372 1.00 . A A . 435 TRP HB2  1 1 
        5  2472 1 1  8 TRP HB3  H  -2.675  -0.372   0.246 1.00 . A A . 435 TRP HB3  1 1 
        5  2473 1 1  8 TRP HD1  H  -5.924   0.902  -1.507 1.00 . A A . 435 TRP HD1  1 1 
        5  2474 1 1  8 TRP HE1  H  -5.769   0.291  -4.003 1.00 . A A . 435 TRP HE1  1 1 
        5  2475 1 1  8 TRP HE3  H  -1.451  -1.582  -1.459 1.00 . A A . 435 TRP HE3  1 1 
        5  2476 1 1  8 TRP HH2  H  -1.826  -2.229  -5.660 1.00 . A A . 435 TRP HH2  1 1 
        5  2477 1 1  8 TRP HZ2  H  -3.981  -1.051  -5.722 1.00 . A A . 435 TRP HZ2  1 1 
        5  2478 1 1  8 TRP HZ3  H  -0.590  -2.489  -3.573 1.00 . A A . 435 TRP HZ3  1 1 
        5  2479 1 1  8 TRP N    N  -5.974  -0.468   0.925 1.00 . A A . 435 TRP N    1 1 
        5  2480 1 1  8 TRP NE1  N  -5.086   0.050  -3.336 1.00 . A A . 435 TRP NE1  1 1 
        5  2481 1 1  8 TRP O    O  -4.533   0.226   3.162 1.00 . A A . 435 TRP O    1 1 
        5  2482 1 1  9 THR C    C  -0.995  -1.337   3.896 1.00 . A A . 436 THR C    1 1 
        5  2483 1 1  9 THR CA   C  -2.507  -1.450   4.048 1.00 . A A . 436 THR CA   1 1 
        5  2484 1 1  9 THR CB   C  -2.850  -2.757   4.743 1.00 . A A . 436 THR CB   1 1 
        5  2485 1 1  9 THR CG2  C  -2.251  -2.826   6.138 1.00 . A A . 436 THR CG2  1 1 
        5  2486 1 1  9 THR H    H  -2.824  -2.132   2.098 1.00 . A A . 436 THR H    1 1 
        5  2487 1 1  9 THR HA   H  -2.892  -0.625   4.624 1.00 . A A . 436 THR HA   1 1 
        5  2488 1 1  9 THR HB   H  -2.436  -3.544   4.135 1.00 . A A . 436 THR HB   1 1 
        5  2489 1 1  9 THR HG1  H  -4.690  -2.058   4.929 1.00 . A A . 436 THR HG1  1 1 
        5  2490 1 1  9 THR HG21 H  -1.174  -2.778   6.070 1.00 . A A . 436 THR HG21 1 1 
        5  2491 1 1  9 THR HG22 H  -2.541  -3.752   6.611 1.00 . A A . 436 THR HG22 1 1 
        5  2492 1 1  9 THR HG23 H  -2.609  -1.992   6.725 1.00 . A A . 436 THR HG23 1 1 
        5  2493 1 1  9 THR N    N  -3.124  -1.464   2.755 1.00 . A A . 436 THR N    1 1 
        5  2494 1 1  9 THR O    O  -0.405  -2.021   3.058 1.00 . A A . 436 THR O    1 1 
        5  2495 1 1  9 THR OG1  O  -4.276  -2.919   4.807 1.00 . A A . 436 THR OG1  1 1 
        5  2496 1 1 10 GLU C    C   1.750  -0.811   5.877 1.00 . A A . 437 GLU C    1 1 
        5  2497 1 1 10 GLU CA   C   1.073  -0.323   4.596 1.00 . A A . 437 GLU CA   1 1 
        5  2498 1 1 10 GLU CB   C   1.465   1.131   4.289 1.00 . A A . 437 GLU CB   1 1 
        5  2499 1 1 10 GLU CD   C  -0.176   2.498   5.682 1.00 . A A . 437 GLU CD   1 1 
        5  2500 1 1 10 GLU CG   C   1.272   2.114   5.430 1.00 . A A . 437 GLU CG   1 1 
        5  2501 1 1 10 GLU H    H  -0.882   0.076   5.314 1.00 . A A . 437 GLU H    1 1 
        5  2502 1 1 10 GLU HA   H   1.411  -0.946   3.779 1.00 . A A . 437 GLU HA   1 1 
        5  2503 1 1 10 GLU HB2  H   2.507   1.152   4.010 1.00 . A A . 437 GLU HB2  1 1 
        5  2504 1 1 10 GLU HB3  H   0.877   1.473   3.450 1.00 . A A . 437 GLU HB3  1 1 
        5  2505 1 1 10 GLU HG2  H   1.667   1.667   6.322 1.00 . A A . 437 GLU HG2  1 1 
        5  2506 1 1 10 GLU HG3  H   1.831   3.012   5.206 1.00 . A A . 437 GLU HG3  1 1 
        5  2507 1 1 10 GLU N    N  -0.368  -0.474   4.676 1.00 . A A . 437 GLU N    1 1 
        5  2508 1 1 10 GLU O    O   1.364  -0.444   6.987 1.00 . A A . 437 GLU O    1 1 
        5  2509 1 1 10 GLU OE1  O  -0.939   1.669   6.218 1.00 . A A . 437 GLU OE1  1 1 
        5  2510 1 1 10 GLU OE2  O  -0.545   3.651   5.377 1.00 . A A . 437 GLU OE2  1 1 
        5  2511 1 1 11 TYR C    C   5.004  -1.682   6.626 1.00 . A A . 438 TYR C    1 1 
        5  2512 1 1 11 TYR CA   C   3.564  -2.121   6.831 1.00 . A A . 438 TYR CA   1 1 
        5  2513 1 1 11 TYR CB   C   3.529  -3.648   6.933 1.00 . A A . 438 TYR CB   1 1 
        5  2514 1 1 11 TYR CD1  C   1.516  -4.253   8.337 1.00 . A A . 438 TYR CD1  1 1 
        5  2515 1 1 11 TYR CD2  C   1.501  -4.843   6.029 1.00 . A A . 438 TYR CD2  1 1 
        5  2516 1 1 11 TYR CE1  C   0.270  -4.831   8.499 1.00 . A A . 438 TYR CE1  1 1 
        5  2517 1 1 11 TYR CE2  C   0.254  -5.418   6.178 1.00 . A A . 438 TYR CE2  1 1 
        5  2518 1 1 11 TYR CG   C   2.151  -4.251   7.102 1.00 . A A . 438 TYR CG   1 1 
        5  2519 1 1 11 TYR CZ   C  -0.358  -5.411   7.415 1.00 . A A . 438 TYR CZ   1 1 
        5  2520 1 1 11 TYR H    H   2.980  -1.945   4.808 1.00 . A A . 438 TYR H    1 1 
        5  2521 1 1 11 TYR HA   H   3.178  -1.685   7.741 1.00 . A A . 438 TYR HA   1 1 
        5  2522 1 1 11 TYR HB2  H   3.958  -4.061   6.037 1.00 . A A . 438 TYR HB2  1 1 
        5  2523 1 1 11 TYR HB3  H   4.128  -3.954   7.779 1.00 . A A . 438 TYR HB3  1 1 
        5  2524 1 1 11 TYR HD1  H   2.010  -3.796   9.183 1.00 . A A . 438 TYR HD1  1 1 
        5  2525 1 1 11 TYR HD2  H   1.982  -4.848   5.064 1.00 . A A . 438 TYR HD2  1 1 
        5  2526 1 1 11 TYR HE1  H  -0.208  -4.822   9.467 1.00 . A A . 438 TYR HE1  1 1 
        5  2527 1 1 11 TYR HE2  H  -0.236  -5.871   5.329 1.00 . A A . 438 TYR HE2  1 1 
        5  2528 1 1 11 TYR HH   H  -2.172  -5.411   8.081 1.00 . A A . 438 TYR HH   1 1 
        5  2529 1 1 11 TYR N    N   2.760  -1.646   5.711 1.00 . A A . 438 TYR N    1 1 
        5  2530 1 1 11 TYR O    O   5.552  -1.862   5.539 1.00 . A A . 438 TYR O    1 1 
        5  2531 1 1 11 TYR OH   O  -1.599  -5.994   7.568 1.00 . A A . 438 TYR OH   1 1 
        5  2532 1 1 12 LYS C    C   7.898  -1.839   7.995 1.00 . A A . 439 LYS C    1 1 
        5  2533 1 1 12 LYS CA   C   7.007  -0.685   7.548 1.00 . A A . 439 LYS CA   1 1 
        5  2534 1 1 12 LYS CB   C   7.276   0.589   8.371 1.00 . A A . 439 LYS CB   1 1 
        5  2535 1 1 12 LYS CD   C   8.655   2.173   6.867 1.00 . A A . 439 LYS CD   1 1 
        5  2536 1 1 12 LYS CE   C   8.052   3.551   7.125 1.00 . A A . 439 LYS CE   1 1 
        5  2537 1 1 12 LYS CG   C   8.635   1.250   8.105 1.00 . A A . 439 LYS CG   1 1 
        5  2538 1 1 12 LYS H    H   5.134  -0.989   8.500 1.00 . A A . 439 LYS H    1 1 
        5  2539 1 1 12 LYS HA   H   7.213  -0.482   6.508 1.00 . A A . 439 LYS HA   1 1 
        5  2540 1 1 12 LYS HB2  H   6.503   1.308   8.150 1.00 . A A . 439 LYS HB2  1 1 
        5  2541 1 1 12 LYS HB3  H   7.227   0.335   9.419 1.00 . A A . 439 LYS HB3  1 1 
        5  2542 1 1 12 LYS HD2  H   9.690   2.284   6.518 1.00 . A A . 439 LYS HD2  1 1 
        5  2543 1 1 12 LYS HD3  H   8.131   1.689   6.023 1.00 . A A . 439 LYS HD3  1 1 
        5  2544 1 1 12 LYS HE2  H   8.453   3.935   8.051 1.00 . A A . 439 LYS HE2  1 1 
        5  2545 1 1 12 LYS HE3  H   8.342   4.208   6.316 1.00 . A A . 439 LYS HE3  1 1 
        5  2546 1 1 12 LYS HG2  H   8.903   1.839   8.970 1.00 . A A . 439 LYS HG2  1 1 
        5  2547 1 1 12 LYS HG3  H   9.372   0.472   7.968 1.00 . A A . 439 LYS HG3  1 1 
        5  2548 1 1 12 LYS HZ1  H   6.217   4.474   7.509 1.00 . A A . 439 LYS HZ1  1 1 
        5  2549 1 1 12 LYS HZ2  H   6.254   2.834   7.920 1.00 . A A . 439 LYS HZ2  1 1 
        5  2550 1 1 12 LYS HZ3  H   6.152   3.295   6.293 1.00 . A A . 439 LYS HZ3  1 1 
        5  2551 1 1 12 LYS N    N   5.617  -1.105   7.650 1.00 . A A . 439 LYS N    1 1 
        5  2552 1 1 12 LYS NZ   N   6.568   3.535   7.220 1.00 . A A . 439 LYS NZ   1 1 
        5  2553 1 1 12 LYS O    O   7.879  -2.248   9.156 1.00 . A A . 439 LYS O    1 1 
        5  2554 1 1 13 THR C    C  10.858  -3.167   7.749 1.00 . A A . 440 THR C    1 1 
        5  2555 1 1 13 THR CA   C   9.479  -3.532   7.231 1.00 . A A . 440 THR CA   1 1 
        5  2556 1 1 13 THR CB   C   9.607  -4.309   5.909 1.00 . A A . 440 THR CB   1 1 
        5  2557 1 1 13 THR CG2  C   8.360  -5.137   5.642 1.00 . A A . 440 THR CG2  1 1 
        5  2558 1 1 13 THR H    H   8.685  -1.903   6.171 1.00 . A A . 440 THR H    1 1 
        5  2559 1 1 13 THR HA   H   8.989  -4.170   7.954 1.00 . A A . 440 THR HA   1 1 
        5  2560 1 1 13 THR HB   H  10.458  -4.971   5.975 1.00 . A A . 440 THR HB   1 1 
        5  2561 1 1 13 THR HG1  H  10.701  -3.512   4.457 1.00 . A A . 440 THR HG1  1 1 
        5  2562 1 1 13 THR HG21 H   8.199  -5.825   6.462 1.00 . A A . 440 THR HG21 1 1 
        5  2563 1 1 13 THR HG22 H   8.491  -5.695   4.728 1.00 . A A . 440 THR HG22 1 1 
        5  2564 1 1 13 THR HG23 H   7.508  -4.482   5.545 1.00 . A A . 440 THR HG23 1 1 
        5  2565 1 1 13 THR N    N   8.665  -2.347   7.052 1.00 . A A . 440 THR N    1 1 
        5  2566 1 1 13 THR O    O  11.313  -2.049   7.543 1.00 . A A . 440 THR O    1 1 
        5  2567 1 1 13 THR OG1  O   9.808  -3.390   4.827 1.00 . A A . 440 THR OG1  1 1 
        5  2568 1 1 14 ALA C    C  13.837  -3.236   8.217 1.00 . A A . 441 ALA C    1 1 
        5  2569 1 1 14 ALA CA   C  12.778  -3.869   9.139 1.00 . A A . 441 ALA CA   1 1 
        5  2570 1 1 14 ALA CB   C  13.300  -5.184   9.695 1.00 . A A . 441 ALA CB   1 1 
        5  2571 1 1 14 ALA H    H  11.015  -4.943   8.648 1.00 . A A . 441 ALA H    1 1 
        5  2572 1 1 14 ALA HA   H  12.622  -3.205   9.977 1.00 . A A . 441 ALA HA   1 1 
        5  2573 1 1 14 ALA HB1  H  13.511  -5.862   8.880 1.00 . A A . 441 ALA HB1  1 1 
        5  2574 1 1 14 ALA HB2  H  12.556  -5.622  10.345 1.00 . A A . 441 ALA HB2  1 1 
        5  2575 1 1 14 ALA HB3  H  14.204  -5.002  10.255 1.00 . A A . 441 ALA HB3  1 1 
        5  2576 1 1 14 ALA N    N  11.467  -4.083   8.504 1.00 . A A . 441 ALA N    1 1 
        5  2577 1 1 14 ALA O    O  14.834  -2.698   8.706 1.00 . A A . 441 ALA O    1 1 
        5  2578 1 1 15 ASP C    C  14.326  -1.100   5.999 1.00 . A A . 442 ASP C    1 1 
        5  2579 1 1 15 ASP CA   C  14.553  -2.612   5.964 1.00 . A A . 442 ASP CA   1 1 
        5  2580 1 1 15 ASP CB   C  14.397  -3.137   4.532 1.00 . A A . 442 ASP CB   1 1 
        5  2581 1 1 15 ASP CG   C  13.031  -2.864   3.940 1.00 . A A . 442 ASP CG   1 1 
        5  2582 1 1 15 ASP H    H  12.868  -3.779   6.542 1.00 . A A . 442 ASP H    1 1 
        5  2583 1 1 15 ASP HA   H  15.562  -2.809   6.300 1.00 . A A . 442 ASP HA   1 1 
        5  2584 1 1 15 ASP HB2  H  15.138  -2.666   3.905 1.00 . A A . 442 ASP HB2  1 1 
        5  2585 1 1 15 ASP HB3  H  14.561  -4.205   4.529 1.00 . A A . 442 ASP HB3  1 1 
        5  2586 1 1 15 ASP N    N  13.640  -3.288   6.896 1.00 . A A . 442 ASP N    1 1 
        5  2587 1 1 15 ASP O    O  15.017  -0.332   5.330 1.00 . A A . 442 ASP O    1 1 
        5  2588 1 1 15 ASP OD1  O  12.806  -1.746   3.432 1.00 . A A . 442 ASP OD1  1 1 
        5  2589 1 1 15 ASP OD2  O  12.187  -3.780   3.961 1.00 . A A . 442 ASP OD2  1 1 
        5  2590 1 1 16 GLY C    C  12.156   1.387   6.128 1.00 . A A . 443 GLY C    1 1 
        5  2591 1 1 16 GLY CA   C  13.119   0.702   7.077 1.00 . A A . 443 GLY CA   1 1 
        5  2592 1 1 16 GLY H    H  12.760  -1.366   7.204 1.00 . A A . 443 GLY H    1 1 
        5  2593 1 1 16 GLY HA2  H  12.727   0.791   8.080 1.00 . A A . 443 GLY HA2  1 1 
        5  2594 1 1 16 GLY HA3  H  14.067   1.219   7.035 1.00 . A A . 443 GLY HA3  1 1 
        5  2595 1 1 16 GLY N    N  13.351  -0.694   6.800 1.00 . A A . 443 GLY N    1 1 
        5  2596 1 1 16 GLY O    O  12.253   2.602   5.941 1.00 . A A . 443 GLY O    1 1 
        5  2597 1 1 17 LYS C    C   8.871   0.486   4.660 1.00 . A A . 444 LYS C    1 1 
        5  2598 1 1 17 LYS CA   C  10.163   1.313   4.748 1.00 . A A . 444 LYS CA   1 1 
        5  2599 1 1 17 LYS CB   C  10.484   1.524   3.349 1.00 . A A . 444 LYS CB   1 1 
        5  2600 1 1 17 LYS CD   C  12.163   1.846   1.494 1.00 . A A . 444 LYS CD   1 1 
        5  2601 1 1 17 LYS CE   C  11.835   0.556   0.753 1.00 . A A . 444 LYS CE   1 1 
        5  2602 1 1 17 LYS CG   C  11.955   1.706   2.995 1.00 . A A . 444 LYS CG   1 1 
        5  2603 1 1 17 LYS H    H  11.239  -0.331   5.584 1.00 . A A . 444 LYS H    1 1 
        5  2604 1 1 17 LYS HA   H   9.950   2.263   5.212 1.00 . A A . 444 LYS HA   1 1 
        5  2605 1 1 17 LYS HB2  H  10.083   0.685   2.911 1.00 . A A . 444 LYS HB2  1 1 
        5  2606 1 1 17 LYS HB3  H   9.935   2.382   3.003 1.00 . A A . 444 LYS HB3  1 1 
        5  2607 1 1 17 LYS HD2  H  11.521   2.632   1.123 1.00 . A A . 444 LYS HD2  1 1 
        5  2608 1 1 17 LYS HD3  H  13.194   2.105   1.308 1.00 . A A . 444 LYS HD3  1 1 
        5  2609 1 1 17 LYS HE2  H  10.821   0.265   0.992 1.00 . A A . 444 LYS HE2  1 1 
        5  2610 1 1 17 LYS HE3  H  11.914   0.737  -0.310 1.00 . A A . 444 LYS HE3  1 1 
        5  2611 1 1 17 LYS HG2  H  12.324   2.597   3.482 1.00 . A A . 444 LYS HG2  1 1 
        5  2612 1 1 17 LYS HG3  H  12.507   0.847   3.347 1.00 . A A . 444 LYS HG3  1 1 
        5  2613 1 1 17 LYS HZ1  H  12.547  -1.402   0.559 1.00 . A A . 444 LYS HZ1  1 1 
        5  2614 1 1 17 LYS HZ2  H  12.656  -0.788   2.138 1.00 . A A . 444 LYS HZ2  1 1 
        5  2615 1 1 17 LYS HZ3  H  13.747  -0.267   0.942 1.00 . A A . 444 LYS HZ3  1 1 
        5  2616 1 1 17 LYS N    N  11.220   0.649   5.518 1.00 . A A . 444 LYS N    1 1 
        5  2617 1 1 17 LYS NZ   N  12.757  -0.550   1.123 1.00 . A A . 444 LYS NZ   1 1 
        5  2618 1 1 17 LYS O    O   8.836  -0.687   5.000 1.00 . A A . 444 LYS O    1 1 
        5  2619 1 1 18 THR C    C   6.209   0.051   2.646 1.00 . A A . 445 THR C    1 1 
        5  2620 1 1 18 THR CA   C   6.492   0.567   4.047 1.00 . A A . 445 THR CA   1 1 
        5  2621 1 1 18 THR CB   C   5.404   1.601   4.381 1.00 . A A . 445 THR CB   1 1 
        5  2622 1 1 18 THR CG2  C   4.842   1.405   5.773 1.00 . A A . 445 THR CG2  1 1 
        5  2623 1 1 18 THR H    H   7.951   2.077   3.865 1.00 . A A . 445 THR H    1 1 
        5  2624 1 1 18 THR HA   H   6.410  -0.248   4.746 1.00 . A A . 445 THR HA   1 1 
        5  2625 1 1 18 THR HB   H   4.603   1.474   3.668 1.00 . A A . 445 THR HB   1 1 
        5  2626 1 1 18 THR HG1  H   6.004   3.165   3.324 1.00 . A A . 445 THR HG1  1 1 
        5  2627 1 1 18 THR HG21 H   4.396   0.423   5.847 1.00 . A A . 445 THR HG21 1 1 
        5  2628 1 1 18 THR HG22 H   4.093   2.157   5.969 1.00 . A A . 445 THR HG22 1 1 
        5  2629 1 1 18 THR HG23 H   5.638   1.492   6.498 1.00 . A A . 445 THR HG23 1 1 
        5  2630 1 1 18 THR N    N   7.821   1.149   4.165 1.00 . A A . 445 THR N    1 1 
        5  2631 1 1 18 THR O    O   6.676   0.611   1.652 1.00 . A A . 445 THR O    1 1 
        5  2632 1 1 18 THR OG1  O   5.934   2.927   4.263 1.00 . A A . 445 THR OG1  1 1 
        5  2633 1 1 19 TYR C    C   3.415  -1.620   1.378 1.00 . A A . 446 TYR C    1 1 
        5  2634 1 1 19 TYR CA   C   4.936  -1.551   1.332 1.00 . A A . 446 TYR CA   1 1 
        5  2635 1 1 19 TYR CB   C   5.550  -2.937   1.087 1.00 . A A . 446 TYR CB   1 1 
        5  2636 1 1 19 TYR CD1  C   5.648  -4.267   3.239 1.00 . A A . 446 TYR CD1  1 1 
        5  2637 1 1 19 TYR CD2  C   3.973  -4.830   1.641 1.00 . A A . 446 TYR CD2  1 1 
        5  2638 1 1 19 TYR CE1  C   5.192  -5.268   4.076 1.00 . A A . 446 TYR CE1  1 1 
        5  2639 1 1 19 TYR CE2  C   3.510  -5.832   2.472 1.00 . A A . 446 TYR CE2  1 1 
        5  2640 1 1 19 TYR CG   C   5.045  -4.030   2.010 1.00 . A A . 446 TYR CG   1 1 
        5  2641 1 1 19 TYR CZ   C   4.124  -6.047   3.688 1.00 . A A . 446 TYR CZ   1 1 
        5  2642 1 1 19 TYR H    H   5.111  -1.403   3.428 1.00 . A A . 446 TYR H    1 1 
        5  2643 1 1 19 TYR HA   H   5.232  -0.880   0.537 1.00 . A A . 446 TYR HA   1 1 
        5  2644 1 1 19 TYR HB2  H   5.341  -3.237   0.074 1.00 . A A . 446 TYR HB2  1 1 
        5  2645 1 1 19 TYR HB3  H   6.622  -2.869   1.216 1.00 . A A . 446 TYR HB3  1 1 
        5  2646 1 1 19 TYR HD1  H   6.483  -3.655   3.542 1.00 . A A . 446 TYR HD1  1 1 
        5  2647 1 1 19 TYR HD2  H   3.495  -4.659   0.687 1.00 . A A . 446 TYR HD2  1 1 
        5  2648 1 1 19 TYR HE1  H   5.674  -5.436   5.029 1.00 . A A . 446 TYR HE1  1 1 
        5  2649 1 1 19 TYR HE2  H   2.672  -6.442   2.165 1.00 . A A . 446 TYR HE2  1 1 
        5  2650 1 1 19 TYR HH   H   3.733  -6.756   5.442 1.00 . A A . 446 TYR HH   1 1 
        5  2651 1 1 19 TYR N    N   5.409  -0.996   2.589 1.00 . A A . 446 TYR N    1 1 
        5  2652 1 1 19 TYR O    O   2.835  -1.806   2.453 1.00 . A A . 446 TYR O    1 1 
        5  2653 1 1 19 TYR OH   O   3.666  -7.044   4.518 1.00 . A A . 446 TYR OH   1 1 
        5  2654 1 1 20 TYR C    C   0.663  -2.654  -0.292 1.00 . A A . 447 TYR C    1 1 
        5  2655 1 1 20 TYR CA   C   1.315  -1.369   0.202 1.00 . A A . 447 TYR CA   1 1 
        5  2656 1 1 20 TYR CB   C   0.897  -0.188  -0.671 1.00 . A A . 447 TYR CB   1 1 
        5  2657 1 1 20 TYR CD1  C   0.897   1.657   1.049 1.00 . A A . 447 TYR CD1  1 1 
        5  2658 1 1 20 TYR CD2  C   2.330   1.886  -0.839 1.00 . A A . 447 TYR CD2  1 1 
        5  2659 1 1 20 TYR CE1  C   1.339   2.872   1.541 1.00 . A A . 447 TYR CE1  1 1 
        5  2660 1 1 20 TYR CE2  C   2.775   3.104  -0.357 1.00 . A A . 447 TYR CE2  1 1 
        5  2661 1 1 20 TYR CG   C   1.384   1.143  -0.145 1.00 . A A . 447 TYR CG   1 1 
        5  2662 1 1 20 TYR CZ   C   2.277   3.591   0.833 1.00 . A A . 447 TYR CZ   1 1 
        5  2663 1 1 20 TYR H    H   3.269  -1.459  -0.614 1.00 . A A . 447 TYR H    1 1 
        5  2664 1 1 20 TYR HA   H   0.982  -1.185   1.212 1.00 . A A . 447 TYR HA   1 1 
        5  2665 1 1 20 TYR HB2  H   1.302  -0.320  -1.663 1.00 . A A . 447 TYR HB2  1 1 
        5  2666 1 1 20 TYR HB3  H  -0.180  -0.151  -0.726 1.00 . A A . 447 TYR HB3  1 1 
        5  2667 1 1 20 TYR HD1  H   0.162   1.091   1.602 1.00 . A A . 447 TYR HD1  1 1 
        5  2668 1 1 20 TYR HD2  H   2.721   1.501  -1.769 1.00 . A A . 447 TYR HD2  1 1 
        5  2669 1 1 20 TYR HE1  H   0.952   3.248   2.483 1.00 . A A . 447 TYR HE1  1 1 
        5  2670 1 1 20 TYR HE2  H   3.509   3.665  -0.913 1.00 . A A . 447 TYR HE2  1 1 
        5  2671 1 1 20 TYR HH   H   2.928   4.729   2.244 1.00 . A A . 447 TYR HH   1 1 
        5  2672 1 1 20 TYR N    N   2.765  -1.476   0.233 1.00 . A A . 447 TYR N    1 1 
        5  2673 1 1 20 TYR O    O   0.989  -3.162  -1.364 1.00 . A A . 447 TYR O    1 1 
        5  2674 1 1 20 TYR OH   O   2.715   4.805   1.308 1.00 . A A . 447 TYR OH   1 1 
        5  2675 1 1 21 TYR C    C  -2.477  -4.079  -0.047 1.00 . A A . 448 TYR C    1 1 
        5  2676 1 1 21 TYR CA   C  -0.993  -4.381   0.179 1.00 . A A . 448 TYR CA   1 1 
        5  2677 1 1 21 TYR CB   C  -0.824  -5.397   1.316 1.00 . A A . 448 TYR CB   1 1 
        5  2678 1 1 21 TYR CD1  C  -1.403  -7.670   0.367 1.00 . A A . 448 TYR CD1  1 1 
        5  2679 1 1 21 TYR CD2  C  -2.885  -6.705   1.963 1.00 . A A . 448 TYR CD2  1 1 
        5  2680 1 1 21 TYR CE1  C  -2.220  -8.780   0.275 1.00 . A A . 448 TYR CE1  1 1 
        5  2681 1 1 21 TYR CE2  C  -3.706  -7.811   1.879 1.00 . A A . 448 TYR CE2  1 1 
        5  2682 1 1 21 TYR CG   C  -1.721  -6.614   1.209 1.00 . A A . 448 TYR CG   1 1 
        5  2683 1 1 21 TYR CZ   C  -3.370  -8.845   1.034 1.00 . A A . 448 TYR CZ   1 1 
        5  2684 1 1 21 TYR H    H  -0.460  -2.707   1.353 1.00 . A A . 448 TYR H    1 1 
        5  2685 1 1 21 TYR HA   H  -0.574  -4.791  -0.727 1.00 . A A . 448 TYR HA   1 1 
        5  2686 1 1 21 TYR HB2  H   0.198  -5.743   1.326 1.00 . A A . 448 TYR HB2  1 1 
        5  2687 1 1 21 TYR HB3  H  -1.039  -4.909   2.255 1.00 . A A . 448 TYR HB3  1 1 
        5  2688 1 1 21 TYR HD1  H  -0.502  -7.615  -0.229 1.00 . A A . 448 TYR HD1  1 1 
        5  2689 1 1 21 TYR HD2  H  -3.148  -5.892   2.625 1.00 . A A . 448 TYR HD2  1 1 
        5  2690 1 1 21 TYR HE1  H  -1.956  -9.592  -0.385 1.00 . A A . 448 TYR HE1  1 1 
        5  2691 1 1 21 TYR HE2  H  -4.606  -7.862   2.472 1.00 . A A . 448 TYR HE2  1 1 
        5  2692 1 1 21 TYR HH   H  -5.101  -9.653   0.836 1.00 . A A . 448 TYR HH   1 1 
        5  2693 1 1 21 TYR N    N  -0.263  -3.164   0.505 1.00 . A A . 448 TYR N    1 1 
        5  2694 1 1 21 TYR O    O  -3.134  -3.506   0.820 1.00 . A A . 448 TYR O    1 1 
        5  2695 1 1 21 TYR OH   O  -4.191  -9.945   0.943 1.00 . A A . 448 TYR OH   1 1 
        5  2696 1 1 22 ASN C    C  -5.189  -5.526  -1.101 1.00 . A A . 449 ASN C    1 1 
        5  2697 1 1 22 ASN CA   C  -4.411  -4.293  -1.531 1.00 . A A . 449 ASN CA   1 1 
        5  2698 1 1 22 ASN CB   C  -4.607  -4.061  -3.029 1.00 . A A . 449 ASN CB   1 1 
        5  2699 1 1 22 ASN CG   C  -6.065  -3.873  -3.418 1.00 . A A . 449 ASN CG   1 1 
        5  2700 1 1 22 ASN H    H  -2.396  -4.879  -1.877 1.00 . A A . 449 ASN H    1 1 
        5  2701 1 1 22 ASN HA   H  -4.779  -3.437  -0.984 1.00 . A A . 449 ASN HA   1 1 
        5  2702 1 1 22 ASN HB2  H  -4.056  -3.181  -3.328 1.00 . A A . 449 ASN HB2  1 1 
        5  2703 1 1 22 ASN HB3  H  -4.225  -4.916  -3.563 1.00 . A A . 449 ASN HB3  1 1 
        5  2704 1 1 22 ASN HD21 H  -5.957  -1.907  -3.113 1.00 . A A . 449 ASN HD21 1 1 
        5  2705 1 1 22 ASN HD22 H  -7.479  -2.498  -3.674 1.00 . A A . 449 ASN HD22 1 1 
        5  2706 1 1 22 ASN N    N  -2.990  -4.463  -1.211 1.00 . A A . 449 ASN N    1 1 
        5  2707 1 1 22 ASN ND2  N  -6.545  -2.639  -3.392 1.00 . A A . 449 ASN ND2  1 1 
        5  2708 1 1 22 ASN O    O  -4.779  -6.652  -1.384 1.00 . A A . 449 ASN O    1 1 
        5  2709 1 1 22 ASN OD1  O  -6.765  -4.836  -3.719 1.00 . A A . 449 ASN OD1  1 1 
        5  2710 1 1 23 ASN C    C  -8.137  -6.986  -0.811 1.00 . A A . 450 ASN C    1 1 
        5  2711 1 1 23 ASN CA   C  -7.096  -6.394   0.145 1.00 . A A . 450 ASN CA   1 1 
        5  2712 1 1 23 ASN CB   C  -7.782  -5.912   1.428 1.00 . A A . 450 ASN CB   1 1 
        5  2713 1 1 23 ASN CG   C  -6.798  -5.629   2.549 1.00 . A A . 450 ASN CG   1 1 
        5  2714 1 1 23 ASN H    H  -6.650  -4.383  -0.360 1.00 . A A . 450 ASN H    1 1 
        5  2715 1 1 23 ASN HA   H  -6.397  -7.174   0.407 1.00 . A A . 450 ASN HA   1 1 
        5  2716 1 1 23 ASN HB2  H  -8.325  -5.005   1.216 1.00 . A A . 450 ASN HB2  1 1 
        5  2717 1 1 23 ASN HB3  H  -8.473  -6.671   1.764 1.00 . A A . 450 ASN HB3  1 1 
        5  2718 1 1 23 ASN HD21 H  -6.627  -3.733   1.970 1.00 . A A . 450 ASN HD21 1 1 
        5  2719 1 1 23 ASN HD22 H  -5.691  -4.186   3.355 1.00 . A A . 450 ASN HD22 1 1 
        5  2720 1 1 23 ASN N    N  -6.325  -5.307  -0.453 1.00 . A A . 450 ASN N    1 1 
        5  2721 1 1 23 ASN ND2  N  -6.325  -4.392   2.632 1.00 . A A . 450 ASN ND2  1 1 
        5  2722 1 1 23 ASN O    O  -8.841  -7.925  -0.449 1.00 . A A . 450 ASN O    1 1 
        5  2723 1 1 23 ASN OD1  O  -6.467  -6.514   3.337 1.00 . A A . 450 ASN OD1  1 1 
        5  2724 1 1 24 ARG C    C  -8.465  -7.907  -4.007 1.00 . A A . 451 ARG C    1 1 
        5  2725 1 1 24 ARG CA   C  -9.179  -7.015  -3.002 1.00 . A A . 451 ARG CA   1 1 
        5  2726 1 1 24 ARG CB   C  -9.959  -5.928  -3.745 1.00 . A A . 451 ARG CB   1 1 
        5  2727 1 1 24 ARG CD   C -12.054  -4.548  -3.865 1.00 . A A . 451 ARG CD   1 1 
        5  2728 1 1 24 ARG CG   C -11.147  -5.382  -2.971 1.00 . A A . 451 ARG CG   1 1 
        5  2729 1 1 24 ARG CZ   C -11.445  -2.927  -5.629 1.00 . A A . 451 ARG CZ   1 1 
        5  2730 1 1 24 ARG H    H  -7.685  -5.689  -2.274 1.00 . A A . 451 ARG H    1 1 
        5  2731 1 1 24 ARG HA   H  -9.882  -7.626  -2.454 1.00 . A A . 451 ARG HA   1 1 
        5  2732 1 1 24 ARG HB2  H  -9.291  -5.107  -3.960 1.00 . A A . 451 ARG HB2  1 1 
        5  2733 1 1 24 ARG HB3  H -10.321  -6.337  -4.677 1.00 . A A . 451 ARG HB3  1 1 
        5  2734 1 1 24 ARG HD2  H -12.370  -5.155  -4.700 1.00 . A A . 451 ARG HD2  1 1 
        5  2735 1 1 24 ARG HD3  H -12.919  -4.243  -3.295 1.00 . A A . 451 ARG HD3  1 1 
        5  2736 1 1 24 ARG HE   H -10.838  -2.841  -3.729 1.00 . A A . 451 ARG HE   1 1 
        5  2737 1 1 24 ARG HG2  H -11.715  -6.207  -2.567 1.00 . A A . 451 ARG HG2  1 1 
        5  2738 1 1 24 ARG HG3  H -10.784  -4.763  -2.165 1.00 . A A . 451 ARG HG3  1 1 
        5  2739 1 1 24 ARG HH11 H -12.674  -4.408  -6.258 1.00 . A A . 451 ARG HH11 1 1 
        5  2740 1 1 24 ARG HH12 H -12.246  -3.237  -7.465 1.00 . A A . 451 ARG HH12 1 1 
        5  2741 1 1 24 ARG HH21 H -10.201  -1.349  -5.309 1.00 . A A . 451 ARG HH21 1 1 
        5  2742 1 1 24 ARG HH22 H -10.808  -1.506  -6.939 1.00 . A A . 451 ARG HH22 1 1 
        5  2743 1 1 24 ARG N    N  -8.244  -6.456  -2.025 1.00 . A A . 451 ARG N    1 1 
        5  2744 1 1 24 ARG NE   N -11.377  -3.359  -4.374 1.00 . A A . 451 ARG NE   1 1 
        5  2745 1 1 24 ARG NH1  N -12.175  -3.579  -6.522 1.00 . A A . 451 ARG NH1  1 1 
        5  2746 1 1 24 ARG NH2  N -10.768  -1.841  -5.990 1.00 . A A . 451 ARG NH2  1 1 
        5  2747 1 1 24 ARG O    O  -8.947  -8.989  -4.336 1.00 . A A . 451 ARG O    1 1 
        5  2748 1 1 25 THR C    C  -5.518  -9.063  -4.734 1.00 . A A . 452 THR C    1 1 
        5  2749 1 1 25 THR CA   C  -6.555  -8.220  -5.466 1.00 . A A . 452 THR CA   1 1 
        5  2750 1 1 25 THR CB   C  -5.853  -7.299  -6.480 1.00 . A A . 452 THR CB   1 1 
        5  2751 1 1 25 THR CG2  C  -6.851  -6.729  -7.479 1.00 . A A . 452 THR CG2  1 1 
        5  2752 1 1 25 THR H    H  -7.022  -6.541  -4.268 1.00 . A A . 452 THR H    1 1 
        5  2753 1 1 25 THR HA   H  -7.228  -8.874  -6.003 1.00 . A A . 452 THR HA   1 1 
        5  2754 1 1 25 THR HB   H  -5.115  -7.875  -7.019 1.00 . A A . 452 THR HB   1 1 
        5  2755 1 1 25 THR HG1  H  -4.527  -5.830  -6.368 1.00 . A A . 452 THR HG1  1 1 
        5  2756 1 1 25 THR HG21 H  -6.335  -6.093  -8.183 1.00 . A A . 452 THR HG21 1 1 
        5  2757 1 1 25 THR HG22 H  -7.597  -6.152  -6.952 1.00 . A A . 452 THR HG22 1 1 
        5  2758 1 1 25 THR HG23 H  -7.331  -7.538  -8.011 1.00 . A A . 452 THR HG23 1 1 
        5  2759 1 1 25 THR N    N  -7.337  -7.441  -4.519 1.00 . A A . 452 THR N    1 1 
        5  2760 1 1 25 THR O    O  -4.989 -10.033  -5.284 1.00 . A A . 452 THR O    1 1 
        5  2761 1 1 25 THR OG1  O  -5.201  -6.229  -5.787 1.00 . A A . 452 THR OG1  1 1 
        5  2762 1 1 26 GLU C    C  -2.887  -9.236  -3.247 1.00 . A A . 453 GLU C    1 1 
        5  2763 1 1 26 GLU CA   C  -4.274  -9.358  -2.638 1.00 . A A . 453 GLU CA   1 1 
        5  2764 1 1 26 GLU CB   C  -4.636 -10.830  -2.418 1.00 . A A . 453 GLU CB   1 1 
        5  2765 1 1 26 GLU CD   C  -6.353 -12.490  -1.616 1.00 . A A . 453 GLU CD   1 1 
        5  2766 1 1 26 GLU CG   C  -6.021 -11.030  -1.831 1.00 . A A . 453 GLU CG   1 1 
        5  2767 1 1 26 GLU H    H  -5.748  -7.924  -3.109 1.00 . A A . 453 GLU H    1 1 
        5  2768 1 1 26 GLU HA   H  -4.270  -8.854  -1.682 1.00 . A A . 453 GLU HA   1 1 
        5  2769 1 1 26 GLU HB2  H  -4.591 -11.345  -3.367 1.00 . A A . 453 GLU HB2  1 1 
        5  2770 1 1 26 GLU HB3  H  -3.915 -11.271  -1.745 1.00 . A A . 453 GLU HB3  1 1 
        5  2771 1 1 26 GLU HG2  H  -6.075 -10.519  -0.882 1.00 . A A . 453 GLU HG2  1 1 
        5  2772 1 1 26 GLU HG3  H  -6.749 -10.607  -2.509 1.00 . A A . 453 GLU HG3  1 1 
        5  2773 1 1 26 GLU N    N  -5.260  -8.688  -3.479 1.00 . A A . 453 GLU N    1 1 
        5  2774 1 1 26 GLU O    O  -2.277 -10.226  -3.652 1.00 . A A . 453 GLU O    1 1 
        5  2775 1 1 26 GLU OE1  O  -6.624 -13.193  -2.609 1.00 . A A . 453 GLU OE1  1 1 
        5  2776 1 1 26 GLU OE2  O  -6.350 -12.941  -0.451 1.00 . A A . 453 GLU OE2  1 1 
        5  2777 1 1 27 GLU C    C  -0.316  -6.768  -3.032 1.00 . A A . 454 GLU C    1 1 
        5  2778 1 1 27 GLU CA   C  -1.096  -7.742  -3.903 1.00 . A A . 454 GLU CA   1 1 
        5  2779 1 1 27 GLU CB   C  -1.248  -7.180  -5.321 1.00 . A A . 454 GLU CB   1 1 
        5  2780 1 1 27 GLU CD   C  -2.090  -5.314  -6.799 1.00 . A A . 454 GLU CD   1 1 
        5  2781 1 1 27 GLU CG   C  -1.921  -5.817  -5.381 1.00 . A A . 454 GLU CG   1 1 
        5  2782 1 1 27 GLU H    H  -2.938  -7.263  -2.975 1.00 . A A . 454 GLU H    1 1 
        5  2783 1 1 27 GLU HA   H  -0.555  -8.677  -3.950 1.00 . A A . 454 GLU HA   1 1 
        5  2784 1 1 27 GLU HB2  H  -0.268  -7.090  -5.764 1.00 . A A . 454 GLU HB2  1 1 
        5  2785 1 1 27 GLU HB3  H  -1.835  -7.871  -5.906 1.00 . A A . 454 GLU HB3  1 1 
        5  2786 1 1 27 GLU HG2  H  -2.896  -5.889  -4.923 1.00 . A A . 454 GLU HG2  1 1 
        5  2787 1 1 27 GLU HG3  H  -1.318  -5.108  -4.833 1.00 . A A . 454 GLU HG3  1 1 
        5  2788 1 1 27 GLU N    N  -2.402  -8.010  -3.321 1.00 . A A . 454 GLU N    1 1 
        5  2789 1 1 27 GLU O    O  -0.883  -5.827  -2.476 1.00 . A A . 454 GLU O    1 1 
        5  2790 1 1 27 GLU OE1  O  -1.072  -4.987  -7.449 1.00 . A A . 454 GLU OE1  1 1 
        5  2791 1 1 27 GLU OE2  O  -3.239  -5.238  -7.270 1.00 . A A . 454 GLU OE2  1 1 
        5  2792 1 1 28 SER C    C   2.912  -5.506  -3.023 1.00 . A A . 455 SER C    1 1 
        5  2793 1 1 28 SER CA   C   1.840  -6.135  -2.134 1.00 . A A . 455 SER CA   1 1 
        5  2794 1 1 28 SER CB   C   2.469  -6.937  -0.992 1.00 . A A . 455 SER CB   1 1 
        5  2795 1 1 28 SER H    H   1.376  -7.761  -3.391 1.00 . A A . 455 SER H    1 1 
        5  2796 1 1 28 SER HA   H   1.226  -5.350  -1.717 1.00 . A A . 455 SER HA   1 1 
        5  2797 1 1 28 SER HB2  H   3.303  -6.384  -0.589 1.00 . A A . 455 SER HB2  1 1 
        5  2798 1 1 28 SER HB3  H   1.733  -7.095  -0.216 1.00 . A A . 455 SER HB3  1 1 
        5  2799 1 1 28 SER HG   H   2.309  -8.880  -1.183 1.00 . A A . 455 SER HG   1 1 
        5  2800 1 1 28 SER N    N   0.979  -6.996  -2.922 1.00 . A A . 455 SER N    1 1 
        5  2801 1 1 28 SER O    O   3.777  -6.202  -3.556 1.00 . A A . 455 SER O    1 1 
        5  2802 1 1 28 SER OG   O   2.932  -8.196  -1.448 1.00 . A A . 455 SER OG   1 1 
        5  2803 1 1 29 THR C    C   4.302  -2.238  -3.424 1.00 . A A . 456 THR C    1 1 
        5  2804 1 1 29 THR CA   C   3.730  -3.486  -4.088 1.00 . A A . 456 THR CA   1 1 
        5  2805 1 1 29 THR CB   C   3.018  -3.099  -5.402 1.00 . A A . 456 THR CB   1 1 
        5  2806 1 1 29 THR CG2  C   1.824  -2.190  -5.144 1.00 . A A . 456 THR CG2  1 1 
        5  2807 1 1 29 THR H    H   2.151  -3.689  -2.696 1.00 . A A . 456 THR H    1 1 
        5  2808 1 1 29 THR HA   H   4.546  -4.148  -4.330 1.00 . A A . 456 THR HA   1 1 
        5  2809 1 1 29 THR HB   H   2.663  -4.004  -5.873 1.00 . A A . 456 THR HB   1 1 
        5  2810 1 1 29 THR HG1  H   4.063  -2.999  -7.073 1.00 . A A . 456 THR HG1  1 1 
        5  2811 1 1 29 THR HG21 H   1.111  -2.703  -4.517 1.00 . A A . 456 THR HG21 1 1 
        5  2812 1 1 29 THR HG22 H   1.356  -1.932  -6.082 1.00 . A A . 456 THR HG22 1 1 
        5  2813 1 1 29 THR HG23 H   2.157  -1.291  -4.648 1.00 . A A . 456 THR HG23 1 1 
        5  2814 1 1 29 THR N    N   2.834  -4.196  -3.191 1.00 . A A . 456 THR N    1 1 
        5  2815 1 1 29 THR O    O   3.684  -1.650  -2.531 1.00 . A A . 456 THR O    1 1 
        5  2816 1 1 29 THR OG1  O   3.935  -2.447  -6.288 1.00 . A A . 456 THR OG1  1 1 
        5  2817 1 1 30 TRP C    C   5.748   0.548  -4.160 1.00 . A A . 457 TRP C    1 1 
        5  2818 1 1 30 TRP CA   C   6.155  -0.669  -3.329 1.00 . A A . 457 TRP CA   1 1 
        5  2819 1 1 30 TRP CB   C   7.675  -0.844  -3.342 1.00 . A A . 457 TRP CB   1 1 
        5  2820 1 1 30 TRP CD1  C   8.286  -3.293  -2.898 1.00 . A A . 457 TRP CD1  1 1 
        5  2821 1 1 30 TRP CD2  C   8.512  -1.950  -1.123 1.00 . A A . 457 TRP CD2  1 1 
        5  2822 1 1 30 TRP CE2  C   8.882  -3.253  -0.744 1.00 . A A . 457 TRP CE2  1 1 
        5  2823 1 1 30 TRP CE3  C   8.573  -0.933  -0.171 1.00 . A A . 457 TRP CE3  1 1 
        5  2824 1 1 30 TRP CG   C   8.140  -1.994  -2.503 1.00 . A A . 457 TRP CG   1 1 
        5  2825 1 1 30 TRP CH2  C   9.353  -2.541   1.460 1.00 . A A . 457 TRP CH2  1 1 
        5  2826 1 1 30 TRP CZ2  C   9.305  -3.562   0.550 1.00 . A A . 457 TRP CZ2  1 1 
        5  2827 1 1 30 TRP CZ3  C   8.990  -1.243   1.108 1.00 . A A . 457 TRP CZ3  1 1 
        5  2828 1 1 30 TRP H    H   5.975  -2.414  -4.508 1.00 . A A . 457 TRP H    1 1 
        5  2829 1 1 30 TRP HA   H   5.827  -0.520  -2.312 1.00 . A A . 457 TRP HA   1 1 
        5  2830 1 1 30 TRP HB2  H   8.005  -1.017  -4.358 1.00 . A A . 457 TRP HB2  1 1 
        5  2831 1 1 30 TRP HB3  H   8.139   0.055  -2.965 1.00 . A A . 457 TRP HB3  1 1 
        5  2832 1 1 30 TRP HD1  H   8.076  -3.654  -3.896 1.00 . A A . 457 TRP HD1  1 1 
        5  2833 1 1 30 TRP HE1  H   8.917  -5.027  -1.885 1.00 . A A . 457 TRP HE1  1 1 
        5  2834 1 1 30 TRP HE3  H   8.297   0.081  -0.418 1.00 . A A . 457 TRP HE3  1 1 
        5  2835 1 1 30 TRP HH2  H   9.676  -2.726   2.474 1.00 . A A . 457 TRP HH2  1 1 
        5  2836 1 1 30 TRP HZ2  H   9.590  -4.565   0.834 1.00 . A A . 457 TRP HZ2  1 1 
        5  2837 1 1 30 TRP HZ3  H   9.036  -0.469   1.855 1.00 . A A . 457 TRP HZ3  1 1 
        5  2838 1 1 30 TRP N    N   5.506  -1.867  -3.835 1.00 . A A . 457 TRP N    1 1 
        5  2839 1 1 30 TRP NE1  N   8.734  -4.057  -1.848 1.00 . A A . 457 TRP NE1  1 1 
        5  2840 1 1 30 TRP O    O   6.141   1.680  -3.866 1.00 . A A . 457 TRP O    1 1 
        5  2841 1 1 31 GLU C    C   3.190   1.947  -5.328 1.00 . A A . 458 GLU C    1 1 
        5  2842 1 1 31 GLU CA   C   4.420   1.373  -6.017 1.00 . A A . 458 GLU CA   1 1 
        5  2843 1 1 31 GLU CB   C   4.076   0.858  -7.418 1.00 . A A . 458 GLU CB   1 1 
        5  2844 1 1 31 GLU CD   C   4.741   3.051  -8.464 1.00 . A A . 458 GLU CD   1 1 
        5  2845 1 1 31 GLU CG   C   3.692   1.960  -8.390 1.00 . A A . 458 GLU CG   1 1 
        5  2846 1 1 31 GLU H    H   4.729  -0.627  -5.416 1.00 . A A . 458 GLU H    1 1 
        5  2847 1 1 31 GLU HA   H   5.170   2.147  -6.094 1.00 . A A . 458 GLU HA   1 1 
        5  2848 1 1 31 GLU HB2  H   4.933   0.339  -7.818 1.00 . A A . 458 GLU HB2  1 1 
        5  2849 1 1 31 GLU HB3  H   3.249   0.167  -7.344 1.00 . A A . 458 GLU HB3  1 1 
        5  2850 1 1 31 GLU HG2  H   3.570   1.530  -9.373 1.00 . A A . 458 GLU HG2  1 1 
        5  2851 1 1 31 GLU HG3  H   2.758   2.397  -8.070 1.00 . A A . 458 GLU HG3  1 1 
        5  2852 1 1 31 GLU N    N   4.961   0.303  -5.201 1.00 . A A . 458 GLU N    1 1 
        5  2853 1 1 31 GLU O    O   2.358   1.198  -4.818 1.00 . A A . 458 GLU O    1 1 
        5  2854 1 1 31 GLU OE1  O   4.657   4.014  -7.675 1.00 . A A . 458 GLU OE1  1 1 
        5  2855 1 1 31 GLU OE2  O   5.661   2.944  -9.297 1.00 . A A . 458 GLU OE2  1 1 
        5  2856 1 1 32 LYS C    C   0.674   3.758  -5.201 1.00 . A A . 459 LYS C    1 1 
        5  2857 1 1 32 LYS CA   C   2.046   3.946  -4.552 1.00 . A A . 459 LYS CA   1 1 
        5  2858 1 1 32 LYS CB   C   2.382   5.434  -4.418 1.00 . A A . 459 LYS CB   1 1 
        5  2859 1 1 32 LYS CD   C   2.262   7.529  -3.052 1.00 . A A . 459 LYS CD   1 1 
        5  2860 1 1 32 LYS CE   C   2.086   8.062  -1.640 1.00 . A A . 459 LYS CE   1 1 
        5  2861 1 1 32 LYS CG   C   1.782   6.095  -3.185 1.00 . A A . 459 LYS CG   1 1 
        5  2862 1 1 32 LYS H    H   3.709   3.802  -5.855 1.00 . A A . 459 LYS H    1 1 
        5  2863 1 1 32 LYS HA   H   2.023   3.504  -3.565 1.00 . A A . 459 LYS HA   1 1 
        5  2864 1 1 32 LYS HB2  H   3.456   5.546  -4.370 1.00 . A A . 459 LYS HB2  1 1 
        5  2865 1 1 32 LYS HB3  H   2.016   5.952  -5.290 1.00 . A A . 459 LYS HB3  1 1 
        5  2866 1 1 32 LYS HD2  H   3.311   7.572  -3.312 1.00 . A A . 459 LYS HD2  1 1 
        5  2867 1 1 32 LYS HD3  H   1.698   8.148  -3.734 1.00 . A A . 459 LYS HD3  1 1 
        5  2868 1 1 32 LYS HE2  H   2.594   7.400  -0.954 1.00 . A A . 459 LYS HE2  1 1 
        5  2869 1 1 32 LYS HE3  H   2.531   9.043  -1.587 1.00 . A A . 459 LYS HE3  1 1 
        5  2870 1 1 32 LYS HG2  H   0.704   6.092  -3.272 1.00 . A A . 459 LYS HG2  1 1 
        5  2871 1 1 32 LYS HG3  H   2.077   5.540  -2.307 1.00 . A A . 459 LYS HG3  1 1 
        5  2872 1 1 32 LYS HZ1  H   0.186   7.242  -1.354 1.00 . A A . 459 LYS HZ1  1 1 
        5  2873 1 1 32 LYS HZ2  H   0.164   8.865  -1.832 1.00 . A A . 459 LYS HZ2  1 1 
        5  2874 1 1 32 LYS HZ3  H   0.585   8.452  -0.241 1.00 . A A . 459 LYS HZ3  1 1 
        5  2875 1 1 32 LYS N    N   3.083   3.267  -5.317 1.00 . A A . 459 LYS N    1 1 
        5  2876 1 1 32 LYS NZ   N   0.658   8.159  -1.238 1.00 . A A . 459 LYS NZ   1 1 
        5  2877 1 1 32 LYS O    O   0.442   4.199  -6.328 1.00 . A A . 459 LYS O    1 1 
        5  2878 1 1 33 PRO C    C  -2.284   4.039  -5.543 1.00 . A A . 460 PRO C    1 1 
        5  2879 1 1 33 PRO CA   C  -1.608   2.819  -4.929 1.00 . A A . 460 PRO CA   1 1 
        5  2880 1 1 33 PRO CB   C  -2.339   2.427  -3.639 1.00 . A A . 460 PRO CB   1 1 
        5  2881 1 1 33 PRO CD   C   0.036   2.416  -3.215 1.00 . A A . 460 PRO CD   1 1 
        5  2882 1 1 33 PRO CG   C  -1.307   2.380  -2.554 1.00 . A A . 460 PRO CG   1 1 
        5  2883 1 1 33 PRO HA   H  -1.656   2.000  -5.628 1.00 . A A . 460 PRO HA   1 1 
        5  2884 1 1 33 PRO HB2  H  -3.098   3.164  -3.422 1.00 . A A . 460 PRO HB2  1 1 
        5  2885 1 1 33 PRO HB3  H  -2.807   1.463  -3.774 1.00 . A A . 460 PRO HB3  1 1 
        5  2886 1 1 33 PRO HD2  H   0.730   2.999  -2.626 1.00 . A A . 460 PRO HD2  1 1 
        5  2887 1 1 33 PRO HD3  H   0.412   1.414  -3.362 1.00 . A A . 460 PRO HD3  1 1 
        5  2888 1 1 33 PRO HG2  H  -1.416   3.231  -1.903 1.00 . A A . 460 PRO HG2  1 1 
        5  2889 1 1 33 PRO HG3  H  -1.415   1.466  -1.989 1.00 . A A . 460 PRO HG3  1 1 
        5  2890 1 1 33 PRO N    N  -0.233   3.065  -4.494 1.00 . A A . 460 PRO N    1 1 
        5  2891 1 1 33 PRO O    O  -2.225   5.140  -4.996 1.00 . A A . 460 PRO O    1 1 
        5  2892 1 1 34 GLN C    C  -4.751   5.457  -6.416 1.00 . A A . 461 GLN C    1 1 
        5  2893 1 1 34 GLN CA   C  -3.714   4.849  -7.351 1.00 . A A . 461 GLN CA   1 1 
        5  2894 1 1 34 GLN CB   C  -4.422   4.229  -8.550 1.00 . A A . 461 GLN CB   1 1 
        5  2895 1 1 34 GLN CD   C  -5.985   4.529 -10.499 1.00 . A A . 461 GLN CD   1 1 
        5  2896 1 1 34 GLN CG   C  -5.288   5.200  -9.335 1.00 . A A . 461 GLN CG   1 1 
        5  2897 1 1 34 GLN H    H  -2.891   2.917  -7.074 1.00 . A A . 461 GLN H    1 1 
        5  2898 1 1 34 GLN HA   H  -3.039   5.618  -7.691 1.00 . A A . 461 GLN HA   1 1 
        5  2899 1 1 34 GLN HB2  H  -3.684   3.819  -9.209 1.00 . A A . 461 GLN HB2  1 1 
        5  2900 1 1 34 GLN HB3  H  -5.053   3.427  -8.198 1.00 . A A . 461 GLN HB3  1 1 
        5  2901 1 1 34 GLN HE21 H  -7.464   3.946  -9.295 1.00 . A A . 461 GLN HE21 1 1 
        5  2902 1 1 34 GLN HE22 H  -7.604   3.473 -10.962 1.00 . A A . 461 GLN HE22 1 1 
        5  2903 1 1 34 GLN HG2  H  -6.037   5.611  -8.674 1.00 . A A . 461 GLN HG2  1 1 
        5  2904 1 1 34 GLN HG3  H  -4.665   5.996  -9.714 1.00 . A A . 461 GLN HG3  1 1 
        5  2905 1 1 34 GLN N    N  -2.940   3.815  -6.671 1.00 . A A . 461 GLN N    1 1 
        5  2906 1 1 34 GLN NE2  N  -7.133   3.926 -10.229 1.00 . A A . 461 GLN NE2  1 1 
        5  2907 1 1 34 GLN O    O  -4.929   6.672  -6.353 1.00 . A A . 461 GLN O    1 1 
        5  2908 1 1 34 GLN OE1  O  -5.482   4.524 -11.624 1.00 . A A . 461 GLN OE1  1 1 
        5  2909 1 1 35 GLU C    C  -5.984   5.753  -3.581 1.00 . A A . 462 GLU C    1 1 
        5  2910 1 1 35 GLU CA   C  -6.508   4.975  -4.785 1.00 . A A . 462 GLU CA   1 1 
        5  2911 1 1 35 GLU CB   C  -7.233   3.733  -4.271 1.00 . A A . 462 GLU CB   1 1 
        5  2912 1 1 35 GLU CD   C  -8.326   3.230  -6.492 1.00 . A A . 462 GLU CD   1 1 
        5  2913 1 1 35 GLU CG   C  -7.501   2.691  -5.339 1.00 . A A . 462 GLU CG   1 1 
        5  2914 1 1 35 GLU H    H  -5.217   3.631  -5.803 1.00 . A A . 462 GLU H    1 1 
        5  2915 1 1 35 GLU HA   H  -7.204   5.591  -5.330 1.00 . A A . 462 GLU HA   1 1 
        5  2916 1 1 35 GLU HB2  H  -6.633   3.277  -3.496 1.00 . A A . 462 GLU HB2  1 1 
        5  2917 1 1 35 GLU HB3  H  -8.178   4.035  -3.850 1.00 . A A . 462 GLU HB3  1 1 
        5  2918 1 1 35 GLU HG2  H  -6.552   2.349  -5.721 1.00 . A A . 462 GLU HG2  1 1 
        5  2919 1 1 35 GLU HG3  H  -8.028   1.861  -4.891 1.00 . A A . 462 GLU HG3  1 1 
        5  2920 1 1 35 GLU N    N  -5.429   4.582  -5.695 1.00 . A A . 462 GLU N    1 1 
        5  2921 1 1 35 GLU O    O  -6.764   6.227  -2.750 1.00 . A A . 462 GLU O    1 1 
        5  2922 1 1 35 GLU OE1  O  -9.534   3.486  -6.292 1.00 . A A . 462 GLU OE1  1 1 
        5  2923 1 1 35 GLU OE2  O  -7.774   3.388  -7.601 1.00 . A A . 462 GLU OE2  1 1 
        5  2924 1 1 36 LEU C    C  -2.797   7.209  -2.674 1.00 . A A . 463 LEU C    1 1 
        5  2925 1 1 36 LEU CA   C  -4.049   6.425  -2.293 1.00 . A A . 463 LEU CA   1 1 
        5  2926 1 1 36 LEU CB   C  -3.692   5.269  -1.360 1.00 . A A . 463 LEU CB   1 1 
        5  2927 1 1 36 LEU CD1  C  -4.669   6.241   0.736 1.00 . A A . 463 LEU CD1  1 1 
        5  2928 1 1 36 LEU CD2  C  -2.924   4.448   0.877 1.00 . A A . 463 LEU CD2  1 1 
        5  2929 1 1 36 LEU CG   C  -3.420   5.656   0.096 1.00 . A A . 463 LEU CG   1 1 
        5  2930 1 1 36 LEU H    H  -4.104   5.596  -4.233 1.00 . A A . 463 LEU H    1 1 
        5  2931 1 1 36 LEU HA   H  -4.752   7.080  -1.803 1.00 . A A . 463 LEU HA   1 1 
        5  2932 1 1 36 LEU HB2  H  -4.506   4.554  -1.382 1.00 . A A . 463 LEU HB2  1 1 
        5  2933 1 1 36 LEU HB3  H  -2.810   4.792  -1.749 1.00 . A A . 463 LEU HB3  1 1 
        5  2934 1 1 36 LEU HD11 H  -4.981   7.114   0.183 1.00 . A A . 463 LEU HD11 1 1 
        5  2935 1 1 36 LEU HD12 H  -4.453   6.521   1.757 1.00 . A A . 463 LEU HD12 1 1 
        5  2936 1 1 36 LEU HD13 H  -5.459   5.506   0.724 1.00 . A A . 463 LEU HD13 1 1 
        5  2937 1 1 36 LEU HD21 H  -2.023   4.072   0.417 1.00 . A A . 463 LEU HD21 1 1 
        5  2938 1 1 36 LEU HD22 H  -3.682   3.679   0.868 1.00 . A A . 463 LEU HD22 1 1 
        5  2939 1 1 36 LEU HD23 H  -2.715   4.739   1.896 1.00 . A A . 463 LEU HD23 1 1 
        5  2940 1 1 36 LEU HG   H  -2.647   6.411   0.121 1.00 . A A . 463 LEU HG   1 1 
        5  2941 1 1 36 LEU N    N  -4.672   5.876  -3.482 1.00 . A A . 463 LEU N    1 1 
        5  2942 1 1 36 LEU O    O  -1.856   7.319  -1.889 1.00 . A A . 463 LEU O    1 1 
        5  2943 1 1 37 LYS C    C  -1.462   9.834  -3.669 1.00 . A A . 464 LYS C    1 1 
        5  2944 1 1 37 LYS CA   C  -1.661   8.500  -4.397 1.00 . A A . 464 LYS CA   1 1 
        5  2945 1 1 37 LYS CB   C  -1.815   8.727  -5.905 1.00 . A A . 464 LYS CB   1 1 
        5  2946 1 1 37 LYS CD   C  -2.968  10.162  -7.621 1.00 . A A . 464 LYS CD   1 1 
        5  2947 1 1 37 LYS CE   C  -1.782  11.121  -7.585 1.00 . A A . 464 LYS CE   1 1 
        5  2948 1 1 37 LYS CG   C  -3.113   9.419  -6.304 1.00 . A A . 464 LYS CG   1 1 
        5  2949 1 1 37 LYS H    H  -3.616   7.700  -4.427 1.00 . A A . 464 LYS H    1 1 
        5  2950 1 1 37 LYS HA   H  -0.787   7.889  -4.229 1.00 . A A . 464 LYS HA   1 1 
        5  2951 1 1 37 LYS HB2  H  -0.989   9.332  -6.249 1.00 . A A . 464 LYS HB2  1 1 
        5  2952 1 1 37 LYS HB3  H  -1.778   7.771  -6.404 1.00 . A A . 464 LYS HB3  1 1 
        5  2953 1 1 37 LYS HD2  H  -2.815   9.447  -8.414 1.00 . A A . 464 LYS HD2  1 1 
        5  2954 1 1 37 LYS HD3  H  -3.871  10.726  -7.809 1.00 . A A . 464 LYS HD3  1 1 
        5  2955 1 1 37 LYS HE2  H  -0.872  10.544  -7.518 1.00 . A A . 464 LYS HE2  1 1 
        5  2956 1 1 37 LYS HE3  H  -1.775  11.696  -8.501 1.00 . A A . 464 LYS HE3  1 1 
        5  2957 1 1 37 LYS HG2  H  -3.888   8.676  -6.404 1.00 . A A . 464 LYS HG2  1 1 
        5  2958 1 1 37 LYS HG3  H  -3.384  10.124  -5.533 1.00 . A A . 464 LYS HG3  1 1 
        5  2959 1 1 37 LYS HZ1  H  -2.042  11.526  -5.543 1.00 . A A . 464 LYS HZ1  1 1 
        5  2960 1 1 37 LYS HZ2  H  -2.598  12.763  -6.568 1.00 . A A . 464 LYS HZ2  1 1 
        5  2961 1 1 37 LYS HZ3  H  -0.937  12.551  -6.319 1.00 . A A . 464 LYS HZ3  1 1 
        5  2962 1 1 37 LYS N    N  -2.810   7.772  -3.876 1.00 . A A . 464 LYS N    1 1 
        5  2963 1 1 37 LYS NZ   N  -1.847  12.056  -6.426 1.00 . A A . 464 LYS NZ   1 1 
        5  2964 1 1 37 LYS O    O  -2.094  10.836  -4.057 1.00 . A A . 464 LYS O    1 1 
        5  2965 1 1 37 LYS OXT  O  -0.658   9.877  -2.717 1.00 . A A . 464 LYS OXT  1 1 
        6  2966 1 1  1 GLY C    C -17.124  -6.797   5.558 1.00 . A A . 428 GLY C    1 1 
        6  2967 1 1  1 GLY CA   C -17.906  -7.690   6.497 1.00 . A A . 428 GLY CA   1 1 
        6  2968 1 1  1 GLY H1   H -18.478  -9.120   5.094 1.00 . A A . 428 GLY H1   1 1 
        6  2969 1 1  1 GLY H2   H -19.594  -7.855   5.285 1.00 . A A . 428 GLY H2   1 1 
        6  2970 1 1  1 GLY H3   H -19.470  -9.061   6.466 1.00 . A A . 428 GLY H3   1 1 
        6  2971 1 1  1 GLY HA2  H -18.389  -7.075   7.242 1.00 . A A . 428 GLY HA2  1 1 
        6  2972 1 1  1 GLY HA3  H -17.220  -8.364   6.987 1.00 . A A . 428 GLY HA3  1 1 
        6  2973 1 1  1 GLY N    N -18.934  -8.487   5.789 1.00 . A A . 428 GLY N    1 1 
        6  2974 1 1  1 GLY O    O -16.135  -7.223   4.960 1.00 . A A . 428 GLY O    1 1 
        6  2975 1 1  2 ALA C    C -16.466  -3.378   5.411 1.00 . A A . 429 ALA C    1 1 
        6  2976 1 1  2 ALA CA   C -16.880  -4.588   4.586 1.00 . A A . 429 ALA CA   1 1 
        6  2977 1 1  2 ALA CB   C -17.764  -4.165   3.425 1.00 . A A . 429 ALA CB   1 1 
        6  2978 1 1  2 ALA H    H -18.391  -5.285   5.893 1.00 . A A . 429 ALA H    1 1 
        6  2979 1 1  2 ALA HA   H -15.994  -5.058   4.185 1.00 . A A . 429 ALA HA   1 1 
        6  2980 1 1  2 ALA HB1  H -18.037  -5.035   2.846 1.00 . A A . 429 ALA HB1  1 1 
        6  2981 1 1  2 ALA HB2  H -17.226  -3.469   2.799 1.00 . A A . 429 ALA HB2  1 1 
        6  2982 1 1  2 ALA HB3  H -18.655  -3.690   3.807 1.00 . A A . 429 ALA HB3  1 1 
        6  2983 1 1  2 ALA N    N -17.569  -5.559   5.419 1.00 . A A . 429 ALA N    1 1 
        6  2984 1 1  2 ALA O    O -17.259  -2.457   5.622 1.00 . A A . 429 ALA O    1 1 
        6  2985 1 1  3 THR C    C -14.380  -1.109   5.829 1.00 . A A . 430 THR C    1 1 
        6  2986 1 1  3 THR CA   C -14.704  -2.317   6.704 1.00 . A A . 430 THR CA   1 1 
        6  2987 1 1  3 THR CB   C -13.440  -2.781   7.453 1.00 . A A . 430 THR CB   1 1 
        6  2988 1 1  3 THR CG2  C -13.004  -1.753   8.486 1.00 . A A . 430 THR CG2  1 1 
        6  2989 1 1  3 THR H    H -14.664  -4.172   5.708 1.00 . A A . 430 THR H    1 1 
        6  2990 1 1  3 THR HA   H -15.450  -2.038   7.431 1.00 . A A . 430 THR HA   1 1 
        6  2991 1 1  3 THR HB   H -12.644  -2.918   6.736 1.00 . A A . 430 THR HB   1 1 
        6  2992 1 1  3 THR HG1  H -12.891  -4.388   8.481 1.00 . A A . 430 THR HG1  1 1 
        6  2993 1 1  3 THR HG21 H -12.124  -2.109   9.000 1.00 . A A . 430 THR HG21 1 1 
        6  2994 1 1  3 THR HG22 H -13.801  -1.601   9.198 1.00 . A A . 430 THR HG22 1 1 
        6  2995 1 1  3 THR HG23 H -12.779  -0.819   7.992 1.00 . A A . 430 THR HG23 1 1 
        6  2996 1 1  3 THR N    N -15.236  -3.401   5.897 1.00 . A A . 430 THR N    1 1 
        6  2997 1 1  3 THR O    O -13.702  -1.239   4.808 1.00 . A A . 430 THR O    1 1 
        6  2998 1 1  3 THR OG1  O -13.709  -4.033   8.104 1.00 . A A . 430 THR OG1  1 1 
        6  2999 1 1  4 ALA C    C -13.259   1.827   5.682 1.00 . A A . 431 ALA C    1 1 
        6  3000 1 1  4 ALA CA   C -14.663   1.278   5.453 1.00 . A A . 431 ALA CA   1 1 
        6  3001 1 1  4 ALA CB   C -15.713   2.323   5.803 1.00 . A A . 431 ALA CB   1 1 
        6  3002 1 1  4 ALA H    H -15.409   0.100   7.049 1.00 . A A . 431 ALA H    1 1 
        6  3003 1 1  4 ALA HA   H -14.773   1.032   4.406 1.00 . A A . 431 ALA HA   1 1 
        6  3004 1 1  4 ALA HB1  H -15.618   2.594   6.843 1.00 . A A . 431 ALA HB1  1 1 
        6  3005 1 1  4 ALA HB2  H -16.699   1.919   5.624 1.00 . A A . 431 ALA HB2  1 1 
        6  3006 1 1  4 ALA HB3  H -15.567   3.198   5.186 1.00 . A A . 431 ALA HB3  1 1 
        6  3007 1 1  4 ALA N    N -14.881   0.058   6.221 1.00 . A A . 431 ALA N    1 1 
        6  3008 1 1  4 ALA O    O -13.028   2.615   6.601 1.00 . A A . 431 ALA O    1 1 
        6  3009 1 1  5 VAL C    C -10.352   1.890   3.538 1.00 . A A . 432 VAL C    1 1 
        6  3010 1 1  5 VAL CA   C -10.937   1.805   4.932 1.00 . A A . 432 VAL CA   1 1 
        6  3011 1 1  5 VAL CB   C -10.068   0.836   5.776 1.00 . A A . 432 VAL CB   1 1 
        6  3012 1 1  5 VAL CG1  C -10.433   0.907   7.252 1.00 . A A . 432 VAL CG1  1 1 
        6  3013 1 1  5 VAL CG2  C -10.200  -0.593   5.262 1.00 . A A . 432 VAL CG2  1 1 
        6  3014 1 1  5 VAL H    H -12.570   0.729   4.165 1.00 . A A . 432 VAL H    1 1 
        6  3015 1 1  5 VAL HA   H -10.897   2.784   5.384 1.00 . A A . 432 VAL HA   1 1 
        6  3016 1 1  5 VAL HB   H  -9.036   1.135   5.673 1.00 . A A . 432 VAL HB   1 1 
        6  3017 1 1  5 VAL HG11 H  -9.829   0.203   7.806 1.00 . A A . 432 VAL HG11 1 1 
        6  3018 1 1  5 VAL HG12 H -11.478   0.660   7.378 1.00 . A A . 432 VAL HG12 1 1 
        6  3019 1 1  5 VAL HG13 H -10.253   1.906   7.621 1.00 . A A . 432 VAL HG13 1 1 
        6  3020 1 1  5 VAL HG21 H -11.228  -0.911   5.345 1.00 . A A . 432 VAL HG21 1 1 
        6  3021 1 1  5 VAL HG22 H  -9.572  -1.247   5.850 1.00 . A A . 432 VAL HG22 1 1 
        6  3022 1 1  5 VAL HG23 H  -9.892  -0.633   4.227 1.00 . A A . 432 VAL HG23 1 1 
        6  3023 1 1  5 VAL N    N -12.321   1.376   4.858 1.00 . A A . 432 VAL N    1 1 
        6  3024 1 1  5 VAL O    O -11.013   1.554   2.552 1.00 . A A . 432 VAL O    1 1 
        6  3025 1 1  6 SER C    C  -8.229   0.944   1.705 1.00 . A A . 433 SER C    1 1 
        6  3026 1 1  6 SER CA   C  -8.363   2.368   2.235 1.00 . A A . 433 SER CA   1 1 
        6  3027 1 1  6 SER CB   C  -6.979   2.983   2.480 1.00 . A A . 433 SER CB   1 1 
        6  3028 1 1  6 SER H    H  -8.727   2.721   4.290 1.00 . A A . 433 SER H    1 1 
        6  3029 1 1  6 SER HA   H  -8.897   2.966   1.511 1.00 . A A . 433 SER HA   1 1 
        6  3030 1 1  6 SER HB2  H  -6.369   2.854   1.597 1.00 . A A . 433 SER HB2  1 1 
        6  3031 1 1  6 SER HB3  H  -7.089   4.037   2.690 1.00 . A A . 433 SER HB3  1 1 
        6  3032 1 1  6 SER HG   H  -5.804   1.610   3.254 1.00 . A A . 433 SER HG   1 1 
        6  3033 1 1  6 SER N    N  -9.129   2.361   3.473 1.00 . A A . 433 SER N    1 1 
        6  3034 1 1  6 SER O    O  -8.125  -0.009   2.485 1.00 . A A . 433 SER O    1 1 
        6  3035 1 1  6 SER OG   O  -6.324   2.363   3.580 1.00 . A A . 433 SER OG   1 1 
        6  3036 1 1  7 GLU C    C  -6.786  -1.143  -0.020 1.00 . A A . 434 GLU C    1 1 
        6  3037 1 1  7 GLU CA   C  -8.162  -0.534  -0.204 1.00 . A A . 434 GLU CA   1 1 
        6  3038 1 1  7 GLU CB   C  -8.523  -0.484  -1.683 1.00 . A A . 434 GLU CB   1 1 
        6  3039 1 1  7 GLU CD   C  -9.599  -1.883  -3.461 1.00 . A A . 434 GLU CD   1 1 
        6  3040 1 1  7 GLU CG   C  -8.643  -1.855  -2.302 1.00 . A A . 434 GLU CG   1 1 
        6  3041 1 1  7 GLU H    H  -8.207   1.587  -0.194 1.00 . A A . 434 GLU H    1 1 
        6  3042 1 1  7 GLU HA   H  -8.884  -1.153   0.311 1.00 . A A . 434 GLU HA   1 1 
        6  3043 1 1  7 GLU HB2  H  -9.460   0.028  -1.803 1.00 . A A . 434 GLU HB2  1 1 
        6  3044 1 1  7 GLU HB3  H  -7.754   0.061  -2.211 1.00 . A A . 434 GLU HB3  1 1 
        6  3045 1 1  7 GLU HG2  H  -7.669  -2.161  -2.654 1.00 . A A . 434 GLU HG2  1 1 
        6  3046 1 1  7 GLU HG3  H  -8.987  -2.547  -1.550 1.00 . A A . 434 GLU HG3  1 1 
        6  3047 1 1  7 GLU N    N  -8.212   0.792   0.390 1.00 . A A . 434 GLU N    1 1 
        6  3048 1 1  7 GLU O    O  -6.609  -2.364  -0.087 1.00 . A A . 434 GLU O    1 1 
        6  3049 1 1  7 GLU OE1  O -10.817  -1.985  -3.214 1.00 . A A . 434 GLU OE1  1 1 
        6  3050 1 1  7 GLU OE2  O  -9.142  -1.825  -4.617 1.00 . A A . 434 GLU OE2  1 1 
        6  3051 1 1  8 TRP C    C  -4.079  -0.489   1.890 1.00 . A A . 435 TRP C    1 1 
        6  3052 1 1  8 TRP CA   C  -4.465  -0.751   0.453 1.00 . A A . 435 TRP CA   1 1 
        6  3053 1 1  8 TRP CB   C  -3.437  -0.109  -0.463 1.00 . A A . 435 TRP CB   1 1 
        6  3054 1 1  8 TRP CD1  C  -4.730   0.280  -2.644 1.00 . A A . 435 TRP CD1  1 1 
        6  3055 1 1  8 TRP CD2  C  -2.985  -1.104  -2.856 1.00 . A A . 435 TRP CD2  1 1 
        6  3056 1 1  8 TRP CE2  C  -3.608  -0.966  -4.112 1.00 . A A . 435 TRP CE2  1 1 
        6  3057 1 1  8 TRP CE3  C  -1.862  -1.927  -2.753 1.00 . A A . 435 TRP CE3  1 1 
        6  3058 1 1  8 TRP CG   C  -3.720  -0.297  -1.928 1.00 . A A . 435 TRP CG   1 1 
        6  3059 1 1  8 TRP CH2  C  -2.049  -2.420  -5.118 1.00 . A A . 435 TRP CH2  1 1 
        6  3060 1 1  8 TRP CZ2  C  -3.148  -1.620  -5.250 1.00 . A A . 435 TRP CZ2  1 1 
        6  3061 1 1  8 TRP CZ3  C  -1.409  -2.578  -3.884 1.00 . A A . 435 TRP CZ3  1 1 
        6  3062 1 1  8 TRP H    H  -5.991   0.675   0.176 1.00 . A A . 435 TRP H    1 1 
        6  3063 1 1  8 TRP HA   H  -4.456  -1.819   0.287 1.00 . A A . 435 TRP HA   1 1 
        6  3064 1 1  8 TRP HB2  H  -3.390   0.953  -0.260 1.00 . A A . 435 TRP HB2  1 1 
        6  3065 1 1  8 TRP HB3  H  -2.475  -0.563  -0.237 1.00 . A A . 435 TRP HB3  1 1 
        6  3066 1 1  8 TRP HD1  H  -5.467   0.949  -2.225 1.00 . A A . 435 TRP HD1  1 1 
        6  3067 1 1  8 TRP HE1  H  -5.289   0.159  -4.663 1.00 . A A . 435 TRP HE1  1 1 
        6  3068 1 1  8 TRP HE3  H  -1.354  -2.063  -1.810 1.00 . A A . 435 TRP HE3  1 1 
        6  3069 1 1  8 TRP HH2  H  -1.659  -2.950  -5.974 1.00 . A A . 435 TRP HH2  1 1 
        6  3070 1 1  8 TRP HZ2  H  -3.632  -1.506  -6.207 1.00 . A A . 435 TRP HZ2  1 1 
        6  3071 1 1  8 TRP HZ3  H  -0.547  -3.224  -3.822 1.00 . A A . 435 TRP HZ3  1 1 
        6  3072 1 1  8 TRP N    N  -5.805  -0.288   0.192 1.00 . A A . 435 TRP N    1 1 
        6  3073 1 1  8 TRP NE1  N  -4.671  -0.120  -3.954 1.00 . A A . 435 TRP NE1  1 1 
        6  3074 1 1  8 TRP O    O  -4.531   0.469   2.523 1.00 . A A . 435 TRP O    1 1 
        6  3075 1 1  9 THR C    C  -1.224  -1.224   3.708 1.00 . A A . 436 THR C    1 1 
        6  3076 1 1  9 THR CA   C  -2.747  -1.304   3.722 1.00 . A A . 436 THR CA   1 1 
        6  3077 1 1  9 THR CB   C  -3.198  -2.577   4.424 1.00 . A A . 436 THR CB   1 1 
        6  3078 1 1  9 THR CG2  C  -2.740  -2.617   5.872 1.00 . A A . 436 THR CG2  1 1 
        6  3079 1 1  9 THR H    H  -2.917  -2.077   1.790 1.00 . A A . 436 THR H    1 1 
        6  3080 1 1  9 THR HA   H  -3.166  -0.447   4.224 1.00 . A A . 436 THR HA   1 1 
        6  3081 1 1  9 THR HB   H  -2.762  -3.405   3.886 1.00 . A A . 436 THR HB   1 1 
        6  3082 1 1  9 THR HG1  H  -4.939  -2.234   3.565 1.00 . A A . 436 THR HG1  1 1 
        6  3083 1 1  9 THR HG21 H  -1.660  -2.576   5.910 1.00 . A A . 436 THR HG21 1 1 
        6  3084 1 1  9 THR HG22 H  -3.081  -3.532   6.333 1.00 . A A . 436 THR HG22 1 1 
        6  3085 1 1  9 THR HG23 H  -3.150  -1.773   6.402 1.00 . A A . 436 THR HG23 1 1 
        6  3086 1 1  9 THR N    N  -3.233  -1.351   2.375 1.00 . A A . 436 THR N    1 1 
        6  3087 1 1  9 THR O    O  -0.570  -1.955   2.960 1.00 . A A . 436 THR O    1 1 
        6  3088 1 1  9 THR OG1  O  -4.628  -2.676   4.359 1.00 . A A . 436 THR OG1  1 1 
        6  3089 1 1 10 GLU C    C   1.415  -0.598   5.810 1.00 . A A . 437 GLU C    1 1 
        6  3090 1 1 10 GLU CA   C   0.776  -0.125   4.504 1.00 . A A . 437 GLU CA   1 1 
        6  3091 1 1 10 GLU CB   C   1.098   1.354   4.225 1.00 . A A . 437 GLU CB   1 1 
        6  3092 1 1 10 GLU CD   C  -0.531   2.239   5.981 1.00 . A A . 437 GLU CD   1 1 
        6  3093 1 1 10 GLU CG   C   0.866   2.316   5.387 1.00 . A A . 437 GLU CG   1 1 
        6  3094 1 1 10 GLU H    H  -1.224   0.204   5.106 1.00 . A A . 437 GLU H    1 1 
        6  3095 1 1 10 GLU HA   H   1.181  -0.719   3.699 1.00 . A A . 437 GLU HA   1 1 
        6  3096 1 1 10 GLU HB2  H   2.136   1.430   3.939 1.00 . A A . 437 GLU HB2  1 1 
        6  3097 1 1 10 GLU HB3  H   0.489   1.681   3.395 1.00 . A A . 437 GLU HB3  1 1 
        6  3098 1 1 10 GLU HG2  H   1.580   2.089   6.160 1.00 . A A . 437 GLU HG2  1 1 
        6  3099 1 1 10 GLU HG3  H   1.034   3.324   5.037 1.00 . A A . 437 GLU HG3  1 1 
        6  3100 1 1 10 GLU N    N  -0.661  -0.334   4.508 1.00 . A A . 437 GLU N    1 1 
        6  3101 1 1 10 GLU O    O   0.937  -0.305   6.906 1.00 . A A . 437 GLU O    1 1 
        6  3102 1 1 10 GLU OE1  O  -1.514   2.303   5.218 1.00 . A A . 437 GLU OE1  1 1 
        6  3103 1 1 10 GLU OE2  O  -0.650   2.120   7.218 1.00 . A A . 437 GLU OE2  1 1 
        6  3104 1 1 11 TYR C    C   4.735  -1.465   6.608 1.00 . A A . 438 TYR C    1 1 
        6  3105 1 1 11 TYR CA   C   3.273  -1.803   6.827 1.00 . A A . 438 TYR CA   1 1 
        6  3106 1 1 11 TYR CB   C   3.136  -3.315   7.031 1.00 . A A . 438 TYR CB   1 1 
        6  3107 1 1 11 TYR CD1  C   1.228  -3.556   8.664 1.00 . A A . 438 TYR CD1  1 1 
        6  3108 1 1 11 TYR CD2  C   0.954  -4.456   6.473 1.00 . A A . 438 TYR CD2  1 1 
        6  3109 1 1 11 TYR CE1  C  -0.038  -3.994   9.006 1.00 . A A . 438 TYR CE1  1 1 
        6  3110 1 1 11 TYR CE2  C  -0.313  -4.894   6.807 1.00 . A A . 438 TYR CE2  1 1 
        6  3111 1 1 11 TYR CG   C   1.744  -3.780   7.393 1.00 . A A . 438 TYR CG   1 1 
        6  3112 1 1 11 TYR CZ   C  -0.804  -4.661   8.074 1.00 . A A . 438 TYR CZ   1 1 
        6  3113 1 1 11 TYR H    H   2.785  -1.605   4.775 1.00 . A A . 438 TYR H    1 1 
        6  3114 1 1 11 TYR HA   H   2.915  -1.286   7.704 1.00 . A A . 438 TYR HA   1 1 
        6  3115 1 1 11 TYR HB2  H   3.422  -3.814   6.121 1.00 . A A . 438 TYR HB2  1 1 
        6  3116 1 1 11 TYR HB3  H   3.803  -3.621   7.822 1.00 . A A . 438 TYR HB3  1 1 
        6  3117 1 1 11 TYR HD1  H   1.830  -3.031   9.392 1.00 . A A . 438 TYR HD1  1 1 
        6  3118 1 1 11 TYR HD2  H   1.342  -4.639   5.481 1.00 . A A . 438 TYR HD2  1 1 
        6  3119 1 1 11 TYR HE1  H  -0.422  -3.810   9.998 1.00 . A A . 438 TYR HE1  1 1 
        6  3120 1 1 11 TYR HE2  H  -0.913  -5.416   6.077 1.00 . A A . 438 TYR HE2  1 1 
        6  3121 1 1 11 TYR HH   H  -2.190  -5.999   8.090 1.00 . A A . 438 TYR HH   1 1 
        6  3122 1 1 11 TYR N    N   2.494  -1.350   5.678 1.00 . A A . 438 TYR N    1 1 
        6  3123 1 1 11 TYR O    O   5.268  -1.695   5.524 1.00 . A A . 438 TYR O    1 1 
        6  3124 1 1 11 TYR OH   O  -2.067  -5.097   8.410 1.00 . A A . 438 TYR OH   1 1 
        6  3125 1 1 12 LYS C    C   7.647  -1.767   7.924 1.00 . A A . 439 LYS C    1 1 
        6  3126 1 1 12 LYS CA   C   6.790  -0.569   7.520 1.00 . A A . 439 LYS CA   1 1 
        6  3127 1 1 12 LYS CB   C   7.115   0.670   8.377 1.00 . A A . 439 LYS CB   1 1 
        6  3128 1 1 12 LYS CD   C   8.346   2.237   6.768 1.00 . A A . 439 LYS CD   1 1 
        6  3129 1 1 12 LYS CE   C   7.584   3.533   7.007 1.00 . A A . 439 LYS CE   1 1 
        6  3130 1 1 12 LYS CG   C   8.443   1.353   8.023 1.00 . A A . 439 LYS CG   1 1 
        6  3131 1 1 12 LYS H    H   4.918  -0.807   8.489 1.00 . A A . 439 LYS H    1 1 
        6  3132 1 1 12 LYS HA   H   6.988  -0.340   6.483 1.00 . A A . 439 LYS HA   1 1 
        6  3133 1 1 12 LYS HB2  H   6.324   1.392   8.250 1.00 . A A . 439 LYS HB2  1 1 
        6  3134 1 1 12 LYS HB3  H   7.155   0.373   9.415 1.00 . A A . 439 LYS HB3  1 1 
        6  3135 1 1 12 LYS HD2  H   9.354   2.459   6.394 1.00 . A A . 439 LYS HD2  1 1 
        6  3136 1 1 12 LYS HD3  H   7.861   1.672   5.954 1.00 . A A . 439 LYS HD3  1 1 
        6  3137 1 1 12 LYS HE2  H   7.517   4.073   6.075 1.00 . A A . 439 LYS HE2  1 1 
        6  3138 1 1 12 LYS HE3  H   6.590   3.290   7.352 1.00 . A A . 439 LYS HE3  1 1 
        6  3139 1 1 12 LYS HG2  H   8.747   1.969   8.855 1.00 . A A . 439 LYS HG2  1 1 
        6  3140 1 1 12 LYS HG3  H   9.189   0.590   7.854 1.00 . A A . 439 LYS HG3  1 1 
        6  3141 1 1 12 LYS HZ1  H   9.269   4.473   7.810 1.00 . A A . 439 LYS HZ1  1 1 
        6  3142 1 1 12 LYS HZ2  H   8.124   3.998   8.971 1.00 . A A . 439 LYS HZ2  1 1 
        6  3143 1 1 12 LYS HZ3  H   7.831   5.353   7.995 1.00 . A A . 439 LYS HZ3  1 1 
        6  3144 1 1 12 LYS N    N   5.386  -0.933   7.631 1.00 . A A . 439 LYS N    1 1 
        6  3145 1 1 12 LYS NZ   N   8.247   4.398   8.016 1.00 . A A . 439 LYS NZ   1 1 
        6  3146 1 1 12 LYS O    O   7.624  -2.215   9.075 1.00 . A A . 439 LYS O    1 1 
        6  3147 1 1 13 THR C    C  10.581  -3.145   7.561 1.00 . A A . 440 THR C    1 1 
        6  3148 1 1 13 THR CA   C   9.175  -3.481   7.087 1.00 . A A . 440 THR CA   1 1 
        6  3149 1 1 13 THR CB   C   9.239  -4.238   5.749 1.00 . A A . 440 THR CB   1 1 
        6  3150 1 1 13 THR CG2  C   7.986  -5.065   5.530 1.00 . A A . 440 THR CG2  1 1 
        6  3151 1 1 13 THR H    H   8.376  -1.820   6.080 1.00 . A A . 440 THR H    1 1 
        6  3152 1 1 13 THR HA   H   8.700  -4.120   7.817 1.00 . A A . 440 THR HA   1 1 
        6  3153 1 1 13 THR HB   H  10.093  -4.898   5.765 1.00 . A A . 440 THR HB   1 1 
        6  3154 1 1 13 THR HG1  H  10.272  -3.387   4.288 1.00 . A A . 440 THR HG1  1 1 
        6  3155 1 1 13 THR HG21 H   7.125  -4.414   5.505 1.00 . A A . 440 THR HG21 1 1 
        6  3156 1 1 13 THR HG22 H   7.877  -5.776   6.336 1.00 . A A . 440 THR HG22 1 1 
        6  3157 1 1 13 THR HG23 H   8.062  -5.593   4.590 1.00 . A A . 440 THR HG23 1 1 
        6  3158 1 1 13 THR N    N   8.375  -2.278   6.953 1.00 . A A . 440 THR N    1 1 
        6  3159 1 1 13 THR O    O  11.050  -2.031   7.353 1.00 . A A . 440 THR O    1 1 
        6  3160 1 1 13 THR OG1  O   9.383  -3.306   4.675 1.00 . A A . 440 THR OG1  1 1 
        6  3161 1 1 14 ALA C    C  13.579  -3.313   7.889 1.00 . A A . 441 ALA C    1 1 
        6  3162 1 1 14 ALA CA   C  12.541  -3.910   8.858 1.00 . A A . 441 ALA CA   1 1 
        6  3163 1 1 14 ALA CB   C  13.040  -5.244   9.388 1.00 . A A . 441 ALA CB   1 1 
        6  3164 1 1 14 ALA H    H  10.733  -4.941   8.427 1.00 . A A . 441 ALA H    1 1 
        6  3165 1 1 14 ALA HA   H  12.442  -3.245   9.702 1.00 . A A . 441 ALA HA   1 1 
        6  3166 1 1 14 ALA HB1  H  13.976  -5.096   9.906 1.00 . A A . 441 ALA HB1  1 1 
        6  3167 1 1 14 ALA HB2  H  13.186  -5.924   8.563 1.00 . A A . 441 ALA HB2  1 1 
        6  3168 1 1 14 ALA HB3  H  12.311  -5.653  10.070 1.00 . A A . 441 ALA HB3  1 1 
        6  3169 1 1 14 ALA N    N  11.200  -4.084   8.275 1.00 . A A . 441 ALA N    1 1 
        6  3170 1 1 14 ALA O    O  14.627  -2.841   8.329 1.00 . A A . 441 ALA O    1 1 
        6  3171 1 1 15 ASP C    C  14.036  -1.151   5.694 1.00 . A A . 442 ASP C    1 1 
        6  3172 1 1 15 ASP CA   C  14.193  -2.671   5.610 1.00 . A A . 442 ASP CA   1 1 
        6  3173 1 1 15 ASP CB   C  13.927  -3.149   4.176 1.00 . A A . 442 ASP CB   1 1 
        6  3174 1 1 15 ASP CG   C  12.529  -2.833   3.687 1.00 . A A . 442 ASP CG   1 1 
        6  3175 1 1 15 ASP H    H  12.504  -3.791   6.263 1.00 . A A . 442 ASP H    1 1 
        6  3176 1 1 15 ASP HA   H  15.210  -2.920   5.878 1.00 . A A . 442 ASP HA   1 1 
        6  3177 1 1 15 ASP HB2  H  14.632  -2.671   3.512 1.00 . A A . 442 ASP HB2  1 1 
        6  3178 1 1 15 ASP HB3  H  14.071  -4.219   4.131 1.00 . A A . 442 ASP HB3  1 1 
        6  3179 1 1 15 ASP N    N  13.309  -3.331   6.581 1.00 . A A . 442 ASP N    1 1 
        6  3180 1 1 15 ASP O    O  14.727  -0.400   5.003 1.00 . A A . 442 ASP O    1 1 
        6  3181 1 1 15 ASP OD1  O  12.279  -1.683   3.273 1.00 . A A . 442 ASP OD1  1 1 
        6  3182 1 1 15 ASP OD2  O  11.682  -3.745   3.703 1.00 . A A . 442 ASP OD2  1 1 
        6  3183 1 1 16 GLY C    C  11.975   1.409   5.999 1.00 . A A . 443 GLY C    1 1 
        6  3184 1 1 16 GLY CA   C  12.983   0.683   6.869 1.00 . A A . 443 GLY CA   1 1 
        6  3185 1 1 16 GLY H    H  12.560  -1.375   7.013 1.00 . A A . 443 GLY H    1 1 
        6  3186 1 1 16 GLY HA2  H  12.671   0.778   7.898 1.00 . A A . 443 GLY HA2  1 1 
        6  3187 1 1 16 GLY HA3  H  13.943   1.164   6.757 1.00 . A A . 443 GLY HA3  1 1 
        6  3188 1 1 16 GLY N    N  13.141  -0.719   6.567 1.00 . A A . 443 GLY N    1 1 
        6  3189 1 1 16 GLY O    O  12.048   2.636   5.884 1.00 . A A . 443 GLY O    1 1 
        6  3190 1 1 17 LYS C    C   8.662   0.548   4.582 1.00 . A A . 444 LYS C    1 1 
        6  3191 1 1 17 LYS CA   C   9.942   1.387   4.676 1.00 . A A . 444 LYS CA   1 1 
        6  3192 1 1 17 LYS CB   C  10.226   1.671   3.280 1.00 . A A . 444 LYS CB   1 1 
        6  3193 1 1 17 LYS CD   C  11.856   2.073   1.415 1.00 . A A . 444 LYS CD   1 1 
        6  3194 1 1 17 LYS CE   C  12.618   0.912   0.799 1.00 . A A . 444 LYS CE   1 1 
        6  3195 1 1 17 LYS CG   C  11.686   1.889   2.908 1.00 . A A . 444 LYS CG   1 1 
        6  3196 1 1 17 LYS H    H  11.057  -0.286   5.394 1.00 . A A . 444 LYS H    1 1 
        6  3197 1 1 17 LYS HA   H   9.730   2.309   5.192 1.00 . A A . 444 LYS HA   1 1 
        6  3198 1 1 17 LYS HB2  H   9.820   0.859   2.798 1.00 . A A . 444 LYS HB2  1 1 
        6  3199 1 1 17 LYS HB3  H   9.666   2.541   2.992 1.00 . A A . 444 LYS HB3  1 1 
        6  3200 1 1 17 LYS HD2  H  10.879   2.135   0.954 1.00 . A A . 444 LYS HD2  1 1 
        6  3201 1 1 17 LYS HD3  H  12.401   2.987   1.235 1.00 . A A . 444 LYS HD3  1 1 
        6  3202 1 1 17 LYS HE2  H  12.715   1.088  -0.262 1.00 . A A . 444 LYS HE2  1 1 
        6  3203 1 1 17 LYS HE3  H  13.601   0.869   1.246 1.00 . A A . 444 LYS HE3  1 1 
        6  3204 1 1 17 LYS HG2  H  12.051   2.773   3.411 1.00 . A A . 444 LYS HG2  1 1 
        6  3205 1 1 17 LYS HG3  H  12.261   1.030   3.224 1.00 . A A . 444 LYS HG3  1 1 
        6  3206 1 1 17 LYS HZ1  H  12.372  -1.125   0.409 1.00 . A A . 444 LYS HZ1  1 1 
        6  3207 1 1 17 LYS HZ2  H  10.930  -0.316   0.769 1.00 . A A . 444 LYS HZ2  1 1 
        6  3208 1 1 17 LYS HZ3  H  12.020  -0.690   2.012 1.00 . A A . 444 LYS HZ3  1 1 
        6  3209 1 1 17 LYS N    N  11.026   0.695   5.380 1.00 . A A . 444 LYS N    1 1 
        6  3210 1 1 17 LYS NZ   N  11.935  -0.392   1.010 1.00 . A A . 444 LYS NZ   1 1 
        6  3211 1 1 17 LYS O    O   8.635  -0.621   4.934 1.00 . A A . 444 LYS O    1 1 
        6  3212 1 1 18 THR C    C   6.020   0.023   2.602 1.00 . A A . 445 THR C    1 1 
        6  3213 1 1 18 THR CA   C   6.281   0.612   3.974 1.00 . A A . 445 THR CA   1 1 
        6  3214 1 1 18 THR CB   C   5.176   1.654   4.245 1.00 . A A . 445 THR CB   1 1 
        6  3215 1 1 18 THR CG2  C   4.906   1.829   5.728 1.00 . A A . 445 THR CG2  1 1 
        6  3216 1 1 18 THR H    H   7.731   2.126   3.763 1.00 . A A . 445 THR H    1 1 
        6  3217 1 1 18 THR HA   H   6.196  -0.169   4.712 1.00 . A A . 445 THR HA   1 1 
        6  3218 1 1 18 THR HB   H   4.269   1.306   3.770 1.00 . A A . 445 THR HB   1 1 
        6  3219 1 1 18 THR HG1  H   4.847   3.560   3.835 1.00 . A A . 445 THR HG1  1 1 
        6  3220 1 1 18 THR HG21 H   5.806   2.168   6.221 1.00 . A A . 445 THR HG21 1 1 
        6  3221 1 1 18 THR HG22 H   4.597   0.885   6.153 1.00 . A A . 445 THR HG22 1 1 
        6  3222 1 1 18 THR HG23 H   4.123   2.560   5.866 1.00 . A A . 445 THR HG23 1 1 
        6  3223 1 1 18 THR N    N   7.607   1.202   4.078 1.00 . A A . 445 THR N    1 1 
        6  3224 1 1 18 THR O    O   6.425   0.576   1.579 1.00 . A A . 445 THR O    1 1 
        6  3225 1 1 18 THR OG1  O   5.545   2.916   3.675 1.00 . A A . 445 THR OG1  1 1 
        6  3226 1 1 19 TYR C    C   3.336  -1.672   1.368 1.00 . A A . 446 TYR C    1 1 
        6  3227 1 1 19 TYR CA   C   4.859  -1.707   1.373 1.00 . A A . 446 TYR CA   1 1 
        6  3228 1 1 19 TYR CB   C   5.382  -3.147   1.259 1.00 . A A . 446 TYR CB   1 1 
        6  3229 1 1 19 TYR CD1  C   5.174  -4.383   3.457 1.00 . A A . 446 TYR CD1  1 1 
        6  3230 1 1 19 TYR CD2  C   3.567  -4.838   1.757 1.00 . A A . 446 TYR CD2  1 1 
        6  3231 1 1 19 TYR CE1  C   4.550  -5.288   4.294 1.00 . A A . 446 TYR CE1  1 1 
        6  3232 1 1 19 TYR CE2  C   2.937  -5.743   2.590 1.00 . A A . 446 TYR CE2  1 1 
        6  3233 1 1 19 TYR CG   C   4.694  -4.141   2.176 1.00 . A A . 446 TYR CG   1 1 
        6  3234 1 1 19 TYR CZ   C   3.434  -5.964   3.855 1.00 . A A . 446 TYR CZ   1 1 
        6  3235 1 1 19 TYR H    H   5.075  -1.494   3.458 1.00 . A A . 446 TYR H    1 1 
        6  3236 1 1 19 TYR HA   H   5.229  -1.123   0.544 1.00 . A A . 446 TYR HA   1 1 
        6  3237 1 1 19 TYR HB2  H   5.258  -3.482   0.246 1.00 . A A . 446 TYR HB2  1 1 
        6  3238 1 1 19 TYR HB3  H   6.434  -3.158   1.495 1.00 . A A . 446 TYR HB3  1 1 
        6  3239 1 1 19 TYR HD1  H   6.050  -3.852   3.800 1.00 . A A . 446 TYR HD1  1 1 
        6  3240 1 1 19 TYR HD2  H   3.179  -4.662   0.765 1.00 . A A . 446 TYR HD2  1 1 
        6  3241 1 1 19 TYR HE1  H   4.938  -5.461   5.287 1.00 . A A . 446 TYR HE1  1 1 
        6  3242 1 1 19 TYR HE2  H   2.060  -6.272   2.247 1.00 . A A . 446 TYR HE2  1 1 
        6  3243 1 1 19 TYR HH   H   2.863  -6.550   5.596 1.00 . A A . 446 TYR HH   1 1 
        6  3244 1 1 19 TYR N    N   5.315  -1.088   2.600 1.00 . A A . 446 TYR N    1 1 
        6  3245 1 1 19 TYR O    O   2.711  -1.736   2.432 1.00 . A A . 446 TYR O    1 1 
        6  3246 1 1 19 TYR OH   O   2.810  -6.866   4.688 1.00 . A A . 446 TYR OH   1 1 
        6  3247 1 1 20 TYR C    C   0.623  -2.668  -0.387 1.00 . A A . 447 TYR C    1 1 
        6  3248 1 1 20 TYR CA   C   1.303  -1.395   0.092 1.00 . A A . 447 TYR CA   1 1 
        6  3249 1 1 20 TYR CB   C   0.991  -0.225  -0.840 1.00 . A A . 447 TYR CB   1 1 
        6  3250 1 1 20 TYR CD1  C   1.498   1.635   0.788 1.00 . A A . 447 TYR CD1  1 1 
        6  3251 1 1 20 TYR CD2  C   2.656   1.619  -1.296 1.00 . A A . 447 TYR CD2  1 1 
        6  3252 1 1 20 TYR CE1  C   2.178   2.778   1.165 1.00 . A A . 447 TYR CE1  1 1 
        6  3253 1 1 20 TYR CE2  C   3.341   2.761  -0.927 1.00 . A A . 447 TYR CE2  1 1 
        6  3254 1 1 20 TYR CG   C   1.723   1.037  -0.446 1.00 . A A . 447 TYR CG   1 1 
        6  3255 1 1 20 TYR CZ   C   3.099   3.337   0.302 1.00 . A A . 447 TYR CZ   1 1 
        6  3256 1 1 20 TYR H    H   3.281  -1.623  -0.629 1.00 . A A . 447 TYR H    1 1 
        6  3257 1 1 20 TYR HA   H   0.932  -1.158   1.078 1.00 . A A . 447 TYR HA   1 1 
        6  3258 1 1 20 TYR HB2  H   1.282  -0.483  -1.850 1.00 . A A . 447 TYR HB2  1 1 
        6  3259 1 1 20 TYR HB3  H  -0.069  -0.019  -0.814 1.00 . A A . 447 TYR HB3  1 1 
        6  3260 1 1 20 TYR HD1  H   0.778   1.194   1.459 1.00 . A A . 447 TYR HD1  1 1 
        6  3261 1 1 20 TYR HD2  H   2.844   1.167  -2.259 1.00 . A A . 447 TYR HD2  1 1 
        6  3262 1 1 20 TYR HE1  H   1.989   3.224   2.135 1.00 . A A . 447 TYR HE1  1 1 
        6  3263 1 1 20 TYR HE2  H   4.061   3.200  -1.603 1.00 . A A . 447 TYR HE2  1 1 
        6  3264 1 1 20 TYR HH   H   4.048   4.410   1.597 1.00 . A A . 447 TYR HH   1 1 
        6  3265 1 1 20 TYR N    N   2.743  -1.571   0.194 1.00 . A A . 447 TYR N    1 1 
        6  3266 1 1 20 TYR O    O   0.891  -3.159  -1.482 1.00 . A A . 447 TYR O    1 1 
        6  3267 1 1 20 TYR OH   O   3.781   4.477   0.669 1.00 . A A . 447 TYR OH   1 1 
        6  3268 1 1 21 TYR C    C  -2.422  -4.163  -0.150 1.00 . A A . 448 TYR C    1 1 
        6  3269 1 1 21 TYR CA   C  -0.956  -4.440   0.165 1.00 . A A . 448 TYR CA   1 1 
        6  3270 1 1 21 TYR CB   C  -0.831  -5.372   1.379 1.00 . A A . 448 TYR CB   1 1 
        6  3271 1 1 21 TYR CD1  C  -1.113  -7.772   0.632 1.00 . A A . 448 TYR CD1  1 1 
        6  3272 1 1 21 TYR CD2  C  -2.862  -6.778   1.909 1.00 . A A . 448 TYR CD2  1 1 
        6  3273 1 1 21 TYR CE1  C  -1.815  -8.962   0.590 1.00 . A A . 448 TYR CE1  1 1 
        6  3274 1 1 21 TYR CE2  C  -3.574  -7.961   1.864 1.00 . A A . 448 TYR CE2  1 1 
        6  3275 1 1 21 TYR CG   C  -1.621  -6.662   1.293 1.00 . A A . 448 TYR CG   1 1 
        6  3276 1 1 21 TYR CZ   C  -3.045  -9.050   1.205 1.00 . A A . 448 TYR CZ   1 1 
        6  3277 1 1 21 TYR H    H  -0.431  -2.737   1.302 1.00 . A A . 448 TYR H    1 1 
        6  3278 1 1 21 TYR HA   H  -0.491  -4.905  -0.690 1.00 . A A . 448 TYR HA   1 1 
        6  3279 1 1 21 TYR HB2  H   0.207  -5.640   1.501 1.00 . A A . 448 TYR HB2  1 1 
        6  3280 1 1 21 TYR HB3  H  -1.162  -4.840   2.261 1.00 . A A . 448 TYR HB3  1 1 
        6  3281 1 1 21 TYR HD1  H  -0.152  -7.701   0.145 1.00 . A A . 448 TYR HD1  1 1 
        6  3282 1 1 21 TYR HD2  H  -3.273  -5.924   2.423 1.00 . A A . 448 TYR HD2  1 1 
        6  3283 1 1 21 TYR HE1  H  -1.403  -9.815   0.070 1.00 . A A . 448 TYR HE1  1 1 
        6  3284 1 1 21 TYR HE2  H  -4.540  -8.029   2.347 1.00 . A A . 448 TYR HE2  1 1 
        6  3285 1 1 21 TYR HH   H  -4.665 -10.069   0.981 1.00 . A A . 448 TYR HH   1 1 
        6  3286 1 1 21 TYR N    N  -0.251  -3.199   0.452 1.00 . A A . 448 TYR N    1 1 
        6  3287 1 1 21 TYR O    O  -3.116  -3.527   0.634 1.00 . A A . 448 TYR O    1 1 
        6  3288 1 1 21 TYR OH   O  -3.737 -10.240   1.179 1.00 . A A . 448 TYR OH   1 1 
        6  3289 1 1 22 ASN C    C  -5.089  -5.656  -1.128 1.00 . A A . 449 ASN C    1 1 
        6  3290 1 1 22 ASN CA   C  -4.297  -4.482  -1.663 1.00 . A A . 449 ASN CA   1 1 
        6  3291 1 1 22 ASN CB   C  -4.465  -4.399  -3.183 1.00 . A A . 449 ASN CB   1 1 
        6  3292 1 1 22 ASN CG   C  -5.912  -4.172  -3.599 1.00 . A A . 449 ASN CG   1 1 
        6  3293 1 1 22 ASN H    H  -2.283  -5.135  -1.891 1.00 . A A . 449 ASN H    1 1 
        6  3294 1 1 22 ASN HA   H  -4.664  -3.571  -1.208 1.00 . A A . 449 ASN HA   1 1 
        6  3295 1 1 22 ASN HB2  H  -3.870  -3.579  -3.558 1.00 . A A . 449 ASN HB2  1 1 
        6  3296 1 1 22 ASN HB3  H  -4.120  -5.321  -3.627 1.00 . A A . 449 ASN HB3  1 1 
        6  3297 1 1 22 ASN HD21 H  -5.643  -2.199  -3.647 1.00 . A A . 449 ASN HD21 1 1 
        6  3298 1 1 22 ASN HD22 H  -7.225  -2.754  -4.067 1.00 . A A . 449 ASN HD22 1 1 
        6  3299 1 1 22 ASN N    N  -2.892  -4.648  -1.290 1.00 . A A . 449 ASN N    1 1 
        6  3300 1 1 22 ASN ND2  N  -6.295  -2.917  -3.788 1.00 . A A . 449 ASN ND2  1 1 
        6  3301 1 1 22 ASN O    O  -4.677  -6.802  -1.285 1.00 . A A . 449 ASN O    1 1 
        6  3302 1 1 22 ASN OD1  O  -6.685  -5.119  -3.748 1.00 . A A . 449 ASN OD1  1 1 
        6  3303 1 1 23 ASN C    C  -7.872  -7.220  -0.711 1.00 . A A . 450 ASN C    1 1 
        6  3304 1 1 23 ASN CA   C  -6.988  -6.381   0.208 1.00 . A A . 450 ASN CA   1 1 
        6  3305 1 1 23 ASN CB   C  -7.841  -5.720   1.288 1.00 . A A . 450 ASN CB   1 1 
        6  3306 1 1 23 ASN CG   C  -6.999  -5.098   2.379 1.00 . A A . 450 ASN CG   1 1 
        6  3307 1 1 23 ASN H    H  -6.544  -4.436  -0.512 1.00 . A A . 450 ASN H    1 1 
        6  3308 1 1 23 ASN HA   H  -6.282  -7.038   0.690 1.00 . A A . 450 ASN HA   1 1 
        6  3309 1 1 23 ASN HB2  H  -8.443  -4.944   0.840 1.00 . A A . 450 ASN HB2  1 1 
        6  3310 1 1 23 ASN HB3  H  -8.488  -6.460   1.733 1.00 . A A . 450 ASN HB3  1 1 
        6  3311 1 1 23 ASN HD21 H  -8.307  -3.611   2.569 1.00 . A A . 450 ASN HD21 1 1 
        6  3312 1 1 23 ASN HD22 H  -6.923  -3.554   3.607 1.00 . A A . 450 ASN HD22 1 1 
        6  3313 1 1 23 ASN N    N  -6.222  -5.366  -0.507 1.00 . A A . 450 ASN N    1 1 
        6  3314 1 1 23 ASN ND2  N  -7.453  -3.978   2.909 1.00 . A A . 450 ASN ND2  1 1 
        6  3315 1 1 23 ASN O    O  -8.235  -8.343  -0.362 1.00 . A A . 450 ASN O    1 1 
        6  3316 1 1 23 ASN OD1  O  -5.937  -5.609   2.729 1.00 . A A . 450 ASN OD1  1 1 
        6  3317 1 1 24 ARG C    C  -8.290  -8.345  -3.687 1.00 . A A . 451 ARG C    1 1 
        6  3318 1 1 24 ARG CA   C  -9.101  -7.416  -2.792 1.00 . A A . 451 ARG CA   1 1 
        6  3319 1 1 24 ARG CB   C  -9.951  -6.484  -3.655 1.00 . A A . 451 ARG CB   1 1 
        6  3320 1 1 24 ARG CD   C -12.105  -5.223  -3.900 1.00 . A A . 451 ARG CD   1 1 
        6  3321 1 1 24 ARG CG   C -11.156  -5.910  -2.931 1.00 . A A . 451 ARG CG   1 1 
        6  3322 1 1 24 ARG CZ   C -11.362  -4.008  -5.918 1.00 . A A . 451 ARG CZ   1 1 
        6  3323 1 1 24 ARG H    H  -7.927  -5.780  -2.097 1.00 . A A . 451 ARG H    1 1 
        6  3324 1 1 24 ARG HA   H  -9.764  -8.024  -2.193 1.00 . A A . 451 ARG HA   1 1 
        6  3325 1 1 24 ARG HB2  H  -9.335  -5.661  -3.990 1.00 . A A . 451 ARG HB2  1 1 
        6  3326 1 1 24 ARG HB3  H -10.303  -7.031  -4.517 1.00 . A A . 451 ARG HB3  1 1 
        6  3327 1 1 24 ARG HD2  H -12.442  -5.946  -4.628 1.00 . A A . 451 ARG HD2  1 1 
        6  3328 1 1 24 ARG HD3  H -12.954  -4.848  -3.348 1.00 . A A . 451 ARG HD3  1 1 
        6  3329 1 1 24 ARG HE   H -11.067  -3.397  -4.031 1.00 . A A . 451 ARG HE   1 1 
        6  3330 1 1 24 ARG HG2  H -11.681  -6.711  -2.434 1.00 . A A . 451 ARG HG2  1 1 
        6  3331 1 1 24 ARG HG3  H -10.817  -5.189  -2.201 1.00 . A A . 451 ARG HG3  1 1 
        6  3332 1 1 24 ARG HH11 H -12.386  -5.718  -6.307 1.00 . A A . 451 ARG HH11 1 1 
        6  3333 1 1 24 ARG HH12 H -11.843  -4.835  -7.703 1.00 . A A . 451 ARG HH12 1 1 
        6  3334 1 1 24 ARG HH21 H -10.288  -2.286  -5.846 1.00 . A A . 451 ARG HH21 1 1 
        6  3335 1 1 24 ARG HH22 H -10.634  -2.892  -7.448 1.00 . A A . 451 ARG HH22 1 1 
        6  3336 1 1 24 ARG N    N  -8.241  -6.680  -1.865 1.00 . A A . 451 ARG N    1 1 
        6  3337 1 1 24 ARG NE   N -11.461  -4.113  -4.595 1.00 . A A . 451 ARG NE   1 1 
        6  3338 1 1 24 ARG NH1  N -11.901  -4.928  -6.707 1.00 . A A . 451 ARG NH1  1 1 
        6  3339 1 1 24 ARG NH2  N -10.713  -2.982  -6.448 1.00 . A A . 451 ARG NH2  1 1 
        6  3340 1 1 24 ARG O    O  -8.554  -9.545  -3.738 1.00 . A A . 451 ARG O    1 1 
        6  3341 1 1 25 THR C    C  -5.453  -9.364  -4.445 1.00 . A A . 452 THR C    1 1 
        6  3342 1 1 25 THR CA   C  -6.470  -8.595  -5.269 1.00 . A A . 452 THR CA   1 1 
        6  3343 1 1 25 THR CB   C  -5.735  -7.723  -6.301 1.00 . A A . 452 THR CB   1 1 
        6  3344 1 1 25 THR CG2  C  -6.693  -7.217  -7.366 1.00 . A A . 452 THR CG2  1 1 
        6  3345 1 1 25 THR H    H  -7.156  -6.821  -4.337 1.00 . A A . 452 THR H    1 1 
        6  3346 1 1 25 THR HA   H  -7.098  -9.298  -5.795 1.00 . A A . 452 THR HA   1 1 
        6  3347 1 1 25 THR HB   H  -4.971  -8.321  -6.776 1.00 . A A . 452 THR HB   1 1 
        6  3348 1 1 25 THR HG1  H  -4.345  -6.326  -6.180 1.00 . A A . 452 THR HG1  1 1 
        6  3349 1 1 25 THR HG21 H  -6.154  -6.604  -8.072 1.00 . A A . 452 THR HG21 1 1 
        6  3350 1 1 25 THR HG22 H  -7.472  -6.631  -6.900 1.00 . A A . 452 THR HG22 1 1 
        6  3351 1 1 25 THR HG23 H  -7.134  -8.057  -7.883 1.00 . A A . 452 THR HG23 1 1 
        6  3352 1 1 25 THR N    N  -7.316  -7.792  -4.399 1.00 . A A . 452 THR N    1 1 
        6  3353 1 1 25 THR O    O  -4.964 -10.419  -4.857 1.00 . A A . 452 THR O    1 1 
        6  3354 1 1 25 THR OG1  O  -5.109  -6.613  -5.650 1.00 . A A . 452 THR OG1  1 1 
        6  3355 1 1 26 GLU C    C  -2.824  -9.435  -2.949 1.00 . A A . 453 GLU C    1 1 
        6  3356 1 1 26 GLU CA   C  -4.213  -9.396  -2.334 1.00 . A A . 453 GLU CA   1 1 
        6  3357 1 1 26 GLU CB   C  -4.666 -10.776  -1.859 1.00 . A A . 453 GLU CB   1 1 
        6  3358 1 1 26 GLU CD   C  -6.506 -12.083  -0.699 1.00 . A A . 453 GLU CD   1 1 
        6  3359 1 1 26 GLU CG   C  -6.069 -10.753  -1.268 1.00 . A A . 453 GLU CG   1 1 
        6  3360 1 1 26 GLU H    H  -5.622  -7.992  -3.017 1.00 . A A . 453 GLU H    1 1 
        6  3361 1 1 26 GLU HA   H  -4.177  -8.736  -1.479 1.00 . A A . 453 GLU HA   1 1 
        6  3362 1 1 26 GLU HB2  H  -4.652 -11.457  -2.695 1.00 . A A . 453 GLU HB2  1 1 
        6  3363 1 1 26 GLU HB3  H  -3.982 -11.130  -1.100 1.00 . A A . 453 GLU HB3  1 1 
        6  3364 1 1 26 GLU HG2  H  -6.096 -10.019  -0.477 1.00 . A A . 453 GLU HG2  1 1 
        6  3365 1 1 26 GLU HG3  H  -6.762 -10.466  -2.045 1.00 . A A . 453 GLU HG3  1 1 
        6  3366 1 1 26 GLU N    N  -5.170  -8.823  -3.267 1.00 . A A . 453 GLU N    1 1 
        6  3367 1 1 26 GLU O    O  -2.351 -10.473  -3.412 1.00 . A A . 453 GLU O    1 1 
        6  3368 1 1 26 GLU OE1  O  -6.219 -12.341   0.489 1.00 . A A . 453 GLU OE1  1 1 
        6  3369 1 1 26 GLU OE2  O  -7.157 -12.860  -1.425 1.00 . A A . 453 GLU OE2  1 1 
        6  3370 1 1 27 GLU C    C  -0.086  -7.046  -2.834 1.00 . A A . 454 GLU C    1 1 
        6  3371 1 1 27 GLU CA   C  -0.881  -8.111  -3.587 1.00 . A A . 454 GLU CA   1 1 
        6  3372 1 1 27 GLU CB   C  -1.004  -7.727  -5.067 1.00 . A A . 454 GLU CB   1 1 
        6  3373 1 1 27 GLU CD   C  -1.886  -6.078  -6.764 1.00 . A A . 454 GLU CD   1 1 
        6  3374 1 1 27 GLU CG   C  -1.699  -6.394  -5.298 1.00 . A A . 454 GLU CG   1 1 
        6  3375 1 1 27 GLU H    H  -2.670  -7.469  -2.643 1.00 . A A . 454 GLU H    1 1 
        6  3376 1 1 27 GLU HA   H  -0.368  -9.057  -3.506 1.00 . A A . 454 GLU HA   1 1 
        6  3377 1 1 27 GLU HB2  H  -0.015  -7.673  -5.497 1.00 . A A . 454 GLU HB2  1 1 
        6  3378 1 1 27 GLU HB3  H  -1.567  -8.494  -5.579 1.00 . A A . 454 GLU HB3  1 1 
        6  3379 1 1 27 GLU HG2  H  -2.669  -6.422  -4.827 1.00 . A A . 454 GLU HG2  1 1 
        6  3380 1 1 27 GLU HG3  H  -1.105  -5.611  -4.847 1.00 . A A . 454 GLU HG3  1 1 
        6  3381 1 1 27 GLU N    N  -2.208  -8.264  -3.002 1.00 . A A . 454 GLU N    1 1 
        6  3382 1 1 27 GLU O    O  -0.655  -6.058  -2.368 1.00 . A A . 454 GLU O    1 1 
        6  3383 1 1 27 GLU OE1  O  -0.905  -5.694  -7.430 1.00 . A A . 454 GLU OE1  1 1 
        6  3384 1 1 27 GLU OE2  O  -3.025  -6.211  -7.262 1.00 . A A . 454 GLU OE2  1 1 
        6  3385 1 1 28 SER C    C   2.994  -5.573  -3.034 1.00 . A A . 455 SER C    1 1 
        6  3386 1 1 28 SER CA   C   2.081  -6.290  -2.037 1.00 . A A . 455 SER CA   1 1 
        6  3387 1 1 28 SER CB   C   2.923  -7.005  -0.974 1.00 . A A . 455 SER CB   1 1 
        6  3388 1 1 28 SER H    H   1.624  -8.037  -3.147 1.00 . A A . 455 SER H    1 1 
        6  3389 1 1 28 SER HA   H   1.448  -5.559  -1.555 1.00 . A A . 455 SER HA   1 1 
        6  3390 1 1 28 SER HB2  H   3.727  -7.543  -1.451 1.00 . A A . 455 SER HB2  1 1 
        6  3391 1 1 28 SER HB3  H   3.337  -6.271  -0.299 1.00 . A A . 455 SER HB3  1 1 
        6  3392 1 1 28 SER HG   H   1.593  -8.454  -0.821 1.00 . A A . 455 SER HG   1 1 
        6  3393 1 1 28 SER N    N   1.222  -7.240  -2.730 1.00 . A A . 455 SER N    1 1 
        6  3394 1 1 28 SER O    O   3.864  -6.190  -3.648 1.00 . A A . 455 SER O    1 1 
        6  3395 1 1 28 SER OG   O   2.134  -7.919  -0.220 1.00 . A A . 455 SER OG   1 1 
        6  3396 1 1 29 THR C    C   4.293  -2.357  -3.402 1.00 . A A . 456 THR C    1 1 
        6  3397 1 1 29 THR CA   C   3.581  -3.489  -4.134 1.00 . A A . 456 THR CA   1 1 
        6  3398 1 1 29 THR CB   C   2.718  -2.899  -5.280 1.00 . A A . 456 THR CB   1 1 
        6  3399 1 1 29 THR CG2  C   1.752  -1.846  -4.757 1.00 . A A . 456 THR CG2  1 1 
        6  3400 1 1 29 THR H    H   2.080  -3.830  -2.681 1.00 . A A . 456 THR H    1 1 
        6  3401 1 1 29 THR HA   H   4.322  -4.143  -4.570 1.00 . A A . 456 THR HA   1 1 
        6  3402 1 1 29 THR HB   H   2.146  -3.699  -5.729 1.00 . A A . 456 THR HB   1 1 
        6  3403 1 1 29 THR HG1  H   3.022  -2.047  -7.044 1.00 . A A . 456 THR HG1  1 1 
        6  3404 1 1 29 THR HG21 H   1.113  -1.512  -5.561 1.00 . A A . 456 THR HG21 1 1 
        6  3405 1 1 29 THR HG22 H   2.313  -1.007  -4.372 1.00 . A A . 456 THR HG22 1 1 
        6  3406 1 1 29 THR HG23 H   1.152  -2.269  -3.968 1.00 . A A . 456 THR HG23 1 1 
        6  3407 1 1 29 THR N    N   2.785  -4.276  -3.205 1.00 . A A . 456 THR N    1 1 
        6  3408 1 1 29 THR O    O   3.815  -1.865  -2.375 1.00 . A A . 456 THR O    1 1 
        6  3409 1 1 29 THR OG1  O   3.560  -2.308  -6.280 1.00 . A A . 456 THR OG1  1 1 
        6  3410 1 1 30 TRP C    C   5.868   0.429  -4.142 1.00 . A A . 457 TRP C    1 1 
        6  3411 1 1 30 TRP CA   C   6.182  -0.842  -3.361 1.00 . A A . 457 TRP CA   1 1 
        6  3412 1 1 30 TRP CB   C   7.689  -1.109  -3.369 1.00 . A A . 457 TRP CB   1 1 
        6  3413 1 1 30 TRP CD1  C   8.201  -3.547  -2.731 1.00 . A A . 457 TRP CD1  1 1 
        6  3414 1 1 30 TRP CD2  C   8.398  -2.081  -1.055 1.00 . A A . 457 TRP CD2  1 1 
        6  3415 1 1 30 TRP CE2  C   8.715  -3.359  -0.563 1.00 . A A . 457 TRP CE2  1 1 
        6  3416 1 1 30 TRP CE3  C   8.441  -0.995  -0.182 1.00 . A A . 457 TRP CE3  1 1 
        6  3417 1 1 30 TRP CG   C   8.100  -2.214  -2.445 1.00 . A A . 457 TRP CG   1 1 
        6  3418 1 1 30 TRP CH2  C   9.095  -2.485   1.599 1.00 . A A . 457 TRP CH2  1 1 
        6  3419 1 1 30 TRP CZ2  C   9.069  -3.576   0.769 1.00 . A A . 457 TRP CZ2  1 1 
        6  3420 1 1 30 TRP CZ3  C   8.785  -1.214   1.131 1.00 . A A . 457 TRP CZ3  1 1 
        6  3421 1 1 30 TRP H    H   5.823  -2.462  -4.682 1.00 . A A . 457 TRP H    1 1 
        6  3422 1 1 30 TRP HA   H   5.855  -0.707  -2.343 1.00 . A A . 457 TRP HA   1 1 
        6  3423 1 1 30 TRP HB2  H   7.994  -1.380  -4.370 1.00 . A A . 457 TRP HB2  1 1 
        6  3424 1 1 30 TRP HB3  H   8.208  -0.212  -3.069 1.00 . A A . 457 TRP HB3  1 1 
        6  3425 1 1 30 TRP HD1  H   8.026  -3.975  -3.707 1.00 . A A . 457 TRP HD1  1 1 
        6  3426 1 1 30 TRP HE1  H   8.754  -5.216  -1.563 1.00 . A A . 457 TRP HE1  1 1 
        6  3427 1 1 30 TRP HE3  H   8.204   0.004  -0.518 1.00 . A A . 457 TRP HE3  1 1 
        6  3428 1 1 30 TRP HH2  H   9.361  -2.590   2.640 1.00 . A A . 457 TRP HH2  1 1 
        6  3429 1 1 30 TRP HZ2  H   9.314  -4.561   1.144 1.00 . A A . 457 TRP HZ2  1 1 
        6  3430 1 1 30 TRP HZ3  H   8.802  -0.393   1.820 1.00 . A A . 457 TRP HZ3  1 1 
        6  3431 1 1 30 TRP N    N   5.449  -1.970  -3.912 1.00 . A A . 457 TRP N    1 1 
        6  3432 1 1 30 TRP NE1  N   8.598  -4.239  -1.610 1.00 . A A . 457 TRP NE1  1 1 
        6  3433 1 1 30 TRP O    O   6.469   1.482  -3.918 1.00 . A A . 457 TRP O    1 1 
        6  3434 1 1 31 GLU C    C   3.272   2.122  -5.199 1.00 . A A . 458 GLU C    1 1 
        6  3435 1 1 31 GLU CA   C   4.488   1.467  -5.847 1.00 . A A . 458 GLU CA   1 1 
        6  3436 1 1 31 GLU CB   C   4.164   1.010  -7.266 1.00 . A A . 458 GLU CB   1 1 
        6  3437 1 1 31 GLU CD   C   3.659   1.660  -9.638 1.00 . A A . 458 GLU CD   1 1 
        6  3438 1 1 31 GLU CG   C   3.890   2.151  -8.228 1.00 . A A . 458 GLU CG   1 1 
        6  3439 1 1 31 GLU H    H   4.475  -0.540  -5.187 1.00 . A A . 458 GLU H    1 1 
        6  3440 1 1 31 GLU HA   H   5.300   2.179  -5.877 1.00 . A A . 458 GLU HA   1 1 
        6  3441 1 1 31 GLU HB2  H   4.998   0.439  -7.647 1.00 . A A . 458 GLU HB2  1 1 
        6  3442 1 1 31 GLU HB3  H   3.290   0.377  -7.233 1.00 . A A . 458 GLU HB3  1 1 
        6  3443 1 1 31 GLU HG2  H   3.010   2.682  -7.898 1.00 . A A . 458 GLU HG2  1 1 
        6  3444 1 1 31 GLU HG3  H   4.737   2.820  -8.228 1.00 . A A . 458 GLU HG3  1 1 
        6  3445 1 1 31 GLU N    N   4.914   0.328  -5.052 1.00 . A A . 458 GLU N    1 1 
        6  3446 1 1 31 GLU O    O   2.345   1.435  -4.777 1.00 . A A . 458 GLU O    1 1 
        6  3447 1 1 31 GLU OE1  O   4.643   1.545 -10.401 1.00 . A A . 458 GLU OE1  1 1 
        6  3448 1 1 31 GLU OE2  O   2.495   1.390  -9.993 1.00 . A A . 458 GLU OE2  1 1 
        6  3449 1 1 32 LYS C    C   0.878   3.954  -5.177 1.00 . A A . 459 LYS C    1 1 
        6  3450 1 1 32 LYS CA   C   2.223   4.211  -4.485 1.00 . A A . 459 LYS CA   1 1 
        6  3451 1 1 32 LYS CB   C   2.575   5.703  -4.513 1.00 . A A . 459 LYS CB   1 1 
        6  3452 1 1 32 LYS CD   C   2.625   7.891  -3.292 1.00 . A A . 459 LYS CD   1 1 
        6  3453 1 1 32 LYS CE   C   2.524   8.513  -1.906 1.00 . A A . 459 LYS CE   1 1 
        6  3454 1 1 32 LYS CG   C   2.017   6.497  -3.340 1.00 . A A . 459 LYS CG   1 1 
        6  3455 1 1 32 LYS H    H   4.045   3.936  -5.533 1.00 . A A . 459 LYS H    1 1 
        6  3456 1 1 32 LYS HA   H   2.158   3.884  -3.459 1.00 . A A . 459 LYS HA   1 1 
        6  3457 1 1 32 LYS HB2  H   3.649   5.806  -4.505 1.00 . A A . 459 LYS HB2  1 1 
        6  3458 1 1 32 LYS HB3  H   2.190   6.133  -5.424 1.00 . A A . 459 LYS HB3  1 1 
        6  3459 1 1 32 LYS HD2  H   3.666   7.826  -3.568 1.00 . A A . 459 LYS HD2  1 1 
        6  3460 1 1 32 LYS HD3  H   2.105   8.521  -3.997 1.00 . A A . 459 LYS HD3  1 1 
        6  3461 1 1 32 LYS HE2  H   2.911   7.813  -1.182 1.00 . A A . 459 LYS HE2  1 1 
        6  3462 1 1 32 LYS HE3  H   3.123   9.412  -1.887 1.00 . A A . 459 LYS HE3  1 1 
        6  3463 1 1 32 LYS HG2  H   0.947   6.585  -3.450 1.00 . A A . 459 LYS HG2  1 1 
        6  3464 1 1 32 LYS HG3  H   2.249   5.978  -2.423 1.00 . A A . 459 LYS HG3  1 1 
        6  3465 1 1 32 LYS HZ1  H   0.522   8.012  -1.552 1.00 . A A . 459 LYS HZ1  1 1 
        6  3466 1 1 32 LYS HZ2  H   0.740   9.558  -2.208 1.00 . A A . 459 LYS HZ2  1 1 
        6  3467 1 1 32 LYS HZ3  H   1.105   9.271  -0.577 1.00 . A A . 459 LYS HZ3  1 1 
        6  3468 1 1 32 LYS N    N   3.287   3.449  -5.131 1.00 . A A . 459 LYS N    1 1 
        6  3469 1 1 32 LYS NZ   N   1.128   8.860  -1.534 1.00 . A A . 459 LYS NZ   1 1 
        6  3470 1 1 32 LYS O    O   0.732   4.196  -6.377 1.00 . A A . 459 LYS O    1 1 
        6  3471 1 1 33 PRO C    C  -2.207   4.227  -5.534 1.00 . A A . 460 PRO C    1 1 
        6  3472 1 1 33 PRO CA   C  -1.425   3.055  -4.954 1.00 . A A . 460 PRO CA   1 1 
        6  3473 1 1 33 PRO CB   C  -2.161   2.492  -3.735 1.00 . A A . 460 PRO CB   1 1 
        6  3474 1 1 33 PRO CD   C  -0.019   3.190  -2.973 1.00 . A A . 460 PRO CD   1 1 
        6  3475 1 1 33 PRO CG   C  -1.095   2.172  -2.749 1.00 . A A . 460 PRO CG   1 1 
        6  3476 1 1 33 PRO HA   H  -1.332   2.285  -5.705 1.00 . A A . 460 PRO HA   1 1 
        6  3477 1 1 33 PRO HB2  H  -2.844   3.234  -3.351 1.00 . A A . 460 PRO HB2  1 1 
        6  3478 1 1 33 PRO HB3  H  -2.710   1.607  -4.021 1.00 . A A . 460 PRO HB3  1 1 
        6  3479 1 1 33 PRO HD2  H  -0.221   4.088  -2.409 1.00 . A A . 460 PRO HD2  1 1 
        6  3480 1 1 33 PRO HD3  H   0.947   2.783  -2.711 1.00 . A A . 460 PRO HD3  1 1 
        6  3481 1 1 33 PRO HG2  H  -1.486   2.252  -1.746 1.00 . A A . 460 PRO HG2  1 1 
        6  3482 1 1 33 PRO HG3  H  -0.714   1.178  -2.929 1.00 . A A . 460 PRO HG3  1 1 
        6  3483 1 1 33 PRO N    N  -0.109   3.444  -4.417 1.00 . A A . 460 PRO N    1 1 
        6  3484 1 1 33 PRO O    O  -2.040   5.374  -5.116 1.00 . A A . 460 PRO O    1 1 
        6  3485 1 1 34 GLN C    C  -4.820   5.665  -6.207 1.00 . A A . 461 GLN C    1 1 
        6  3486 1 1 34 GLN CA   C  -3.891   4.921  -7.160 1.00 . A A . 461 GLN CA   1 1 
        6  3487 1 1 34 GLN CB   C  -4.723   4.256  -8.251 1.00 . A A . 461 GLN CB   1 1 
        6  3488 1 1 34 GLN CD   C  -4.124   5.778 -10.196 1.00 . A A . 461 GLN CD   1 1 
        6  3489 1 1 34 GLN CG   C  -5.230   5.210  -9.325 1.00 . A A . 461 GLN CG   1 1 
        6  3490 1 1 34 GLN H    H  -3.241   2.963  -6.682 1.00 . A A . 461 GLN H    1 1 
        6  3491 1 1 34 GLN HA   H  -3.211   5.625  -7.615 1.00 . A A . 461 GLN HA   1 1 
        6  3492 1 1 34 GLN HB2  H  -4.127   3.497  -8.718 1.00 . A A . 461 GLN HB2  1 1 
        6  3493 1 1 34 GLN HB3  H  -5.579   3.787  -7.790 1.00 . A A . 461 GLN HB3  1 1 
        6  3494 1 1 34 GLN HE21 H  -5.366   5.859 -11.742 1.00 . A A . 461 GLN HE21 1 1 
        6  3495 1 1 34 GLN HE22 H  -3.751   6.416 -12.045 1.00 . A A . 461 GLN HE22 1 1 
        6  3496 1 1 34 GLN HG2  H  -5.923   4.679  -9.959 1.00 . A A . 461 GLN HG2  1 1 
        6  3497 1 1 34 GLN HG3  H  -5.743   6.029  -8.844 1.00 . A A . 461 GLN HG3  1 1 
        6  3498 1 1 34 GLN N    N  -3.105   3.913  -6.458 1.00 . A A . 461 GLN N    1 1 
        6  3499 1 1 34 GLN NE2  N  -4.446   6.043 -11.453 1.00 . A A . 461 GLN NE2  1 1 
        6  3500 1 1 34 GLN O    O  -5.107   6.845  -6.393 1.00 . A A . 461 GLN O    1 1 
        6  3501 1 1 34 GLN OE1  O  -2.991   5.971  -9.753 1.00 . A A . 461 GLN OE1  1 1 
        6  3502 1 1 35 GLU C    C  -5.476   6.059  -3.006 1.00 . A A . 462 GLU C    1 1 
        6  3503 1 1 35 GLU CA   C  -6.228   5.538  -4.229 1.00 . A A . 462 GLU CA   1 1 
        6  3504 1 1 35 GLU CB   C  -7.309   4.516  -3.832 1.00 . A A . 462 GLU CB   1 1 
        6  3505 1 1 35 GLU CD   C  -6.369   3.135  -1.909 1.00 . A A . 462 GLU CD   1 1 
        6  3506 1 1 35 GLU CG   C  -6.781   3.161  -3.370 1.00 . A A . 462 GLU CG   1 1 
        6  3507 1 1 35 GLU H    H  -5.061   4.007  -5.135 1.00 . A A . 462 GLU H    1 1 
        6  3508 1 1 35 GLU HA   H  -6.712   6.376  -4.709 1.00 . A A . 462 GLU HA   1 1 
        6  3509 1 1 35 GLU HB2  H  -7.898   4.934  -3.031 1.00 . A A . 462 GLU HB2  1 1 
        6  3510 1 1 35 GLU HB3  H  -7.953   4.350  -4.684 1.00 . A A . 462 GLU HB3  1 1 
        6  3511 1 1 35 GLU HG2  H  -7.555   2.423  -3.519 1.00 . A A . 462 GLU HG2  1 1 
        6  3512 1 1 35 GLU HG3  H  -5.924   2.902  -3.974 1.00 . A A . 462 GLU HG3  1 1 
        6  3513 1 1 35 GLU N    N  -5.311   4.953  -5.208 1.00 . A A . 462 GLU N    1 1 
        6  3514 1 1 35 GLU O    O  -6.080   6.560  -2.052 1.00 . A A . 462 GLU O    1 1 
        6  3515 1 1 35 GLU OE1  O  -7.258   2.988  -1.039 1.00 . A A . 462 GLU OE1  1 1 
        6  3516 1 1 35 GLU OE2  O  -5.162   3.245  -1.632 1.00 . A A . 462 GLU OE2  1 1 
        6  3517 1 1 36 LEU C    C  -2.196   7.319  -2.506 1.00 . A A . 463 LEU C    1 1 
        6  3518 1 1 36 LEU CA   C  -3.302   6.412  -1.965 1.00 . A A . 463 LEU CA   1 1 
        6  3519 1 1 36 LEU CB   C  -2.699   5.192  -1.260 1.00 . A A . 463 LEU CB   1 1 
        6  3520 1 1 36 LEU CD1  C  -3.012   6.008   1.094 1.00 . A A . 463 LEU CD1  1 1 
        6  3521 1 1 36 LEU CD2  C  -1.349   4.208   0.610 1.00 . A A . 463 LEU CD2  1 1 
        6  3522 1 1 36 LEU CG   C  -2.013   5.470   0.081 1.00 . A A . 463 LEU CG   1 1 
        6  3523 1 1 36 LEU H    H  -3.737   5.585  -3.863 1.00 . A A . 463 LEU H    1 1 
        6  3524 1 1 36 LEU HA   H  -3.909   6.967  -1.267 1.00 . A A . 463 LEU HA   1 1 
        6  3525 1 1 36 LEU HB2  H  -3.489   4.475  -1.091 1.00 . A A . 463 LEU HB2  1 1 
        6  3526 1 1 36 LEU HB3  H  -1.971   4.746  -1.921 1.00 . A A . 463 LEU HB3  1 1 
        6  3527 1 1 36 LEU HD11 H  -2.509   6.190   2.033 1.00 . A A . 463 LEU HD11 1 1 
        6  3528 1 1 36 LEU HD12 H  -3.800   5.283   1.242 1.00 . A A . 463 LEU HD12 1 1 
        6  3529 1 1 36 LEU HD13 H  -3.435   6.930   0.728 1.00 . A A . 463 LEU HD13 1 1 
        6  3530 1 1 36 LEU HD21 H  -0.593   3.879  -0.088 1.00 . A A . 463 LEU HD21 1 1 
        6  3531 1 1 36 LEU HD22 H  -2.092   3.434   0.729 1.00 . A A . 463 LEU HD22 1 1 
        6  3532 1 1 36 LEU HD23 H  -0.890   4.417   1.566 1.00 . A A . 463 LEU HD23 1 1 
        6  3533 1 1 36 LEU HG   H  -1.246   6.218  -0.062 1.00 . A A . 463 LEU HG   1 1 
        6  3534 1 1 36 LEU N    N  -4.155   5.969  -3.061 1.00 . A A . 463 LEU N    1 1 
        6  3535 1 1 36 LEU O    O  -1.172   7.532  -1.853 1.00 . A A . 463 LEU O    1 1 
        6  3536 1 1 37 LYS C    C  -1.232  10.004  -3.539 1.00 . A A . 464 LYS C    1 1 
        6  3537 1 1 37 LYS CA   C  -1.451   8.729  -4.355 1.00 . A A . 464 LYS CA   1 1 
        6  3538 1 1 37 LYS CB   C  -1.884   9.070  -5.797 1.00 . A A . 464 LYS CB   1 1 
        6  3539 1 1 37 LYS CD   C  -4.310   9.612  -5.334 1.00 . A A . 464 LYS CD   1 1 
        6  3540 1 1 37 LYS CE   C  -5.262  10.759  -5.055 1.00 . A A . 464 LYS CE   1 1 
        6  3541 1 1 37 LYS CG   C  -2.995  10.111  -5.908 1.00 . A A . 464 LYS CG   1 1 
        6  3542 1 1 37 LYS H    H  -3.269   7.670  -4.151 1.00 . A A . 464 LYS H    1 1 
        6  3543 1 1 37 LYS HA   H  -0.516   8.189  -4.395 1.00 . A A . 464 LYS HA   1 1 
        6  3544 1 1 37 LYS HB2  H  -1.025   9.443  -6.336 1.00 . A A . 464 LYS HB2  1 1 
        6  3545 1 1 37 LYS HB3  H  -2.225   8.164  -6.276 1.00 . A A . 464 LYS HB3  1 1 
        6  3546 1 1 37 LYS HD2  H  -4.771   8.939  -6.042 1.00 . A A . 464 LYS HD2  1 1 
        6  3547 1 1 37 LYS HD3  H  -4.112   9.089  -4.410 1.00 . A A . 464 LYS HD3  1 1 
        6  3548 1 1 37 LYS HE2  H  -5.520  11.237  -5.989 1.00 . A A . 464 LYS HE2  1 1 
        6  3549 1 1 37 LYS HE3  H  -6.156  10.367  -4.591 1.00 . A A . 464 LYS HE3  1 1 
        6  3550 1 1 37 LYS HG2  H  -2.696  10.998  -5.369 1.00 . A A . 464 LYS HG2  1 1 
        6  3551 1 1 37 LYS HG3  H  -3.138  10.356  -6.950 1.00 . A A . 464 LYS HG3  1 1 
        6  3552 1 1 37 LYS HZ1  H  -5.380  12.296  -3.641 1.00 . A A . 464 LYS HZ1  1 1 
        6  3553 1 1 37 LYS HZ2  H  -4.068  12.432  -4.704 1.00 . A A . 464 LYS HZ2  1 1 
        6  3554 1 1 37 LYS HZ3  H  -4.026  11.287  -3.456 1.00 . A A . 464 LYS HZ3  1 1 
        6  3555 1 1 37 LYS N    N  -2.423   7.861  -3.699 1.00 . A A . 464 LYS N    1 1 
        6  3556 1 1 37 LYS NZ   N  -4.643  11.760  -4.150 1.00 . A A . 464 LYS NZ   1 1 
        6  3557 1 1 37 LYS O    O  -2.228  10.608  -3.080 1.00 . A A . 464 LYS O    1 1 
        6  3558 1 1 37 LYS OXT  O  -0.061  10.395  -3.356 1.00 . A A . 464 LYS OXT  1 1 
        7  3559 1 1  1 GLY C    C   1.375  11.254   6.179 1.00 . A A . 428 GLY C    1 1 
        7  3560 1 1  1 GLY CA   C   1.891  11.796   7.490 1.00 . A A . 428 GLY CA   1 1 
        7  3561 1 1  1 GLY H1   H   3.598  10.605   7.477 1.00 . A A . 428 GLY H1   1 1 
        7  3562 1 1  1 GLY H2   H   3.680  11.906   8.558 1.00 . A A . 428 GLY H2   1 1 
        7  3563 1 1  1 GLY H3   H   3.849  12.173   6.886 1.00 . A A . 428 GLY H3   1 1 
        7  3564 1 1  1 GLY HA2  H   1.400  11.279   8.301 1.00 . A A . 428 GLY HA2  1 1 
        7  3565 1 1  1 GLY HA3  H   1.661  12.851   7.552 1.00 . A A . 428 GLY HA3  1 1 
        7  3566 1 1  1 GLY N    N   3.355  11.610   7.612 1.00 . A A . 428 GLY N    1 1 
        7  3567 1 1  1 GLY O    O   2.147  10.695   5.401 1.00 . A A . 428 GLY O    1 1 
        7  3568 1 1  2 ALA C    C  -0.491   9.396   4.656 1.00 . A A . 429 ALA C    1 1 
        7  3569 1 1  2 ALA CA   C  -0.569  10.919   4.726 1.00 . A A . 429 ALA CA   1 1 
        7  3570 1 1  2 ALA CB   C   0.030  11.559   3.477 1.00 . A A . 429 ALA CB   1 1 
        7  3571 1 1  2 ALA H    H  -0.478  11.873   6.615 1.00 . A A . 429 ALA H    1 1 
        7  3572 1 1  2 ALA HA   H  -1.613  11.202   4.773 1.00 . A A . 429 ALA HA   1 1 
        7  3573 1 1  2 ALA HB1  H  -0.045  12.634   3.550 1.00 . A A . 429 ALA HB1  1 1 
        7  3574 1 1  2 ALA HB2  H  -0.510  11.220   2.604 1.00 . A A . 429 ALA HB2  1 1 
        7  3575 1 1  2 ALA HB3  H   1.068  11.276   3.390 1.00 . A A . 429 ALA HB3  1 1 
        7  3576 1 1  2 ALA N    N   0.074  11.416   5.940 1.00 . A A . 429 ALA N    1 1 
        7  3577 1 1  2 ALA O    O   0.384   8.827   4.002 1.00 . A A . 429 ALA O    1 1 
        7  3578 1 1  3 THR C    C  -2.843   6.838   5.793 1.00 . A A . 430 THR C    1 1 
        7  3579 1 1  3 THR CA   C  -1.437   7.297   5.423 1.00 . A A . 430 THR CA   1 1 
        7  3580 1 1  3 THR CB   C  -0.386   6.749   6.425 1.00 . A A . 430 THR CB   1 1 
        7  3581 1 1  3 THR CG2  C  -0.507   7.424   7.785 1.00 . A A . 430 THR CG2  1 1 
        7  3582 1 1  3 THR H    H  -2.066   9.261   5.874 1.00 . A A . 430 THR H    1 1 
        7  3583 1 1  3 THR HA   H  -1.198   6.922   4.437 1.00 . A A . 430 THR HA   1 1 
        7  3584 1 1  3 THR HB   H   0.597   6.962   6.031 1.00 . A A . 430 THR HB   1 1 
        7  3585 1 1  3 THR HG1  H  -0.946   4.941   5.804 1.00 . A A . 430 THR HG1  1 1 
        7  3586 1 1  3 THR HG21 H   0.229   7.011   8.460 1.00 . A A . 430 THR HG21 1 1 
        7  3587 1 1  3 THR HG22 H  -1.496   7.256   8.185 1.00 . A A . 430 THR HG22 1 1 
        7  3588 1 1  3 THR HG23 H  -0.338   8.484   7.676 1.00 . A A . 430 THR HG23 1 1 
        7  3589 1 1  3 THR N    N  -1.396   8.748   5.366 1.00 . A A . 430 THR N    1 1 
        7  3590 1 1  3 THR O    O  -3.381   7.225   6.833 1.00 . A A . 430 THR O    1 1 
        7  3591 1 1  3 THR OG1  O  -0.511   5.330   6.585 1.00 . A A . 430 THR OG1  1 1 
        7  3592 1 1  4 ALA C    C  -5.065   4.275   4.459 1.00 . A A . 431 ALA C    1 1 
        7  3593 1 1  4 ALA CA   C  -4.826   5.624   5.113 1.00 . A A . 431 ALA CA   1 1 
        7  3594 1 1  4 ALA CB   C  -5.784   6.663   4.544 1.00 . A A . 431 ALA CB   1 1 
        7  3595 1 1  4 ALA H    H  -2.954   5.711   4.149 1.00 . A A . 431 ALA H    1 1 
        7  3596 1 1  4 ALA HA   H  -5.010   5.541   6.175 1.00 . A A . 431 ALA HA   1 1 
        7  3597 1 1  4 ALA HB1  H  -5.638   6.740   3.476 1.00 . A A . 431 ALA HB1  1 1 
        7  3598 1 1  4 ALA HB2  H  -5.592   7.622   5.002 1.00 . A A . 431 ALA HB2  1 1 
        7  3599 1 1  4 ALA HB3  H  -6.800   6.363   4.747 1.00 . A A . 431 ALA HB3  1 1 
        7  3600 1 1  4 ALA N    N  -3.450   6.045   4.926 1.00 . A A . 431 ALA N    1 1 
        7  3601 1 1  4 ALA O    O  -4.647   4.042   3.323 1.00 . A A . 431 ALA O    1 1 
        7  3602 1 1  5 VAL C    C  -7.258   2.121   3.737 1.00 . A A . 432 VAL C    1 1 
        7  3603 1 1  5 VAL CA   C  -6.041   2.066   4.662 1.00 . A A . 432 VAL CA   1 1 
        7  3604 1 1  5 VAL CB   C  -6.287   1.048   5.802 1.00 . A A . 432 VAL CB   1 1 
        7  3605 1 1  5 VAL CG1  C  -6.451  -0.364   5.256 1.00 . A A . 432 VAL CG1  1 1 
        7  3606 1 1  5 VAL CG2  C  -5.152   1.098   6.814 1.00 . A A . 432 VAL CG2  1 1 
        7  3607 1 1  5 VAL H    H  -6.027   3.632   6.080 1.00 . A A . 432 VAL H    1 1 
        7  3608 1 1  5 VAL HA   H  -5.187   1.730   4.090 1.00 . A A . 432 VAL HA   1 1 
        7  3609 1 1  5 VAL HB   H  -7.202   1.321   6.309 1.00 . A A . 432 VAL HB   1 1 
        7  3610 1 1  5 VAL HG11 H  -7.296  -0.394   4.582 1.00 . A A . 432 VAL HG11 1 1 
        7  3611 1 1  5 VAL HG12 H  -6.619  -1.049   6.073 1.00 . A A . 432 VAL HG12 1 1 
        7  3612 1 1  5 VAL HG13 H  -5.556  -0.651   4.723 1.00 . A A . 432 VAL HG13 1 1 
        7  3613 1 1  5 VAL HG21 H  -5.082   2.093   7.228 1.00 . A A . 432 VAL HG21 1 1 
        7  3614 1 1  5 VAL HG22 H  -4.223   0.845   6.325 1.00 . A A . 432 VAL HG22 1 1 
        7  3615 1 1  5 VAL HG23 H  -5.345   0.392   7.606 1.00 . A A . 432 VAL HG23 1 1 
        7  3616 1 1  5 VAL N    N  -5.737   3.390   5.178 1.00 . A A . 432 VAL N    1 1 
        7  3617 1 1  5 VAL O    O  -8.363   1.713   4.108 1.00 . A A . 432 VAL O    1 1 
        7  3618 1 1  6 SER C    C  -7.901   1.602   0.539 1.00 . A A . 433 SER C    1 1 
        7  3619 1 1  6 SER CA   C  -8.109   2.722   1.549 1.00 . A A . 433 SER CA   1 1 
        7  3620 1 1  6 SER CB   C  -8.131   4.087   0.853 1.00 . A A . 433 SER CB   1 1 
        7  3621 1 1  6 SER H    H  -6.182   3.071   2.347 1.00 . A A . 433 SER H    1 1 
        7  3622 1 1  6 SER HA   H  -9.054   2.565   2.052 1.00 . A A . 433 SER HA   1 1 
        7  3623 1 1  6 SER HB2  H  -8.804   4.049   0.009 1.00 . A A . 433 SER HB2  1 1 
        7  3624 1 1  6 SER HB3  H  -8.470   4.840   1.551 1.00 . A A . 433 SER HB3  1 1 
        7  3625 1 1  6 SER HG   H  -6.551   3.799  -0.267 1.00 . A A . 433 SER HG   1 1 
        7  3626 1 1  6 SER N    N  -7.061   2.676   2.551 1.00 . A A . 433 SER N    1 1 
        7  3627 1 1  6 SER O    O  -7.156   1.763  -0.430 1.00 . A A . 433 SER O    1 1 
        7  3628 1 1  6 SER OG   O  -6.841   4.443   0.389 1.00 . A A . 433 SER OG   1 1 
        7  3629 1 1  7 GLU C    C  -6.961  -1.381   0.187 1.00 . A A . 434 GLU C    1 1 
        7  3630 1 1  7 GLU CA   C  -8.352  -0.781   0.039 1.00 . A A . 434 GLU CA   1 1 
        7  3631 1 1  7 GLU CB   C  -8.658  -0.536  -1.438 1.00 . A A . 434 GLU CB   1 1 
        7  3632 1 1  7 GLU CD   C  -9.419  -1.609  -3.571 1.00 . A A . 434 GLU CD   1 1 
        7  3633 1 1  7 GLU CG   C  -8.703  -1.802  -2.259 1.00 . A A . 434 GLU CG   1 1 
        7  3634 1 1  7 GLU H    H  -9.070   0.410   1.637 1.00 . A A . 434 GLU H    1 1 
        7  3635 1 1  7 GLU HA   H  -9.061  -1.498   0.425 1.00 . A A . 434 GLU HA   1 1 
        7  3636 1 1  7 GLU HB2  H  -9.604  -0.046  -1.528 1.00 . A A . 434 GLU HB2  1 1 
        7  3637 1 1  7 GLU HB3  H  -7.891   0.104  -1.851 1.00 . A A . 434 GLU HB3  1 1 
        7  3638 1 1  7 GLU HG2  H  -7.690  -2.116  -2.465 1.00 . A A . 434 GLU HG2  1 1 
        7  3639 1 1  7 GLU HG3  H  -9.205  -2.572  -1.696 1.00 . A A . 434 GLU HG3  1 1 
        7  3640 1 1  7 GLU N    N  -8.498   0.445   0.837 1.00 . A A . 434 GLU N    1 1 
        7  3641 1 1  7 GLU O    O  -6.782  -2.601   0.086 1.00 . A A . 434 GLU O    1 1 
        7  3642 1 1  7 GLU OE1  O -10.657  -1.499  -3.559 1.00 . A A . 434 GLU OE1  1 1 
        7  3643 1 1  7 GLU OE2  O  -8.752  -1.597  -4.622 1.00 . A A . 434 GLU OE2  1 1 
        7  3644 1 1  8 TRP C    C  -4.223  -0.759   2.057 1.00 . A A . 435 TRP C    1 1 
        7  3645 1 1  8 TRP CA   C  -4.630  -0.977   0.626 1.00 . A A . 435 TRP CA   1 1 
        7  3646 1 1  8 TRP CB   C  -3.639  -0.245  -0.257 1.00 . A A . 435 TRP CB   1 1 
        7  3647 1 1  8 TRP CD1  C  -4.973   0.368  -2.367 1.00 . A A . 435 TRP CD1  1 1 
        7  3648 1 1  8 TRP CD2  C  -3.247  -1.007  -2.741 1.00 . A A . 435 TRP CD2  1 1 
        7  3649 1 1  8 TRP CE2  C  -3.888  -0.743  -3.965 1.00 . A A . 435 TRP CE2  1 1 
        7  3650 1 1  8 TRP CE3  C  -2.134  -1.850  -2.735 1.00 . A A . 435 TRP CE3  1 1 
        7  3651 1 1  8 TRP CG   C  -3.958  -0.288  -1.725 1.00 . A A . 435 TRP CG   1 1 
        7  3652 1 1  8 TRP CH2  C  -2.359  -2.105  -5.134 1.00 . A A . 435 TRP CH2  1 1 
        7  3653 1 1  8 TRP CZ2  C  -3.452  -1.285  -5.169 1.00 . A A . 435 TRP CZ2  1 1 
        7  3654 1 1  8 TRP CZ3  C  -1.702  -2.389  -3.932 1.00 . A A . 435 TRP CZ3  1 1 
        7  3655 1 1  8 TRP H    H  -6.179   0.431   0.447 1.00 . A A . 435 TRP H    1 1 
        7  3656 1 1  8 TRP HA   H  -4.587  -2.033   0.405 1.00 . A A . 435 TRP HA   1 1 
        7  3657 1 1  8 TRP HB2  H  -3.595   0.793   0.044 1.00 . A A . 435 TRP HB2  1 1 
        7  3658 1 1  8 TRP HB3  H  -2.666  -0.703  -0.101 1.00 . A A . 435 TRP HB3  1 1 
        7  3659 1 1  8 TRP HD1  H  -5.700   1.001  -1.876 1.00 . A A . 435 TRP HD1  1 1 
        7  3660 1 1  8 TRP HE1  H  -5.570   0.449  -4.382 1.00 . A A . 435 TRP HE1  1 1 
        7  3661 1 1  8 TRP HE3  H  -1.612  -2.083  -1.817 1.00 . A A . 435 TRP HE3  1 1 
        7  3662 1 1  8 TRP HH2  H  -1.985  -2.549  -6.044 1.00 . A A . 435 TRP HH2  1 1 
        7  3663 1 1  8 TRP HZ2  H  -3.946  -1.071  -6.104 1.00 . A A . 435 TRP HZ2  1 1 
        7  3664 1 1  8 TRP HZ3  H  -0.847  -3.043  -3.946 1.00 . A A . 435 TRP HZ3  1 1 
        7  3665 1 1  8 TRP N    N  -5.981  -0.531   0.419 1.00 . A A . 435 TRP N    1 1 
        7  3666 1 1  8 TRP NE1  N  -4.940   0.092  -3.709 1.00 . A A . 435 TRP NE1  1 1 
        7  3667 1 1  8 TRP O    O  -4.666   0.179   2.713 1.00 . A A . 435 TRP O    1 1 
        7  3668 1 1  9 THR C    C  -1.318  -1.414   3.783 1.00 . A A . 436 THR C    1 1 
        7  3669 1 1  9 THR CA   C  -2.832  -1.584   3.836 1.00 . A A . 436 THR CA   1 1 
        7  3670 1 1  9 THR CB   C  -3.177  -2.907   4.501 1.00 . A A . 436 THR CB   1 1 
        7  3671 1 1  9 THR CG2  C  -2.729  -2.944   5.951 1.00 . A A . 436 THR CG2  1 1 
        7  3672 1 1  9 THR H    H  -3.049  -2.328   1.899 1.00 . A A . 436 THR H    1 1 
        7  3673 1 1  9 THR HA   H  -3.287  -0.774   4.383 1.00 . A A . 436 THR HA   1 1 
        7  3674 1 1  9 THR HB   H  -2.662  -3.675   3.946 1.00 . A A . 436 THR HB   1 1 
        7  3675 1 1  9 THR HG1  H  -5.057  -2.401   4.827 1.00 . A A . 436 THR HG1  1 1 
        7  3676 1 1  9 THR HG21 H  -2.994  -3.898   6.386 1.00 . A A . 436 THR HG21 1 1 
        7  3677 1 1  9 THR HG22 H  -3.217  -2.151   6.498 1.00 . A A . 436 THR HG22 1 1 
        7  3678 1 1  9 THR HG23 H  -1.659  -2.811   6.000 1.00 . A A . 436 THR HG23 1 1 
        7  3679 1 1  9 THR N    N  -3.352  -1.614   2.502 1.00 . A A . 436 THR N    1 1 
        7  3680 1 1  9 THR O    O  -0.642  -2.122   3.034 1.00 . A A . 436 THR O    1 1 
        7  3681 1 1  9 THR OG1  O  -4.593  -3.137   4.420 1.00 . A A . 436 THR OG1  1 1 
        7  3682 1 1 10 GLU C    C   1.326  -0.553   5.829 1.00 . A A . 437 GLU C    1 1 
        7  3683 1 1 10 GLU CA   C   0.642  -0.209   4.505 1.00 . A A . 437 GLU CA   1 1 
        7  3684 1 1 10 GLU CB   C   0.910   1.254   4.118 1.00 . A A . 437 GLU CB   1 1 
        7  3685 1 1 10 GLU CD   C  -0.916   2.459   5.425 1.00 . A A . 437 GLU CD   1 1 
        7  3686 1 1 10 GLU CG   C   0.574   2.282   5.185 1.00 . A A . 437 GLU CG   1 1 
        7  3687 1 1 10 GLU H    H  -1.358   0.034   5.162 1.00 . A A . 437 GLU H    1 1 
        7  3688 1 1 10 GLU HA   H   1.060  -0.846   3.738 1.00 . A A . 437 GLU HA   1 1 
        7  3689 1 1 10 GLU HB2  H   1.958   1.358   3.877 1.00 . A A . 437 GLU HB2  1 1 
        7  3690 1 1 10 GLU HB3  H   0.331   1.487   3.238 1.00 . A A . 437 GLU HB3  1 1 
        7  3691 1 1 10 GLU HG2  H   1.035   1.971   6.106 1.00 . A A . 437 GLU HG2  1 1 
        7  3692 1 1 10 GLU HG3  H   0.989   3.235   4.888 1.00 . A A . 437 GLU HG3  1 1 
        7  3693 1 1 10 GLU N    N  -0.784  -0.483   4.552 1.00 . A A . 437 GLU N    1 1 
        7  3694 1 1 10 GLU O    O   0.871  -0.178   6.910 1.00 . A A . 437 GLU O    1 1 
        7  3695 1 1 10 GLU OE1  O  -1.521   1.608   6.114 1.00 . A A . 437 GLU OE1  1 1 
        7  3696 1 1 10 GLU OE2  O  -1.476   3.474   4.962 1.00 . A A . 437 GLU OE2  1 1 
        7  3697 1 1 11 TYR C    C   4.701  -1.244   6.559 1.00 . A A . 438 TYR C    1 1 
        7  3698 1 1 11 TYR CA   C   3.263  -1.608   6.871 1.00 . A A . 438 TYR CA   1 1 
        7  3699 1 1 11 TYR CB   C   3.198  -3.105   7.186 1.00 . A A . 438 TYR CB   1 1 
        7  3700 1 1 11 TYR CD1  C   1.300  -3.404   8.820 1.00 . A A . 438 TYR CD1  1 1 
        7  3701 1 1 11 TYR CD2  C   1.080  -4.364   6.649 1.00 . A A . 438 TYR CD2  1 1 
        7  3702 1 1 11 TYR CE1  C   0.061  -3.903   9.170 1.00 . A A . 438 TYR CE1  1 1 
        7  3703 1 1 11 TYR CE2  C  -0.161  -4.862   6.988 1.00 . A A . 438 TYR CE2  1 1 
        7  3704 1 1 11 TYR CG   C   1.830  -3.626   7.556 1.00 . A A . 438 TYR CG   1 1 
        7  3705 1 1 11 TYR CZ   C  -0.666  -4.629   8.251 1.00 . A A . 438 TYR CZ   1 1 
        7  3706 1 1 11 TYR H    H   2.697  -1.590   4.836 1.00 . A A . 438 TYR H    1 1 
        7  3707 1 1 11 TYR HA   H   2.923  -1.040   7.724 1.00 . A A . 438 TYR HA   1 1 
        7  3708 1 1 11 TYR HB2  H   3.533  -3.655   6.323 1.00 . A A . 438 TYR HB2  1 1 
        7  3709 1 1 11 TYR HB3  H   3.863  -3.314   8.011 1.00 . A A . 438 TYR HB3  1 1 
        7  3710 1 1 11 TYR HD1  H   1.871  -2.833   9.537 1.00 . A A . 438 TYR HD1  1 1 
        7  3711 1 1 11 TYR HD2  H   1.479  -4.545   5.661 1.00 . A A . 438 TYR HD2  1 1 
        7  3712 1 1 11 TYR HE1  H  -0.335  -3.720  10.158 1.00 . A A . 438 TYR HE1  1 1 
        7  3713 1 1 11 TYR HE2  H  -0.730  -5.432   6.267 1.00 . A A . 438 TYR HE2  1 1 
        7  3714 1 1 11 TYR HH   H  -2.006  -6.013   8.223 1.00 . A A . 438 TYR HH   1 1 
        7  3715 1 1 11 TYR N    N   2.427  -1.275   5.723 1.00 . A A . 438 TYR N    1 1 
        7  3716 1 1 11 TYR O    O   5.186  -1.547   5.468 1.00 . A A . 438 TYR O    1 1 
        7  3717 1 1 11 TYR OH   O  -1.901  -5.128   8.599 1.00 . A A . 438 TYR OH   1 1 
        7  3718 1 1 12 LYS C    C   7.647  -1.445   7.812 1.00 . A A . 439 LYS C    1 1 
        7  3719 1 1 12 LYS CA   C   6.792  -0.287   7.312 1.00 . A A . 439 LYS CA   1 1 
        7  3720 1 1 12 LYS CB   C   7.167   1.024   8.027 1.00 . A A . 439 LYS CB   1 1 
        7  3721 1 1 12 LYS CD   C   8.451   2.441   6.324 1.00 . A A . 439 LYS CD   1 1 
        7  3722 1 1 12 LYS CE   C   7.826   3.810   6.551 1.00 . A A . 439 LYS CE   1 1 
        7  3723 1 1 12 LYS CG   C   8.524   1.598   7.607 1.00 . A A . 439 LYS CG   1 1 
        7  3724 1 1 12 LYS H    H   4.942  -0.372   8.344 1.00 . A A . 439 LYS H    1 1 
        7  3725 1 1 12 LYS HA   H   6.964  -0.171   6.254 1.00 . A A . 439 LYS HA   1 1 
        7  3726 1 1 12 LYS HB2  H   6.408   1.763   7.815 1.00 . A A . 439 LYS HB2  1 1 
        7  3727 1 1 12 LYS HB3  H   7.191   0.845   9.092 1.00 . A A . 439 LYS HB3  1 1 
        7  3728 1 1 12 LYS HD2  H   9.458   2.546   5.899 1.00 . A A . 439 LYS HD2  1 1 
        7  3729 1 1 12 LYS HD3  H   7.882   1.898   5.548 1.00 . A A . 439 LYS HD3  1 1 
        7  3730 1 1 12 LYS HE2  H   7.808   4.342   5.613 1.00 . A A . 439 LYS HE2  1 1 
        7  3731 1 1 12 LYS HE3  H   6.816   3.674   6.908 1.00 . A A . 439 LYS HE3  1 1 
        7  3732 1 1 12 LYS HG2  H   8.897   2.220   8.405 1.00 . A A . 439 LYS HG2  1 1 
        7  3733 1 1 12 LYS HG3  H   9.208   0.777   7.445 1.00 . A A . 439 LYS HG3  1 1 
        7  3734 1 1 12 LYS HZ1  H   8.134   5.544   7.680 1.00 . A A . 439 LYS HZ1  1 1 
        7  3735 1 1 12 LYS HZ2  H   9.564   4.765   7.215 1.00 . A A . 439 LYS HZ2  1 1 
        7  3736 1 1 12 LYS HZ3  H   8.615   4.121   8.465 1.00 . A A . 439 LYS HZ3  1 1 
        7  3737 1 1 12 LYS N    N   5.387  -0.617   7.503 1.00 . A A . 439 LYS N    1 1 
        7  3738 1 1 12 LYS NZ   N   8.587   4.614   7.546 1.00 . A A . 439 LYS NZ   1 1 
        7  3739 1 1 12 LYS O    O   7.643  -1.781   8.998 1.00 . A A . 439 LYS O    1 1 
        7  3740 1 1 13 THR C    C  10.581  -2.810   7.539 1.00 . A A . 440 THR C    1 1 
        7  3741 1 1 13 THR CA   C   9.172  -3.220   7.137 1.00 . A A . 440 THR CA   1 1 
        7  3742 1 1 13 THR CB   C   9.214  -4.143   5.903 1.00 . A A . 440 THR CB   1 1 
        7  3743 1 1 13 THR CG2  C   8.000  -5.057   5.871 1.00 . A A . 440 THR CG2  1 1 
        7  3744 1 1 13 THR H    H   8.337  -1.690   5.966 1.00 . A A . 440 THR H    1 1 
        7  3745 1 1 13 THR HA   H   8.723  -3.767   7.952 1.00 . A A . 440 THR HA   1 1 
        7  3746 1 1 13 THR HB   H  10.103  -4.753   5.956 1.00 . A A . 440 THR HB   1 1 
        7  3747 1 1 13 THR HG1  H  10.177  -3.149   4.480 1.00 . A A . 440 THR HG1  1 1 
        7  3748 1 1 13 THR HG21 H   8.061  -5.708   5.012 1.00 . A A . 440 THR HG21 1 1 
        7  3749 1 1 13 THR HG22 H   7.103  -4.457   5.801 1.00 . A A . 440 THR HG22 1 1 
        7  3750 1 1 13 THR HG23 H   7.970  -5.650   6.772 1.00 . A A . 440 THR HG23 1 1 
        7  3751 1 1 13 THR N    N   8.359  -2.049   6.883 1.00 . A A . 440 THR N    1 1 
        7  3752 1 1 13 THR O    O  11.029  -1.723   7.184 1.00 . A A . 440 THR O    1 1 
        7  3753 1 1 13 THR OG1  O   9.253  -3.363   4.702 1.00 . A A . 440 THR OG1  1 1 
        7  3754 1 1 14 ALA C    C  13.582  -2.817   7.948 1.00 . A A . 441 ALA C    1 1 
        7  3755 1 1 14 ALA CA   C  12.545  -3.375   8.939 1.00 . A A . 441 ALA CA   1 1 
        7  3756 1 1 14 ALA CB   C  13.088  -4.638   9.593 1.00 . A A . 441 ALA CB   1 1 
        7  3757 1 1 14 ALA H    H  10.787  -4.511   8.567 1.00 . A A . 441 ALA H    1 1 
        7  3758 1 1 14 ALA HA   H  12.398  -2.647   9.722 1.00 . A A . 441 ALA HA   1 1 
        7  3759 1 1 14 ALA HB1  H  12.370  -5.011  10.308 1.00 . A A . 441 ALA HB1  1 1 
        7  3760 1 1 14 ALA HB2  H  14.016  -4.412  10.096 1.00 . A A . 441 ALA HB2  1 1 
        7  3761 1 1 14 ALA HB3  H  13.263  -5.388   8.835 1.00 . A A . 441 ALA HB3  1 1 
        7  3762 1 1 14 ALA N    N  11.225  -3.652   8.349 1.00 . A A . 441 ALA N    1 1 
        7  3763 1 1 14 ALA O    O  14.589  -2.249   8.369 1.00 . A A . 441 ALA O    1 1 
        7  3764 1 1 15 ASP C    C  14.021  -0.883   5.524 1.00 . A A . 442 ASP C    1 1 
        7  3765 1 1 15 ASP CA   C  14.252  -2.394   5.636 1.00 . A A . 442 ASP CA   1 1 
        7  3766 1 1 15 ASP CB   C  14.054  -3.057   4.272 1.00 . A A . 442 ASP CB   1 1 
        7  3767 1 1 15 ASP CG   C  12.799  -2.591   3.570 1.00 . A A . 442 ASP CG   1 1 
        7  3768 1 1 15 ASP H    H  12.560  -3.466   6.348 1.00 . A A . 442 ASP H    1 1 
        7  3769 1 1 15 ASP HA   H  15.267  -2.564   5.968 1.00 . A A . 442 ASP HA   1 1 
        7  3770 1 1 15 ASP HB2  H  14.899  -2.828   3.642 1.00 . A A . 442 ASP HB2  1 1 
        7  3771 1 1 15 ASP HB3  H  13.993  -4.128   4.407 1.00 . A A . 442 ASP HB3  1 1 
        7  3772 1 1 15 ASP N    N  13.353  -2.969   6.642 1.00 . A A . 442 ASP N    1 1 
        7  3773 1 1 15 ASP O    O  14.674  -0.188   4.744 1.00 . A A . 442 ASP O    1 1 
        7  3774 1 1 15 ASP OD1  O  11.701  -3.020   3.972 1.00 . A A . 442 ASP OD1  1 1 
        7  3775 1 1 15 ASP OD2  O  12.912  -1.807   2.602 1.00 . A A . 442 ASP OD2  1 1 
        7  3776 1 1 16 GLY C    C  11.859   1.611   5.481 1.00 . A A . 443 GLY C    1 1 
        7  3777 1 1 16 GLY CA   C  12.858   1.026   6.461 1.00 . A A . 443 GLY CA   1 1 
        7  3778 1 1 16 GLY H    H  12.508  -1.021   6.816 1.00 . A A . 443 GLY H    1 1 
        7  3779 1 1 16 GLY HA2  H  12.502   1.216   7.462 1.00 . A A . 443 GLY HA2  1 1 
        7  3780 1 1 16 GLY HA3  H  13.803   1.534   6.334 1.00 . A A . 443 GLY HA3  1 1 
        7  3781 1 1 16 GLY N    N  13.079  -0.394   6.318 1.00 . A A . 443 GLY N    1 1 
        7  3782 1 1 16 GLY O    O  11.955   2.794   5.151 1.00 . A A . 443 GLY O    1 1 
        7  3783 1 1 17 LYS C    C   8.505   0.580   4.260 1.00 . A A . 444 LYS C    1 1 
        7  3784 1 1 17 LYS CA   C   9.809   1.395   4.198 1.00 . A A . 444 LYS CA   1 1 
        7  3785 1 1 17 LYS CB   C  10.067   1.400   2.779 1.00 . A A . 444 LYS CB   1 1 
        7  3786 1 1 17 LYS CD   C  11.622   1.319   0.815 1.00 . A A . 444 LYS CD   1 1 
        7  3787 1 1 17 LYS CE   C  13.071   1.251   0.366 1.00 . A A . 444 LYS CE   1 1 
        7  3788 1 1 17 LYS CG   C  11.512   1.499   2.321 1.00 . A A . 444 LYS CG   1 1 
        7  3789 1 1 17 LYS H    H  10.906  -0.148   5.187 1.00 . A A . 444 LYS H    1 1 
        7  3790 1 1 17 LYS HA   H   9.624   2.402   4.535 1.00 . A A . 444 LYS HA   1 1 
        7  3791 1 1 17 LYS HB2  H   9.645   0.513   2.491 1.00 . A A . 444 LYS HB2  1 1 
        7  3792 1 1 17 LYS HB3  H   9.502   2.199   2.347 1.00 . A A . 444 LYS HB3  1 1 
        7  3793 1 1 17 LYS HD2  H  11.127   0.402   0.533 1.00 . A A . 444 LYS HD2  1 1 
        7  3794 1 1 17 LYS HD3  H  11.143   2.155   0.327 1.00 . A A . 444 LYS HD3  1 1 
        7  3795 1 1 17 LYS HE2  H  13.099   1.226  -0.713 1.00 . A A . 444 LYS HE2  1 1 
        7  3796 1 1 17 LYS HE3  H  13.583   2.135   0.716 1.00 . A A . 444 LYS HE3  1 1 
        7  3797 1 1 17 LYS HG2  H  11.901   2.470   2.588 1.00 . A A . 444 LYS HG2  1 1 
        7  3798 1 1 17 LYS HG3  H  12.089   0.728   2.811 1.00 . A A . 444 LYS HG3  1 1 
        7  3799 1 1 17 LYS HZ1  H  14.000  -0.605   0.118 1.00 . A A . 444 LYS HZ1  1 1 
        7  3800 1 1 17 LYS HZ2  H  13.155  -0.458   1.579 1.00 . A A . 444 LYS HZ2  1 1 
        7  3801 1 1 17 LYS HZ3  H  14.647   0.324   1.379 1.00 . A A . 444 LYS HZ3  1 1 
        7  3802 1 1 17 LYS N    N  10.892   0.817   5.002 1.00 . A A . 444 LYS N    1 1 
        7  3803 1 1 17 LYS NZ   N  13.766   0.047   0.896 1.00 . A A . 444 LYS NZ   1 1 
        7  3804 1 1 17 LYS O    O   8.484  -0.564   4.696 1.00 . A A . 444 LYS O    1 1 
        7  3805 1 1 18 THR C    C   5.793  -0.059   2.418 1.00 . A A . 445 THR C    1 1 
        7  3806 1 1 18 THR CA   C   6.105   0.601   3.749 1.00 . A A . 445 THR CA   1 1 
        7  3807 1 1 18 THR CB   C   4.990   1.631   4.022 1.00 . A A . 445 THR CB   1 1 
        7  3808 1 1 18 THR CG2  C   4.994   2.099   5.464 1.00 . A A . 445 THR CG2  1 1 
        7  3809 1 1 18 THR H    H   7.538   2.109   3.387 1.00 . A A . 445 THR H    1 1 
        7  3810 1 1 18 THR HA   H   6.069  -0.147   4.524 1.00 . A A . 445 THR HA   1 1 
        7  3811 1 1 18 THR HB   H   4.041   1.153   3.819 1.00 . A A . 445 THR HB   1 1 
        7  3812 1 1 18 THR HG1  H   5.581   2.480   2.337 1.00 . A A . 445 THR HG1  1 1 
        7  3813 1 1 18 THR HG21 H   4.205   2.820   5.611 1.00 . A A . 445 THR HG21 1 1 
        7  3814 1 1 18 THR HG22 H   5.946   2.553   5.693 1.00 . A A . 445 THR HG22 1 1 
        7  3815 1 1 18 THR HG23 H   4.833   1.252   6.116 1.00 . A A . 445 THR HG23 1 1 
        7  3816 1 1 18 THR N    N   7.430   1.205   3.762 1.00 . A A . 445 THR N    1 1 
        7  3817 1 1 18 THR O    O   6.114   0.474   1.354 1.00 . A A . 445 THR O    1 1 
        7  3818 1 1 18 THR OG1  O   5.138   2.760   3.149 1.00 . A A . 445 THR OG1  1 1 
        7  3819 1 1 19 TYR C    C   3.122  -1.844   1.340 1.00 . A A . 446 TYR C    1 1 
        7  3820 1 1 19 TYR CA   C   4.645  -1.884   1.313 1.00 . A A . 446 TYR CA   1 1 
        7  3821 1 1 19 TYR CB   C   5.161  -3.329   1.262 1.00 . A A . 446 TYR CB   1 1 
        7  3822 1 1 19 TYR CD1  C   5.151  -4.322   3.589 1.00 . A A . 446 TYR CD1  1 1 
        7  3823 1 1 19 TYR CD2  C   3.467  -5.030   2.059 1.00 . A A . 446 TYR CD2  1 1 
        7  3824 1 1 19 TYR CE1  C   4.628  -5.161   4.556 1.00 . A A . 446 TYR CE1  1 1 
        7  3825 1 1 19 TYR CE2  C   2.938  -5.869   3.022 1.00 . A A . 446 TYR CE2  1 1 
        7  3826 1 1 19 TYR CG   C   4.581  -4.243   2.325 1.00 . A A . 446 TYR CG   1 1 
        7  3827 1 1 19 TYR CZ   C   3.522  -5.931   4.269 1.00 . A A . 446 TYR CZ   1 1 
        7  3828 1 1 19 TYR H    H   4.968  -1.589   3.378 1.00 . A A . 446 TYR H    1 1 
        7  3829 1 1 19 TYR HA   H   4.994  -1.346   0.443 1.00 . A A . 446 TYR HA   1 1 
        7  3830 1 1 19 TYR HB2  H   4.929  -3.747   0.301 1.00 . A A . 446 TYR HB2  1 1 
        7  3831 1 1 19 TYR HB3  H   6.232  -3.323   1.383 1.00 . A A . 446 TYR HB3  1 1 
        7  3832 1 1 19 TYR HD1  H   6.016  -3.717   3.813 1.00 . A A . 446 TYR HD1  1 1 
        7  3833 1 1 19 TYR HD2  H   3.010  -4.979   1.084 1.00 . A A . 446 TYR HD2  1 1 
        7  3834 1 1 19 TYR HE1  H   5.086  -5.207   5.535 1.00 . A A . 446 TYR HE1  1 1 
        7  3835 1 1 19 TYR HE2  H   2.072  -6.472   2.795 1.00 . A A . 446 TYR HE2  1 1 
        7  3836 1 1 19 TYR HH   H   2.935  -6.290   6.065 1.00 . A A . 446 TYR HH   1 1 
        7  3837 1 1 19 TYR N    N   5.139  -1.200   2.494 1.00 . A A . 446 TYR N    1 1 
        7  3838 1 1 19 TYR O    O   2.518  -1.931   2.413 1.00 . A A . 446 TYR O    1 1 
        7  3839 1 1 19 TYR OH   O   2.998  -6.765   5.231 1.00 . A A . 446 TYR OH   1 1 
        7  3840 1 1 20 TYR C    C   0.363  -2.794  -0.366 1.00 . A A . 447 TYR C    1 1 
        7  3841 1 1 20 TYR CA   C   1.065  -1.528   0.105 1.00 . A A . 447 TYR CA   1 1 
        7  3842 1 1 20 TYR CB   C   0.749  -0.344  -0.809 1.00 . A A . 447 TYR CB   1 1 
        7  3843 1 1 20 TYR CD1  C   0.857   1.609   0.776 1.00 . A A . 447 TYR CD1  1 1 
        7  3844 1 1 20 TYR CD2  C   2.494   1.479  -0.948 1.00 . A A . 447 TYR CD2  1 1 
        7  3845 1 1 20 TYR CE1  C   1.435   2.775   1.244 1.00 . A A . 447 TYR CE1  1 1 
        7  3846 1 1 20 TYR CE2  C   3.078   2.644  -0.486 1.00 . A A . 447 TYR CE2  1 1 
        7  3847 1 1 20 TYR CG   C   1.375   0.943  -0.324 1.00 . A A . 447 TYR CG   1 1 
        7  3848 1 1 20 TYR CZ   C   2.543   3.287   0.610 1.00 . A A . 447 TYR CZ   1 1 
        7  3849 1 1 20 TYR H    H   3.028  -1.768  -0.656 1.00 . A A . 447 TYR H    1 1 
        7  3850 1 1 20 TYR HA   H   0.718  -1.296   1.100 1.00 . A A . 447 TYR HA   1 1 
        7  3851 1 1 20 TYR HB2  H   1.124  -0.549  -1.802 1.00 . A A . 447 TYR HB2  1 1 
        7  3852 1 1 20 TYR HB3  H  -0.320  -0.202  -0.852 1.00 . A A . 447 TYR HB3  1 1 
        7  3853 1 1 20 TYR HD1  H  -0.013   1.205   1.270 1.00 . A A . 447 TYR HD1  1 1 
        7  3854 1 1 20 TYR HD2  H   2.909   0.973  -1.807 1.00 . A A . 447 TYR HD2  1 1 
        7  3855 1 1 20 TYR HE1  H   1.017   3.277   2.108 1.00 . A A . 447 TYR HE1  1 1 
        7  3856 1 1 20 TYR HE2  H   3.947   3.046  -0.985 1.00 . A A . 447 TYR HE2  1 1 
        7  3857 1 1 20 TYR HH   H   3.239   4.388   2.031 1.00 . A A . 447 TYR HH   1 1 
        7  3858 1 1 20 TYR N    N   2.506  -1.719   0.179 1.00 . A A . 447 TYR N    1 1 
        7  3859 1 1 20 TYR O    O   0.609  -3.286  -1.464 1.00 . A A . 447 TYR O    1 1 
        7  3860 1 1 20 TYR OH   O   3.121   4.447   1.073 1.00 . A A . 447 TYR OH   1 1 
        7  3861 1 1 21 TYR C    C  -2.684  -4.293  -0.120 1.00 . A A . 448 TYR C    1 1 
        7  3862 1 1 21 TYR CA   C  -1.219  -4.556   0.218 1.00 . A A . 448 TYR CA   1 1 
        7  3863 1 1 21 TYR CB   C  -1.105  -5.465   1.445 1.00 . A A . 448 TYR CB   1 1 
        7  3864 1 1 21 TYR CD1  C  -1.388  -7.877   0.767 1.00 . A A . 448 TYR CD1  1 1 
        7  3865 1 1 21 TYR CD2  C  -3.179  -6.823   1.935 1.00 . A A . 448 TYR CD2  1 1 
        7  3866 1 1 21 TYR CE1  C  -2.108  -9.051   0.717 1.00 . A A . 448 TYR CE1  1 1 
        7  3867 1 1 21 TYR CE2  C  -3.904  -7.997   1.891 1.00 . A A . 448 TYR CE2  1 1 
        7  3868 1 1 21 TYR CG   C  -1.909  -6.744   1.373 1.00 . A A . 448 TYR CG   1 1 
        7  3869 1 1 21 TYR CZ   C  -3.364  -9.107   1.280 1.00 . A A . 448 TYR CZ   1 1 
        7  3870 1 1 21 TYR H    H  -0.676  -2.846   1.336 1.00 . A A . 448 TYR H    1 1 
        7  3871 1 1 21 TYR HA   H  -0.746  -5.038  -0.624 1.00 . A A . 448 TYR HA   1 1 
        7  3872 1 1 21 TYR HB2  H  -0.072  -5.743   1.567 1.00 . A A . 448 TYR HB2  1 1 
        7  3873 1 1 21 TYR HB3  H  -1.426  -4.918   2.318 1.00 . A A . 448 TYR HB3  1 1 
        7  3874 1 1 21 TYR HD1  H  -0.404  -7.833   0.326 1.00 . A A . 448 TYR HD1  1 1 
        7  3875 1 1 21 TYR HD2  H  -3.600  -5.950   2.409 1.00 . A A . 448 TYR HD2  1 1 
        7  3876 1 1 21 TYR HE1  H  -1.684  -9.921   0.239 1.00 . A A . 448 TYR HE1  1 1 
        7  3877 1 1 21 TYR HE2  H  -4.889  -8.040   2.331 1.00 . A A . 448 TYR HE2  1 1 
        7  3878 1 1 21 TYR HH   H  -3.507 -11.011   1.517 1.00 . A A . 448 TYR HH   1 1 
        7  3879 1 1 21 TYR N    N  -0.509  -3.313   0.486 1.00 . A A . 448 TYR N    1 1 
        7  3880 1 1 21 TYR O    O  -3.417  -3.719   0.674 1.00 . A A . 448 TYR O    1 1 
        7  3881 1 1 21 TYR OH   O  -4.079 -10.281   1.237 1.00 . A A . 448 TYR OH   1 1 
        7  3882 1 1 22 ASN C    C  -5.309  -5.766  -1.284 1.00 . A A . 449 ASN C    1 1 
        7  3883 1 1 22 ASN CA   C  -4.497  -4.559  -1.715 1.00 . A A . 449 ASN CA   1 1 
        7  3884 1 1 22 ASN CB   C  -4.606  -4.382  -3.230 1.00 . A A . 449 ASN CB   1 1 
        7  3885 1 1 22 ASN CG   C  -6.027  -4.093  -3.689 1.00 . A A . 449 ASN CG   1 1 
        7  3886 1 1 22 ASN H    H  -2.467  -5.176  -1.894 1.00 . A A . 449 ASN H    1 1 
        7  3887 1 1 22 ASN HA   H  -4.891  -3.681  -1.226 1.00 . A A . 449 ASN HA   1 1 
        7  3888 1 1 22 ASN HB2  H  -3.974  -3.566  -3.538 1.00 . A A . 449 ASN HB2  1 1 
        7  3889 1 1 22 ASN HB3  H  -4.275  -5.287  -3.715 1.00 . A A . 449 ASN HB3  1 1 
        7  3890 1 1 22 ASN HD21 H  -5.757  -2.125  -3.506 1.00 . A A . 449 ASN HD21 1 1 
        7  3891 1 1 22 ASN HD22 H  -7.306  -2.620  -4.088 1.00 . A A . 449 ASN HD22 1 1 
        7  3892 1 1 22 ASN N    N  -3.106  -4.724  -1.296 1.00 . A A . 449 ASN N    1 1 
        7  3893 1 1 22 ASN ND2  N  -6.396  -2.821  -3.761 1.00 . A A . 449 ASN ND2  1 1 
        7  3894 1 1 22 ASN O    O  -4.981  -6.902  -1.640 1.00 . A A . 449 ASN O    1 1 
        7  3895 1 1 22 ASN OD1  O  -6.799  -5.011  -3.958 1.00 . A A . 449 ASN OD1  1 1 
        7  3896 1 1 23 ASN C    C  -8.202  -7.171  -0.858 1.00 . A A . 450 ASN C    1 1 
        7  3897 1 1 23 ASN CA   C  -7.170  -6.556   0.089 1.00 . A A . 450 ASN CA   1 1 
        7  3898 1 1 23 ASN CB   C  -7.888  -5.997   1.322 1.00 . A A . 450 ASN CB   1 1 
        7  3899 1 1 23 ASN CG   C  -6.938  -5.550   2.422 1.00 . A A . 450 ASN CG   1 1 
        7  3900 1 1 23 ASN H    H  -6.641  -4.568  -0.411 1.00 . A A . 450 ASN H    1 1 
        7  3901 1 1 23 ASN HA   H  -6.487  -7.334   0.406 1.00 . A A . 450 ASN HA   1 1 
        7  3902 1 1 23 ASN HB2  H  -8.487  -5.147   1.027 1.00 . A A . 450 ASN HB2  1 1 
        7  3903 1 1 23 ASN HB3  H  -8.537  -6.761   1.725 1.00 . A A . 450 ASN HB3  1 1 
        7  3904 1 1 23 ASN HD21 H  -6.871  -3.712   1.663 1.00 . A A . 450 ASN HD21 1 1 
        7  3905 1 1 23 ASN HD22 H  -5.927  -3.973   3.089 1.00 . A A . 450 ASN HD22 1 1 
        7  3906 1 1 23 ASN N    N  -6.378  -5.505  -0.548 1.00 . A A . 450 ASN N    1 1 
        7  3907 1 1 23 ASN ND2  N  -6.538  -4.286   2.386 1.00 . A A . 450 ASN ND2  1 1 
        7  3908 1 1 23 ASN O    O  -9.042  -7.958  -0.426 1.00 . A A . 450 ASN O    1 1 
        7  3909 1 1 23 ASN OD1  O  -6.570  -6.334   3.297 1.00 . A A . 450 ASN OD1  1 1 
        7  3910 1 1 24 ARG C    C  -8.305  -8.352  -4.076 1.00 . A A . 451 ARG C    1 1 
        7  3911 1 1 24 ARG CA   C  -9.057  -7.442  -3.112 1.00 . A A . 451 ARG CA   1 1 
        7  3912 1 1 24 ARG CB   C  -9.830  -6.393  -3.913 1.00 . A A . 451 ARG CB   1 1 
        7  3913 1 1 24 ARG CD   C -11.861  -4.933  -4.092 1.00 . A A . 451 ARG CD   1 1 
        7  3914 1 1 24 ARG CG   C -10.974  -5.739  -3.153 1.00 . A A . 451 ARG CG   1 1 
        7  3915 1 1 24 ARG CZ   C -10.969  -3.792  -6.095 1.00 . A A . 451 ARG CZ   1 1 
        7  3916 1 1 24 ARG H    H  -7.499  -6.158  -2.440 1.00 . A A . 451 ARG H    1 1 
        7  3917 1 1 24 ARG HA   H  -9.763  -8.043  -2.559 1.00 . A A . 451 ARG HA   1 1 
        7  3918 1 1 24 ARG HB2  H  -9.145  -5.616  -4.218 1.00 . A A . 451 ARG HB2  1 1 
        7  3919 1 1 24 ARG HB3  H -10.239  -6.865  -4.795 1.00 . A A . 451 ARG HB3  1 1 
        7  3920 1 1 24 ARG HD2  H -12.281  -5.600  -4.832 1.00 . A A . 451 ARG HD2  1 1 
        7  3921 1 1 24 ARG HD3  H -12.659  -4.486  -3.517 1.00 . A A . 451 ARG HD3  1 1 
        7  3922 1 1 24 ARG HE   H -10.683  -3.195  -4.206 1.00 . A A . 451 ARG HE   1 1 
        7  3923 1 1 24 ARG HG2  H -11.569  -6.507  -2.682 1.00 . A A . 451 ARG HG2  1 1 
        7  3924 1 1 24 ARG HG3  H -10.566  -5.080  -2.401 1.00 . A A . 451 ARG HG3  1 1 
        7  3925 1 1 24 ARG HH11 H -12.223  -5.327  -6.530 1.00 . A A . 451 ARG HH11 1 1 
        7  3926 1 1 24 ARG HH12 H -11.504  -4.534  -7.904 1.00 . A A . 451 ARG HH12 1 1 
        7  3927 1 1 24 ARG HH21 H  -9.717  -2.198  -5.989 1.00 . A A . 451 ARG HH21 1 1 
        7  3928 1 1 24 ARG HH22 H -10.065  -2.776  -7.596 1.00 . A A . 451 ARG HH22 1 1 
        7  3929 1 1 24 ARG N    N  -8.152  -6.829  -2.140 1.00 . A A . 451 ARG N    1 1 
        7  3930 1 1 24 ARG NE   N -11.118  -3.878  -4.774 1.00 . A A . 451 ARG NE   1 1 
        7  3931 1 1 24 ARG NH1  N -11.614  -4.620  -6.905 1.00 . A A . 451 ARG NH1  1 1 
        7  3932 1 1 24 ARG NH2  N -10.192  -2.846  -6.603 1.00 . A A . 451 ARG NH2  1 1 
        7  3933 1 1 24 ARG O    O  -8.912  -9.177  -4.764 1.00 . A A . 451 ARG O    1 1 
        7  3934 1 1 25 THR C    C  -5.057  -9.680  -4.271 1.00 . A A . 452 THR C    1 1 
        7  3935 1 1 25 THR CA   C  -6.173  -8.984  -5.040 1.00 . A A . 452 THR CA   1 1 
        7  3936 1 1 25 THR CB   C  -5.567  -8.115  -6.153 1.00 . A A . 452 THR CB   1 1 
        7  3937 1 1 25 THR CG2  C  -6.580  -7.853  -7.258 1.00 . A A . 452 THR CG2  1 1 
        7  3938 1 1 25 THR H    H  -6.575  -7.470  -3.625 1.00 . A A . 452 THR H    1 1 
        7  3939 1 1 25 THR HA   H  -6.804  -9.730  -5.496 1.00 . A A . 452 THR HA   1 1 
        7  3940 1 1 25 THR HB   H  -4.718  -8.636  -6.576 1.00 . A A . 452 THR HB   1 1 
        7  3941 1 1 25 THR HG1  H  -4.527  -6.429  -6.222 1.00 . A A . 452 THR HG1  1 1 
        7  3942 1 1 25 THR HG21 H  -6.916  -8.794  -7.669 1.00 . A A . 452 THR HG21 1 1 
        7  3943 1 1 25 THR HG22 H  -6.118  -7.266  -8.039 1.00 . A A . 452 THR HG22 1 1 
        7  3944 1 1 25 THR HG23 H  -7.424  -7.315  -6.853 1.00 . A A . 452 THR HG23 1 1 
        7  3945 1 1 25 THR N    N  -6.998  -8.175  -4.155 1.00 . A A . 452 THR N    1 1 
        7  3946 1 1 25 THR O    O  -4.302 -10.475  -4.839 1.00 . A A . 452 THR O    1 1 
        7  3947 1 1 25 THR OG1  O  -5.126  -6.874  -5.596 1.00 . A A . 452 THR OG1  1 1 
        7  3948 1 1 26 GLU C    C  -2.556  -9.590  -2.555 1.00 . A A . 453 GLU C    1 1 
        7  3949 1 1 26 GLU CA   C  -3.964  -9.950  -2.087 1.00 . A A . 453 GLU CA   1 1 
        7  3950 1 1 26 GLU CB   C  -4.107 -11.476  -1.999 1.00 . A A . 453 GLU CB   1 1 
        7  3951 1 1 26 GLU CD   C  -6.637 -11.691  -2.098 1.00 . A A . 453 GLU CD   1 1 
        7  3952 1 1 26 GLU CG   C  -5.375 -11.963  -1.308 1.00 . A A . 453 GLU CG   1 1 
        7  3953 1 1 26 GLU H    H  -5.618  -8.743  -2.600 1.00 . A A . 453 GLU H    1 1 
        7  3954 1 1 26 GLU HA   H  -4.117  -9.529  -1.104 1.00 . A A . 453 GLU HA   1 1 
        7  3955 1 1 26 GLU HB2  H  -4.090 -11.885  -2.998 1.00 . A A . 453 GLU HB2  1 1 
        7  3956 1 1 26 GLU HB3  H  -3.260 -11.862  -1.452 1.00 . A A . 453 GLU HB3  1 1 
        7  3957 1 1 26 GLU HG2  H  -5.294 -13.028  -1.150 1.00 . A A . 453 GLU HG2  1 1 
        7  3958 1 1 26 GLU HG3  H  -5.454 -11.467  -0.351 1.00 . A A . 453 GLU HG3  1 1 
        7  3959 1 1 26 GLU N    N  -4.973  -9.375  -2.975 1.00 . A A . 453 GLU N    1 1 
        7  3960 1 1 26 GLU O    O  -1.607 -10.344  -2.339 1.00 . A A . 453 GLU O    1 1 
        7  3961 1 1 26 GLU OE1  O  -6.930 -12.453  -3.043 1.00 . A A . 453 GLU OE1  1 1 
        7  3962 1 1 26 GLU OE2  O  -7.345 -10.719  -1.776 1.00 . A A . 453 GLU OE2  1 1 
        7  3963 1 1 27 GLU C    C  -0.366  -7.050  -2.860 1.00 . A A . 454 GLU C    1 1 
        7  3964 1 1 27 GLU CA   C  -1.130  -8.038  -3.736 1.00 . A A . 454 GLU CA   1 1 
        7  3965 1 1 27 GLU CB   C  -1.344  -7.454  -5.135 1.00 . A A . 454 GLU CB   1 1 
        7  3966 1 1 27 GLU CD   C  -2.267  -5.589  -6.555 1.00 . A A . 454 GLU CD   1 1 
        7  3967 1 1 27 GLU CG   C  -2.070  -6.121  -5.154 1.00 . A A . 454 GLU CG   1 1 
        7  3968 1 1 27 GLU H    H  -3.156  -7.767  -3.139 1.00 . A A . 454 GLU H    1 1 
        7  3969 1 1 27 GLU HA   H  -0.544  -8.939  -3.827 1.00 . A A . 454 GLU HA   1 1 
        7  3970 1 1 27 GLU HB2  H  -0.379  -7.317  -5.602 1.00 . A A . 454 GLU HB2  1 1 
        7  3971 1 1 27 GLU HB3  H  -1.916  -8.158  -5.722 1.00 . A A . 454 GLU HB3  1 1 
        7  3972 1 1 27 GLU HG2  H  -3.038  -6.248  -4.693 1.00 . A A . 454 GLU HG2  1 1 
        7  3973 1 1 27 GLU HG3  H  -1.493  -5.403  -4.590 1.00 . A A . 454 GLU HG3  1 1 
        7  3974 1 1 27 GLU N    N  -2.405  -8.408  -3.136 1.00 . A A . 454 GLU N    1 1 
        7  3975 1 1 27 GLU O    O  -0.908  -6.035  -2.427 1.00 . A A . 454 GLU O    1 1 
        7  3976 1 1 27 GLU OE1  O  -1.265  -5.245  -7.213 1.00 . A A . 454 GLU OE1  1 1 
        7  3977 1 1 27 GLU OE2  O  -3.425  -5.514  -7.010 1.00 . A A . 454 GLU OE2  1 1 
        7  3978 1 1 28 SER C    C   2.723  -5.778  -2.876 1.00 . A A . 455 SER C    1 1 
        7  3979 1 1 28 SER CA   C   1.774  -6.445  -1.886 1.00 . A A . 455 SER CA   1 1 
        7  3980 1 1 28 SER CB   C   2.576  -7.182  -0.812 1.00 . A A . 455 SER CB   1 1 
        7  3981 1 1 28 SER H    H   1.242  -8.239  -2.878 1.00 . A A . 455 SER H    1 1 
        7  3982 1 1 28 SER HA   H   1.163  -5.686  -1.418 1.00 . A A . 455 SER HA   1 1 
        7  3983 1 1 28 SER HB2  H   3.348  -7.772  -1.278 1.00 . A A . 455 SER HB2  1 1 
        7  3984 1 1 28 SER HB3  H   3.032  -6.458  -0.155 1.00 . A A . 455 SER HB3  1 1 
        7  3985 1 1 28 SER HG   H   1.054  -8.401  -0.604 1.00 . A A . 455 SER HG   1 1 
        7  3986 1 1 28 SER N    N   0.893  -7.363  -2.593 1.00 . A A . 455 SER N    1 1 
        7  3987 1 1 28 SER O    O   3.597  -6.433  -3.450 1.00 . A A . 455 SER O    1 1 
        7  3988 1 1 28 SER OG   O   1.744  -8.034  -0.040 1.00 . A A . 455 SER OG   1 1 
        7  3989 1 1 29 THR C    C   4.117  -2.645  -3.360 1.00 . A A . 456 THR C    1 1 
        7  3990 1 1 29 THR CA   C   3.346  -3.761  -4.046 1.00 . A A . 456 THR CA   1 1 
        7  3991 1 1 29 THR CB   C   2.485  -3.172  -5.182 1.00 . A A . 456 THR CB   1 1 
        7  3992 1 1 29 THR CG2  C   1.597  -2.048  -4.673 1.00 . A A . 456 THR CG2  1 1 
        7  3993 1 1 29 THR H    H   1.840  -4.011  -2.590 1.00 . A A . 456 THR H    1 1 
        7  3994 1 1 29 THR HA   H   4.053  -4.456  -4.482 1.00 . A A . 456 THR HA   1 1 
        7  3995 1 1 29 THR HB   H   1.855  -3.954  -5.576 1.00 . A A . 456 THR HB   1 1 
        7  3996 1 1 29 THR HG1  H   2.982  -2.991  -7.080 1.00 . A A . 456 THR HG1  1 1 
        7  3997 1 1 29 THR HG21 H   2.212  -1.218  -4.355 1.00 . A A . 456 THR HG21 1 1 
        7  3998 1 1 29 THR HG22 H   1.016  -2.403  -3.835 1.00 . A A . 456 THR HG22 1 1 
        7  3999 1 1 29 THR HG23 H   0.935  -1.725  -5.461 1.00 . A A . 456 THR HG23 1 1 
        7  4000 1 1 29 THR N    N   2.541  -4.491  -3.091 1.00 . A A . 456 THR N    1 1 
        7  4001 1 1 29 THR O    O   3.687  -2.117  -2.328 1.00 . A A . 456 THR O    1 1 
        7  4002 1 1 29 THR OG1  O   3.320  -2.674  -6.234 1.00 . A A . 456 THR OG1  1 1 
        7  4003 1 1 30 TRP C    C   5.742   0.055  -4.222 1.00 . A A . 457 TRP C    1 1 
        7  4004 1 1 30 TRP CA   C   6.046  -1.197  -3.409 1.00 . A A . 457 TRP CA   1 1 
        7  4005 1 1 30 TRP CB   C   7.541  -1.506  -3.424 1.00 . A A . 457 TRP CB   1 1 
        7  4006 1 1 30 TRP CD1  C   7.968  -3.946  -2.743 1.00 . A A . 457 TRP CD1  1 1 
        7  4007 1 1 30 TRP CD2  C   8.182  -2.457  -1.091 1.00 . A A . 457 TRP CD2  1 1 
        7  4008 1 1 30 TRP CE2  C   8.454  -3.735  -0.571 1.00 . A A . 457 TRP CE2  1 1 
        7  4009 1 1 30 TRP CE3  C   8.238  -1.357  -0.240 1.00 . A A . 457 TRP CE3  1 1 
        7  4010 1 1 30 TRP CG   C   7.911  -2.607  -2.481 1.00 . A A . 457 TRP CG   1 1 
        7  4011 1 1 30 TRP CH2  C   8.818  -2.829   1.581 1.00 . A A . 457 TRP CH2  1 1 
        7  4012 1 1 30 TRP CZ2  C   8.780  -3.934   0.771 1.00 . A A . 457 TRP CZ2  1 1 
        7  4013 1 1 30 TRP CZ3  C   8.551  -1.560   1.084 1.00 . A A . 457 TRP CZ3  1 1 
        7  4014 1 1 30 TRP H    H   5.625  -2.859  -4.653 1.00 . A A . 457 TRP H    1 1 
        7  4015 1 1 30 TRP HA   H   5.740  -1.024  -2.387 1.00 . A A . 457 TRP HA   1 1 
        7  4016 1 1 30 TRP HB2  H   7.834  -1.802  -4.420 1.00 . A A . 457 TRP HB2  1 1 
        7  4017 1 1 30 TRP HB3  H   8.090  -0.620  -3.139 1.00 . A A . 457 TRP HB3  1 1 
        7  4018 1 1 30 TRP HD1  H   7.797  -4.385  -3.715 1.00 . A A . 457 TRP HD1  1 1 
        7  4019 1 1 30 TRP HE1  H   8.457  -5.607  -1.537 1.00 . A A . 457 TRP HE1  1 1 
        7  4020 1 1 30 TRP HE3  H   8.034  -0.360  -0.603 1.00 . A A . 457 TRP HE3  1 1 
        7  4021 1 1 30 TRP HH2  H   9.060  -2.923   2.629 1.00 . A A . 457 TRP HH2  1 1 
        7  4022 1 1 30 TRP HZ2  H   8.990  -4.914   1.172 1.00 . A A . 457 TRP HZ2  1 1 
        7  4023 1 1 30 TRP HZ3  H   8.576  -0.727   1.758 1.00 . A A . 457 TRP HZ3  1 1 
        7  4024 1 1 30 TRP N    N   5.276  -2.322  -3.903 1.00 . A A . 457 TRP N    1 1 
        7  4025 1 1 30 TRP NE1  N   8.328  -4.631  -1.604 1.00 . A A . 457 TRP NE1  1 1 
        7  4026 1 1 30 TRP O    O   6.353   1.108  -4.024 1.00 . A A . 457 TRP O    1 1 
        7  4027 1 1 31 GLU C    C   3.230   1.803  -5.073 1.00 . A A . 458 GLU C    1 1 
        7  4028 1 1 31 GLU CA   C   4.298   1.076  -5.886 1.00 . A A . 458 GLU CA   1 1 
        7  4029 1 1 31 GLU CB   C   3.728   0.613  -7.231 1.00 . A A . 458 GLU CB   1 1 
        7  4030 1 1 31 GLU CD   C   4.323   2.758  -8.425 1.00 . A A . 458 GLU CD   1 1 
        7  4031 1 1 31 GLU CG   C   3.235   1.751  -8.113 1.00 . A A . 458 GLU CG   1 1 
        7  4032 1 1 31 GLU H    H   4.385  -0.946  -5.292 1.00 . A A . 458 GLU H    1 1 
        7  4033 1 1 31 GLU HA   H   5.129   1.744  -6.060 1.00 . A A . 458 GLU HA   1 1 
        7  4034 1 1 31 GLU HB2  H   4.496   0.078  -7.771 1.00 . A A . 458 GLU HB2  1 1 
        7  4035 1 1 31 GLU HB3  H   2.899  -0.055  -7.048 1.00 . A A . 458 GLU HB3  1 1 
        7  4036 1 1 31 GLU HG2  H   2.871   1.338  -9.041 1.00 . A A . 458 GLU HG2  1 1 
        7  4037 1 1 31 GLU HG3  H   2.428   2.259  -7.605 1.00 . A A . 458 GLU HG3  1 1 
        7  4038 1 1 31 GLU N    N   4.785  -0.064  -5.131 1.00 . A A . 458 GLU N    1 1 
        7  4039 1 1 31 GLU O    O   2.312   1.177  -4.542 1.00 . A A . 458 GLU O    1 1 
        7  4040 1 1 31 GLU OE1  O   4.539   3.676  -7.609 1.00 . A A . 458 GLU OE1  1 1 
        7  4041 1 1 31 GLU OE2  O   4.969   2.634  -9.488 1.00 . A A . 458 GLU OE2  1 1 
        7  4042 1 1 32 LYS C    C   1.055   3.932  -4.918 1.00 . A A . 459 LYS C    1 1 
        7  4043 1 1 32 LYS CA   C   2.412   3.917  -4.210 1.00 . A A . 459 LYS CA   1 1 
        7  4044 1 1 32 LYS CB   C   2.945   5.343  -4.039 1.00 . A A . 459 LYS CB   1 1 
        7  4045 1 1 32 LYS CD   C   2.622   7.630  -3.042 1.00 . A A . 459 LYS CD   1 1 
        7  4046 1 1 32 LYS CE   C   1.703   8.513  -2.215 1.00 . A A . 459 LYS CE   1 1 
        7  4047 1 1 32 LYS CG   C   2.091   6.208  -3.128 1.00 . A A . 459 LYS CG   1 1 
        7  4048 1 1 32 LYS H    H   4.096   3.564  -5.438 1.00 . A A . 459 LYS H    1 1 
        7  4049 1 1 32 LYS HA   H   2.295   3.463  -3.237 1.00 . A A . 459 LYS HA   1 1 
        7  4050 1 1 32 LYS HB2  H   3.942   5.296  -3.623 1.00 . A A . 459 LYS HB2  1 1 
        7  4051 1 1 32 LYS HB3  H   2.991   5.816  -5.008 1.00 . A A . 459 LYS HB3  1 1 
        7  4052 1 1 32 LYS HD2  H   3.600   7.613  -2.587 1.00 . A A . 459 LYS HD2  1 1 
        7  4053 1 1 32 LYS HD3  H   2.695   8.038  -4.041 1.00 . A A . 459 LYS HD3  1 1 
        7  4054 1 1 32 LYS HE2  H   0.690   8.379  -2.560 1.00 . A A . 459 LYS HE2  1 1 
        7  4055 1 1 32 LYS HE3  H   1.773   8.210  -1.180 1.00 . A A . 459 LYS HE3  1 1 
        7  4056 1 1 32 LYS HG2  H   1.083   6.235  -3.513 1.00 . A A . 459 LYS HG2  1 1 
        7  4057 1 1 32 LYS HG3  H   2.089   5.775  -2.138 1.00 . A A . 459 LYS HG3  1 1 
        7  4058 1 1 32 LYS HZ1  H   1.249  10.544  -2.036 1.00 . A A . 459 LYS HZ1  1 1 
        7  4059 1 1 32 LYS HZ2  H   2.321  10.187  -3.305 1.00 . A A . 459 LYS HZ2  1 1 
        7  4060 1 1 32 LYS HZ3  H   2.873  10.170  -1.703 1.00 . A A . 459 LYS HZ3  1 1 
        7  4061 1 1 32 LYS N    N   3.358   3.118  -4.971 1.00 . A A . 459 LYS N    1 1 
        7  4062 1 1 32 LYS NZ   N   2.062   9.952  -2.322 1.00 . A A . 459 LYS NZ   1 1 
        7  4063 1 1 32 LYS O    O   0.964   4.307  -6.090 1.00 . A A . 459 LYS O    1 1 
        7  4064 1 1 33 PRO C    C  -1.906   4.774  -5.228 1.00 . A A . 460 PRO C    1 1 
        7  4065 1 1 33 PRO CA   C  -1.354   3.418  -4.795 1.00 . A A . 460 PRO CA   1 1 
        7  4066 1 1 33 PRO CB   C  -2.203   2.829  -3.660 1.00 . A A . 460 PRO CB   1 1 
        7  4067 1 1 33 PRO CD   C   0.000   3.154  -2.794 1.00 . A A . 460 PRO CD   1 1 
        7  4068 1 1 33 PRO CG   C  -1.230   2.307  -2.659 1.00 . A A . 460 PRO CG   1 1 
        7  4069 1 1 33 PRO HA   H  -1.362   2.746  -5.641 1.00 . A A . 460 PRO HA   1 1 
        7  4070 1 1 33 PRO HB2  H  -2.827   3.600  -3.237 1.00 . A A . 460 PRO HB2  1 1 
        7  4071 1 1 33 PRO HB3  H  -2.825   2.038  -4.050 1.00 . A A . 460 PRO HB3  1 1 
        7  4072 1 1 33 PRO HD2  H  -0.072   4.028  -2.163 1.00 . A A . 460 PRO HD2  1 1 
        7  4073 1 1 33 PRO HD3  H   0.885   2.582  -2.555 1.00 . A A . 460 PRO HD3  1 1 
        7  4074 1 1 33 PRO HG2  H  -1.641   2.399  -1.665 1.00 . A A . 460 PRO HG2  1 1 
        7  4075 1 1 33 PRO HG3  H  -0.999   1.275  -2.876 1.00 . A A . 460 PRO HG3  1 1 
        7  4076 1 1 33 PRO N    N  -0.012   3.527  -4.213 1.00 . A A . 460 PRO N    1 1 
        7  4077 1 1 33 PRO O    O  -1.670   5.796  -4.583 1.00 . A A . 460 PRO O    1 1 
        7  4078 1 1 34 GLN C    C  -4.334   6.518  -5.969 1.00 . A A . 461 GLN C    1 1 
        7  4079 1 1 34 GLN CA   C  -3.245   5.972  -6.878 1.00 . A A . 461 GLN CA   1 1 
        7  4080 1 1 34 GLN CB   C  -3.830   5.656  -8.245 1.00 . A A . 461 GLN CB   1 1 
        7  4081 1 1 34 GLN CD   C  -4.626   6.502 -10.472 1.00 . A A . 461 GLN CD   1 1 
        7  4082 1 1 34 GLN CG   C  -4.054   6.874  -9.122 1.00 . A A . 461 GLN CG   1 1 
        7  4083 1 1 34 GLN H    H  -2.887   3.896  -6.723 1.00 . A A . 461 GLN H    1 1 
        7  4084 1 1 34 GLN HA   H  -2.460   6.705  -6.980 1.00 . A A . 461 GLN HA   1 1 
        7  4085 1 1 34 GLN HB2  H  -3.166   4.983  -8.753 1.00 . A A . 461 GLN HB2  1 1 
        7  4086 1 1 34 GLN HB3  H  -4.781   5.164  -8.108 1.00 . A A . 461 GLN HB3  1 1 
        7  4087 1 1 34 GLN HE21 H  -2.801   6.372 -11.243 1.00 . A A . 461 GLN HE21 1 1 
        7  4088 1 1 34 GLN HE22 H  -4.107   6.037 -12.330 1.00 . A A . 461 GLN HE22 1 1 
        7  4089 1 1 34 GLN HG2  H  -4.744   7.541  -8.625 1.00 . A A . 461 GLN HG2  1 1 
        7  4090 1 1 34 GLN HG3  H  -3.110   7.376  -9.271 1.00 . A A . 461 GLN HG3  1 1 
        7  4091 1 1 34 GLN N    N  -2.675   4.759  -6.306 1.00 . A A . 461 GLN N    1 1 
        7  4092 1 1 34 GLN NE2  N  -3.758   6.283 -11.444 1.00 . A A . 461 GLN NE2  1 1 
        7  4093 1 1 34 GLN O    O  -4.636   7.709  -5.969 1.00 . A A . 461 GLN O    1 1 
        7  4094 1 1 34 GLN OE1  O  -5.839   6.414 -10.639 1.00 . A A . 461 GLN OE1  1 1 
        7  4095 1 1 35 GLU C    C  -5.320   6.540  -2.967 1.00 . A A . 462 GLU C    1 1 
        7  4096 1 1 35 GLU CA   C  -5.952   5.969  -4.237 1.00 . A A . 462 GLU CA   1 1 
        7  4097 1 1 35 GLU CB   C  -6.813   4.751  -3.878 1.00 . A A . 462 GLU CB   1 1 
        7  4098 1 1 35 GLU CD   C  -5.798   2.709  -4.960 1.00 . A A . 462 GLU CD   1 1 
        7  4099 1 1 35 GLU CG   C  -6.025   3.470  -3.667 1.00 . A A . 462 GLU CG   1 1 
        7  4100 1 1 35 GLU H    H  -4.711   4.661  -5.364 1.00 . A A . 462 GLU H    1 1 
        7  4101 1 1 35 GLU HA   H  -6.586   6.725  -4.675 1.00 . A A . 462 GLU HA   1 1 
        7  4102 1 1 35 GLU HB2  H  -7.354   4.965  -2.968 1.00 . A A . 462 GLU HB2  1 1 
        7  4103 1 1 35 GLU HB3  H  -7.522   4.578  -4.670 1.00 . A A . 462 GLU HB3  1 1 
        7  4104 1 1 35 GLU HG2  H  -5.065   3.721  -3.240 1.00 . A A . 462 GLU HG2  1 1 
        7  4105 1 1 35 GLU HG3  H  -6.569   2.836  -2.982 1.00 . A A . 462 GLU HG3  1 1 
        7  4106 1 1 35 GLU N    N  -4.939   5.616  -5.223 1.00 . A A . 462 GLU N    1 1 
        7  4107 1 1 35 GLU O    O  -6.026   6.944  -2.043 1.00 . A A . 462 GLU O    1 1 
        7  4108 1 1 35 GLU OE1  O  -4.810   3.000  -5.662 1.00 . A A . 462 GLU OE1  1 1 
        7  4109 1 1 35 GLU OE2  O  -6.611   1.816  -5.275 1.00 . A A . 462 GLU OE2  1 1 
        7  4110 1 1 36 LEU C    C  -2.151   7.987  -2.111 1.00 . A A . 463 LEU C    1 1 
        7  4111 1 1 36 LEU CA   C  -3.286   7.032  -1.734 1.00 . A A . 463 LEU CA   1 1 
        7  4112 1 1 36 LEU CB   C  -2.736   5.814  -0.980 1.00 . A A . 463 LEU CB   1 1 
        7  4113 1 1 36 LEU CD1  C  -3.259   6.670   1.322 1.00 . A A . 463 LEU CD1  1 1 
        7  4114 1 1 36 LEU CD2  C  -1.601   4.825   1.023 1.00 . A A . 463 LEU CD2  1 1 
        7  4115 1 1 36 LEU CG   C  -2.180   6.094   0.418 1.00 . A A . 463 LEU CG   1 1 
        7  4116 1 1 36 LEU H    H  -3.478   6.288  -3.707 1.00 . A A . 463 LEU H    1 1 
        7  4117 1 1 36 LEU HA   H  -3.991   7.552  -1.100 1.00 . A A . 463 LEU HA   1 1 
        7  4118 1 1 36 LEU HB2  H  -3.531   5.087  -0.887 1.00 . A A . 463 LEU HB2  1 1 
        7  4119 1 1 36 LEU HB3  H  -1.946   5.379  -1.574 1.00 . A A . 463 LEU HB3  1 1 
        7  4120 1 1 36 LEU HD11 H  -4.069   5.961   1.412 1.00 . A A . 463 LEU HD11 1 1 
        7  4121 1 1 36 LEU HD12 H  -3.632   7.590   0.895 1.00 . A A . 463 LEU HD12 1 1 
        7  4122 1 1 36 LEU HD13 H  -2.843   6.869   2.298 1.00 . A A . 463 LEU HD13 1 1 
        7  4123 1 1 36 LEU HD21 H  -1.209   5.040   2.005 1.00 . A A . 463 LEU HD21 1 1 
        7  4124 1 1 36 LEU HD22 H  -0.808   4.454   0.391 1.00 . A A . 463 LEU HD22 1 1 
        7  4125 1 1 36 LEU HD23 H  -2.378   4.078   1.103 1.00 . A A . 463 LEU HD23 1 1 
        7  4126 1 1 36 LEU HG   H  -1.384   6.821   0.343 1.00 . A A . 463 LEU HG   1 1 
        7  4127 1 1 36 LEU N    N  -3.994   6.577  -2.923 1.00 . A A . 463 LEU N    1 1 
        7  4128 1 1 36 LEU O    O  -1.293   8.305  -1.288 1.00 . A A . 463 LEU O    1 1 
        7  4129 1 1 37 LYS C    C  -1.206  10.745  -3.269 1.00 . A A . 464 LYS C    1 1 
        7  4130 1 1 37 LYS CA   C  -1.096   9.329  -3.841 1.00 . A A . 464 LYS CA   1 1 
        7  4131 1 1 37 LYS CB   C  -1.069   9.363  -5.374 1.00 . A A . 464 LYS CB   1 1 
        7  4132 1 1 37 LYS CD   C  -2.178  10.166  -7.480 1.00 . A A . 464 LYS CD   1 1 
        7  4133 1 1 37 LYS CE   C  -1.146  11.273  -7.644 1.00 . A A . 464 LYS CE   1 1 
        7  4134 1 1 37 LYS CG   C  -2.372   9.810  -6.015 1.00 . A A . 464 LYS CG   1 1 
        7  4135 1 1 37 LYS H    H  -2.914   8.246  -3.939 1.00 . A A . 464 LYS H    1 1 
        7  4136 1 1 37 LYS HA   H  -0.166   8.904  -3.495 1.00 . A A . 464 LYS HA   1 1 
        7  4137 1 1 37 LYS HB2  H  -0.292  10.042  -5.690 1.00 . A A . 464 LYS HB2  1 1 
        7  4138 1 1 37 LYS HB3  H  -0.837   8.374  -5.738 1.00 . A A . 464 LYS HB3  1 1 
        7  4139 1 1 37 LYS HD2  H  -1.842   9.289  -8.014 1.00 . A A . 464 LYS HD2  1 1 
        7  4140 1 1 37 LYS HD3  H  -3.120  10.501  -7.888 1.00 . A A . 464 LYS HD3  1 1 
        7  4141 1 1 37 LYS HE2  H  -0.200  10.928  -7.252 1.00 . A A . 464 LYS HE2  1 1 
        7  4142 1 1 37 LYS HE3  H  -1.039  11.493  -8.696 1.00 . A A . 464 LYS HE3  1 1 
        7  4143 1 1 37 LYS HG2  H  -3.090   9.007  -5.941 1.00 . A A . 464 LYS HG2  1 1 
        7  4144 1 1 37 LYS HG3  H  -2.742  10.678  -5.488 1.00 . A A . 464 LYS HG3  1 1 
        7  4145 1 1 37 LYS HZ1  H  -0.757  13.210  -6.956 1.00 . A A . 464 LYS HZ1  1 1 
        7  4146 1 1 37 LYS HZ2  H  -1.759  12.306  -5.931 1.00 . A A . 464 LYS HZ2  1 1 
        7  4147 1 1 37 LYS HZ3  H  -2.380  12.941  -7.374 1.00 . A A . 464 LYS HZ3  1 1 
        7  4148 1 1 37 LYS N    N  -2.167   8.468  -3.350 1.00 . A A . 464 LYS N    1 1 
        7  4149 1 1 37 LYS NZ   N  -1.540  12.517  -6.926 1.00 . A A . 464 LYS NZ   1 1 
        7  4150 1 1 37 LYS O    O  -0.354  11.109  -2.427 1.00 . A A . 464 LYS O    1 1 
        7  4151 1 1 37 LYS OXT  O  -2.137  11.489  -3.655 1.00 . A A . 464 LYS OXT  1 1 
        8  4152 1 1  1 GLY C    C -19.794  10.571  -2.553 1.00 . A A . 428 GLY C    1 1 
        8  4153 1 1  1 GLY CA   C -21.298  10.703  -2.601 1.00 . A A . 428 GLY CA   1 1 
        8  4154 1 1  1 GLY H1   H -22.762  12.071  -3.176 1.00 . A A . 428 GLY H1   1 1 
        8  4155 1 1  1 GLY H2   H -21.410  12.039  -4.198 1.00 . A A . 428 GLY H2   1 1 
        8  4156 1 1  1 GLY H3   H -21.305  12.787  -2.683 1.00 . A A . 428 GLY H3   1 1 
        8  4157 1 1  1 GLY HA2  H -21.688  10.641  -1.596 1.00 . A A . 428 GLY HA2  1 1 
        8  4158 1 1  1 GLY HA3  H -21.703   9.889  -3.185 1.00 . A A . 428 GLY HA3  1 1 
        8  4159 1 1  1 GLY N    N -21.724  11.987  -3.206 1.00 . A A . 428 GLY N    1 1 
        8  4160 1 1  1 GLY O    O -19.103  11.539  -2.234 1.00 . A A . 428 GLY O    1 1 
        8  4161 1 1  2 ALA C    C -17.282   9.196  -1.462 1.00 . A A . 429 ALA C    1 1 
        8  4162 1 1  2 ALA CA   C -17.860   9.079  -2.869 1.00 . A A . 429 ALA CA   1 1 
        8  4163 1 1  2 ALA CB   C -17.105   9.978  -3.841 1.00 . A A . 429 ALA CB   1 1 
        8  4164 1 1  2 ALA H    H -19.919   8.657  -3.136 1.00 . A A . 429 ALA H    1 1 
        8  4165 1 1  2 ALA HA   H -17.738   8.059  -3.202 1.00 . A A . 429 ALA HA   1 1 
        8  4166 1 1  2 ALA HB1  H -17.527   9.873  -4.830 1.00 . A A . 429 ALA HB1  1 1 
        8  4167 1 1  2 ALA HB2  H -16.064   9.692  -3.862 1.00 . A A . 429 ALA HB2  1 1 
        8  4168 1 1  2 ALA HB3  H -17.190  11.006  -3.521 1.00 . A A . 429 ALA HB3  1 1 
        8  4169 1 1  2 ALA N    N -19.295   9.375  -2.880 1.00 . A A . 429 ALA N    1 1 
        8  4170 1 1  2 ALA O    O -16.904  10.282  -1.015 1.00 . A A . 429 ALA O    1 1 
        8  4171 1 1  3 THR C    C -16.012   6.724   0.882 1.00 . A A . 430 THR C    1 1 
        8  4172 1 1  3 THR CA   C -16.722   8.048   0.598 1.00 . A A . 430 THR CA   1 1 
        8  4173 1 1  3 THR CB   C -17.862   8.278   1.622 1.00 . A A . 430 THR CB   1 1 
        8  4174 1 1  3 THR CG2  C -18.851   7.118   1.622 1.00 . A A . 430 THR CG2  1 1 
        8  4175 1 1  3 THR H    H -17.548   7.233  -1.173 1.00 . A A . 430 THR H    1 1 
        8  4176 1 1  3 THR HA   H -16.008   8.853   0.696 1.00 . A A . 430 THR HA   1 1 
        8  4177 1 1  3 THR HB   H -18.394   9.178   1.344 1.00 . A A . 430 THR HB   1 1 
        8  4178 1 1  3 THR HG1  H -17.431   9.384   3.209 1.00 . A A . 430 THR HG1  1 1 
        8  4179 1 1  3 THR HG21 H -19.285   7.017   0.637 1.00 . A A . 430 THR HG21 1 1 
        8  4180 1 1  3 THR HG22 H -19.633   7.308   2.342 1.00 . A A . 430 THR HG22 1 1 
        8  4181 1 1  3 THR HG23 H -18.335   6.204   1.883 1.00 . A A . 430 THR HG23 1 1 
        8  4182 1 1  3 THR N    N -17.232   8.073  -0.763 1.00 . A A . 430 THR N    1 1 
        8  4183 1 1  3 THR O    O -16.107   5.779   0.092 1.00 . A A . 430 THR O    1 1 
        8  4184 1 1  3 THR OG1  O -17.325   8.454   2.942 1.00 . A A . 430 THR OG1  1 1 
        8  4185 1 1  4 ALA C    C -13.408   5.198   1.452 1.00 . A A . 431 ALA C    1 1 
        8  4186 1 1  4 ALA CA   C -14.534   5.503   2.430 1.00 . A A . 431 ALA CA   1 1 
        8  4187 1 1  4 ALA CB   C -15.430   4.285   2.628 1.00 . A A . 431 ALA CB   1 1 
        8  4188 1 1  4 ALA H    H -15.292   7.469   2.589 1.00 . A A . 431 ALA H    1 1 
        8  4189 1 1  4 ALA HA   H -14.088   5.741   3.386 1.00 . A A . 431 ALA HA   1 1 
        8  4190 1 1  4 ALA HB1  H -14.847   3.471   3.034 1.00 . A A . 431 ALA HB1  1 1 
        8  4191 1 1  4 ALA HB2  H -15.848   3.988   1.678 1.00 . A A . 431 ALA HB2  1 1 
        8  4192 1 1  4 ALA HB3  H -16.229   4.533   3.312 1.00 . A A . 431 ALA HB3  1 1 
        8  4193 1 1  4 ALA N    N -15.303   6.676   2.011 1.00 . A A . 431 ALA N    1 1 
        8  4194 1 1  4 ALA O    O -13.497   4.280   0.636 1.00 . A A . 431 ALA O    1 1 
        8  4195 1 1  5 VAL C    C -10.142   4.932   1.386 1.00 . A A . 432 VAL C    1 1 
        8  4196 1 1  5 VAL CA   C -11.196   5.783   0.671 1.00 . A A . 432 VAL CA   1 1 
        8  4197 1 1  5 VAL CB   C -10.602   7.128   0.174 1.00 . A A . 432 VAL CB   1 1 
        8  4198 1 1  5 VAL CG1  C -10.285   8.067   1.332 1.00 . A A . 432 VAL CG1  1 1 
        8  4199 1 1  5 VAL CG2  C  -9.369   6.895  -0.690 1.00 . A A . 432 VAL CG2  1 1 
        8  4200 1 1  5 VAL H    H -12.346   6.724   2.180 1.00 . A A . 432 VAL H    1 1 
        8  4201 1 1  5 VAL HA   H -11.539   5.233  -0.196 1.00 . A A . 432 VAL HA   1 1 
        8  4202 1 1  5 VAL HB   H -11.350   7.605  -0.440 1.00 . A A . 432 VAL HB   1 1 
        8  4203 1 1  5 VAL HG11 H  -9.569   7.598   1.991 1.00 . A A . 432 VAL HG11 1 1 
        8  4204 1 1  5 VAL HG12 H -11.190   8.284   1.881 1.00 . A A . 432 VAL HG12 1 1 
        8  4205 1 1  5 VAL HG13 H  -9.869   8.984   0.946 1.00 . A A . 432 VAL HG13 1 1 
        8  4206 1 1  5 VAL HG21 H  -8.616   6.381  -0.111 1.00 . A A . 432 VAL HG21 1 1 
        8  4207 1 1  5 VAL HG22 H  -8.980   7.844  -1.027 1.00 . A A . 432 VAL HG22 1 1 
        8  4208 1 1  5 VAL HG23 H  -9.637   6.292  -1.546 1.00 . A A . 432 VAL HG23 1 1 
        8  4209 1 1  5 VAL N    N -12.350   5.987   1.528 1.00 . A A . 432 VAL N    1 1 
        8  4210 1 1  5 VAL O    O  -9.225   5.438   2.033 1.00 . A A . 432 VAL O    1 1 
        8  4211 1 1  6 SER C    C  -9.469   1.316   1.282 1.00 . A A . 433 SER C    1 1 
        8  4212 1 1  6 SER CA   C  -9.388   2.694   1.931 1.00 . A A . 433 SER CA   1 1 
        8  4213 1 1  6 SER CB   C  -9.681   2.596   3.432 1.00 . A A . 433 SER CB   1 1 
        8  4214 1 1  6 SER H    H -11.080   3.273   0.802 1.00 . A A . 433 SER H    1 1 
        8  4215 1 1  6 SER HA   H  -8.389   3.081   1.795 1.00 . A A . 433 SER HA   1 1 
        8  4216 1 1  6 SER HB2  H  -9.063   1.825   3.869 1.00 . A A . 433 SER HB2  1 1 
        8  4217 1 1  6 SER HB3  H  -9.462   3.543   3.903 1.00 . A A . 433 SER HB3  1 1 
        8  4218 1 1  6 SER HG   H -11.394   1.807   2.897 1.00 . A A . 433 SER HG   1 1 
        8  4219 1 1  6 SER N    N -10.311   3.623   1.298 1.00 . A A . 433 SER N    1 1 
        8  4220 1 1  6 SER O    O -10.461   0.602   1.433 1.00 . A A . 433 SER O    1 1 
        8  4221 1 1  6 SER OG   O -11.042   2.275   3.665 1.00 . A A . 433 SER OG   1 1 
        8  4222 1 1  7 GLU C    C  -6.972  -0.964   0.177 1.00 . A A . 434 GLU C    1 1 
        8  4223 1 1  7 GLU CA   C  -8.345  -0.354  -0.082 1.00 . A A . 434 GLU CA   1 1 
        8  4224 1 1  7 GLU CB   C  -8.597  -0.282  -1.590 1.00 . A A . 434 GLU CB   1 1 
        8  4225 1 1  7 GLU CD   C -10.114  -2.284  -1.779 1.00 . A A . 434 GLU CD   1 1 
        8  4226 1 1  7 GLU CG   C  -8.821  -1.640  -2.229 1.00 . A A . 434 GLU CG   1 1 
        8  4227 1 1  7 GLU H    H  -7.752   1.636   0.338 1.00 . A A . 434 GLU H    1 1 
        8  4228 1 1  7 GLU HA   H  -9.095  -0.988   0.372 1.00 . A A . 434 GLU HA   1 1 
        8  4229 1 1  7 GLU HB2  H  -9.471   0.326  -1.770 1.00 . A A . 434 GLU HB2  1 1 
        8  4230 1 1  7 GLU HB3  H  -7.743   0.180  -2.065 1.00 . A A . 434 GLU HB3  1 1 
        8  4231 1 1  7 GLU HG2  H  -8.845  -1.523  -3.301 1.00 . A A . 434 GLU HG2  1 1 
        8  4232 1 1  7 GLU HG3  H  -8.001  -2.290  -1.956 1.00 . A A . 434 GLU HG3  1 1 
        8  4233 1 1  7 GLU N    N  -8.443   0.973   0.519 1.00 . A A . 434 GLU N    1 1 
        8  4234 1 1  7 GLU O    O  -6.807  -2.186   0.163 1.00 . A A . 434 GLU O    1 1 
        8  4235 1 1  7 GLU OE1  O -10.120  -2.926  -0.710 1.00 . A A . 434 GLU OE1  1 1 
        8  4236 1 1  7 GLU OE2  O -11.126  -2.155  -2.500 1.00 . A A . 434 GLU OE2  1 1 
        8  4237 1 1  8 TRP C    C  -4.232  -0.286   2.072 1.00 . A A . 435 TRP C    1 1 
        8  4238 1 1  8 TRP CA   C  -4.633  -0.574   0.652 1.00 . A A . 435 TRP CA   1 1 
        8  4239 1 1  8 TRP CB   C  -3.596   0.087  -0.232 1.00 . A A . 435 TRP CB   1 1 
        8  4240 1 1  8 TRP CD1  C  -4.750   0.394  -2.505 1.00 . A A . 435 TRP CD1  1 1 
        8  4241 1 1  8 TRP CD2  C  -2.927  -0.904  -2.564 1.00 . A A . 435 TRP CD2  1 1 
        8  4242 1 1  8 TRP CE2  C  -3.451  -0.807  -3.865 1.00 . A A . 435 TRP CE2  1 1 
        8  4243 1 1  8 TRP CE3  C  -1.777  -1.669  -2.360 1.00 . A A . 435 TRP CE3  1 1 
        8  4244 1 1  8 TRP CG   C  -3.775  -0.132  -1.705 1.00 . A A . 435 TRP CG   1 1 
        8  4245 1 1  8 TRP CH2  C  -1.741  -2.184  -4.723 1.00 . A A . 435 TRP CH2  1 1 
        8  4246 1 1  8 TRP CZ2  C  -2.867  -1.445  -4.952 1.00 . A A . 435 TRP CZ2  1 1 
        8  4247 1 1  8 TRP CZ3  C  -1.196  -2.301  -3.442 1.00 . A A . 435 TRP CZ3  1 1 
        8  4248 1 1  8 TRP H    H  -6.156   0.844   0.377 1.00 . A A . 435 TRP H    1 1 
        8  4249 1 1  8 TRP HA   H  -4.607  -1.640   0.488 1.00 . A A . 435 TRP HA   1 1 
        8  4250 1 1  8 TRP HB2  H  -3.606   1.151  -0.052 1.00 . A A . 435 TRP HB2  1 1 
        8  4251 1 1  8 TRP HB3  H  -2.629  -0.317   0.060 1.00 . A A . 435 TRP HB3  1 1 
        8  4252 1 1  8 TRP HD1  H  -5.551   1.033  -2.157 1.00 . A A . 435 TRP HD1  1 1 
        8  4253 1 1  8 TRP HE1  H  -5.132   0.240  -4.569 1.00 . A A . 435 TRP HE1  1 1 
        8  4254 1 1  8 TRP HE3  H  -1.342  -1.770  -1.377 1.00 . A A . 435 TRP HE3  1 1 
        8  4255 1 1  8 TRP HH2  H  -1.254  -2.698  -5.538 1.00 . A A . 435 TRP HH2  1 1 
        8  4256 1 1  8 TRP HZ2  H  -3.274  -1.362  -5.948 1.00 . A A . 435 TRP HZ2  1 1 
        8  4257 1 1  8 TRP HZ3  H  -0.307  -2.896  -3.302 1.00 . A A . 435 TRP HZ3  1 1 
        8  4258 1 1  8 TRP N    N  -5.981  -0.112   0.388 1.00 . A A . 435 TRP N    1 1 
        8  4259 1 1  8 TRP NE1  N  -4.561  -0.012  -3.802 1.00 . A A . 435 TRP NE1  1 1 
        8  4260 1 1  8 TRP O    O  -4.670   0.690   2.681 1.00 . A A . 435 TRP O    1 1 
        8  4261 1 1  9 THR C    C  -1.258  -0.976   3.706 1.00 . A A . 436 THR C    1 1 
        8  4262 1 1  9 THR CA   C  -2.772  -0.955   3.858 1.00 . A A . 436 THR CA   1 1 
        8  4263 1 1  9 THR CB   C  -3.213  -2.088   4.769 1.00 . A A . 436 THR CB   1 1 
        8  4264 1 1  9 THR CG2  C  -2.565  -2.000   6.143 1.00 . A A . 436 THR CG2  1 1 
        8  4265 1 1  9 THR H    H  -3.142  -1.931   2.041 1.00 . A A . 436 THR H    1 1 
        8  4266 1 1  9 THR HA   H  -3.093  -0.012   4.276 1.00 . A A . 436 THR HA   1 1 
        8  4267 1 1  9 THR HB   H  -2.912  -3.004   4.290 1.00 . A A . 436 THR HB   1 1 
        8  4268 1 1  9 THR HG1  H  -4.978  -1.245   4.522 1.00 . A A . 436 THR HG1  1 1 
        8  4269 1 1  9 THR HG21 H  -1.491  -2.047   6.039 1.00 . A A . 436 THR HG21 1 1 
        8  4270 1 1  9 THR HG22 H  -2.903  -2.824   6.753 1.00 . A A . 436 THR HG22 1 1 
        8  4271 1 1  9 THR HG23 H  -2.841  -1.067   6.613 1.00 . A A . 436 THR HG23 1 1 
        8  4272 1 1  9 THR N    N  -3.380  -1.134   2.570 1.00 . A A . 436 THR N    1 1 
        8  4273 1 1  9 THR O    O  -0.720  -1.815   2.979 1.00 . A A . 436 THR O    1 1 
        8  4274 1 1  9 THR OG1  O  -4.639  -2.067   4.897 1.00 . A A . 436 THR OG1  1 1 
        8  4275 1 1 10 GLU C    C   1.528  -0.450   5.573 1.00 . A A . 437 GLU C    1 1 
        8  4276 1 1 10 GLU CA   C   0.874  -0.005   4.265 1.00 . A A . 437 GLU CA   1 1 
        8  4277 1 1 10 GLU CB   C   1.347   1.400   3.866 1.00 . A A . 437 GLU CB   1 1 
        8  4278 1 1 10 GLU CD   C  -0.328   2.921   5.015 1.00 . A A . 437 GLU CD   1 1 
        8  4279 1 1 10 GLU CG   C   1.119   2.480   4.902 1.00 . A A . 437 GLU CG   1 1 
        8  4280 1 1 10 GLU H    H  -1.047   0.605   4.916 1.00 . A A . 437 GLU H    1 1 
        8  4281 1 1 10 GLU HA   H   1.168  -0.697   3.491 1.00 . A A . 437 GLU HA   1 1 
        8  4282 1 1 10 GLU HB2  H   2.402   1.359   3.658 1.00 . A A . 437 GLU HB2  1 1 
        8  4283 1 1 10 GLU HB3  H   0.831   1.692   2.966 1.00 . A A . 437 GLU HB3  1 1 
        8  4284 1 1 10 GLU HG2  H   1.437   2.101   5.851 1.00 . A A . 437 GLU HG2  1 1 
        8  4285 1 1 10 GLU HG3  H   1.721   3.340   4.642 1.00 . A A . 437 GLU HG3  1 1 
        8  4286 1 1 10 GLU N    N  -0.573  -0.057   4.359 1.00 . A A . 437 GLU N    1 1 
        8  4287 1 1 10 GLU O    O   1.123  -0.045   6.664 1.00 . A A . 437 GLU O    1 1 
        8  4288 1 1 10 GLU OE1  O  -1.111   2.255   5.728 1.00 . A A . 437 GLU OE1  1 1 
        8  4289 1 1 10 GLU OE2  O  -0.684   3.944   4.402 1.00 . A A . 437 GLU OE2  1 1 
        8  4290 1 1 11 TYR C    C   4.766  -1.437   6.411 1.00 . A A . 438 TYR C    1 1 
        8  4291 1 1 11 TYR CA   C   3.297  -1.789   6.589 1.00 . A A . 438 TYR CA   1 1 
        8  4292 1 1 11 TYR CB   C   3.177  -3.313   6.703 1.00 . A A . 438 TYR CB   1 1 
        8  4293 1 1 11 TYR CD1  C   1.099  -3.982   7.984 1.00 . A A . 438 TYR CD1  1 1 
        8  4294 1 1 11 TYR CD2  C   1.105  -4.259   5.616 1.00 . A A . 438 TYR CD2  1 1 
        8  4295 1 1 11 TYR CE1  C  -0.181  -4.505   8.045 1.00 . A A . 438 TYR CE1  1 1 
        8  4296 1 1 11 TYR CE2  C  -0.176  -4.774   5.669 1.00 . A A . 438 TYR CE2  1 1 
        8  4297 1 1 11 TYR CG   C   1.764  -3.851   6.768 1.00 . A A . 438 TYR CG   1 1 
        8  4298 1 1 11 TYR CZ   C  -0.814  -4.898   6.885 1.00 . A A . 438 TYR CZ   1 1 
        8  4299 1 1 11 TYR H    H   2.804  -1.573   4.544 1.00 . A A . 438 TYR H    1 1 
        8  4300 1 1 11 TYR HA   H   2.916  -1.324   7.486 1.00 . A A . 438 TYR HA   1 1 
        8  4301 1 1 11 TYR HB2  H   3.656  -3.762   5.846 1.00 . A A . 438 TYR HB2  1 1 
        8  4302 1 1 11 TYR HB3  H   3.693  -3.634   7.597 1.00 . A A . 438 TYR HB3  1 1 
        8  4303 1 1 11 TYR HD1  H   1.597  -3.671   8.890 1.00 . A A . 438 TYR HD1  1 1 
        8  4304 1 1 11 TYR HD2  H   1.605  -4.162   4.663 1.00 . A A . 438 TYR HD2  1 1 
        8  4305 1 1 11 TYR HE1  H  -0.680  -4.599   8.998 1.00 . A A . 438 TYR HE1  1 1 
        8  4306 1 1 11 TYR HE2  H  -0.671  -5.082   4.760 1.00 . A A . 438 TYR HE2  1 1 
        8  4307 1 1 11 TYR HH   H  -2.620  -4.931   7.572 1.00 . A A . 438 TYR HH   1 1 
        8  4308 1 1 11 TYR N    N   2.542  -1.288   5.444 1.00 . A A . 438 TYR N    1 1 
        8  4309 1 1 11 TYR O    O   5.312  -1.633   5.327 1.00 . A A . 438 TYR O    1 1 
        8  4310 1 1 11 TYR OH   O  -2.084  -5.429   6.936 1.00 . A A . 438 TYR OH   1 1 
        8  4311 1 1 12 LYS C    C   7.664  -1.834   7.761 1.00 . A A . 439 LYS C    1 1 
        8  4312 1 1 12 LYS CA   C   6.831  -0.617   7.368 1.00 . A A . 439 LYS CA   1 1 
        8  4313 1 1 12 LYS CB   C   7.186   0.597   8.238 1.00 . A A . 439 LYS CB   1 1 
        8  4314 1 1 12 LYS CD   C   8.501   2.195   6.746 1.00 . A A . 439 LYS CD   1 1 
        8  4315 1 1 12 LYS CE   C   7.797   3.490   7.112 1.00 . A A . 439 LYS CE   1 1 
        8  4316 1 1 12 LYS CG   C   8.551   1.210   7.920 1.00 . A A . 439 LYS CG   1 1 
        8  4317 1 1 12 LYS H    H   4.938  -0.805   8.310 1.00 . A A . 439 LYS H    1 1 
        8  4318 1 1 12 LYS HA   H   7.048  -0.382   6.341 1.00 . A A . 439 LYS HA   1 1 
        8  4319 1 1 12 LYS HB2  H   6.433   1.359   8.093 1.00 . A A . 439 LYS HB2  1 1 
        8  4320 1 1 12 LYS HB3  H   7.183   0.293   9.274 1.00 . A A . 439 LYS HB3  1 1 
        8  4321 1 1 12 LYS HD2  H   9.521   2.403   6.397 1.00 . A A . 439 LYS HD2  1 1 
        8  4322 1 1 12 LYS HD3  H   7.999   1.726   5.881 1.00 . A A . 439 LYS HD3  1 1 
        8  4323 1 1 12 LYS HE2  H   7.780   4.131   6.245 1.00 . A A . 439 LYS HE2  1 1 
        8  4324 1 1 12 LYS HE3  H   6.785   3.262   7.412 1.00 . A A . 439 LYS HE3  1 1 
        8  4325 1 1 12 LYS HG2  H   8.907   1.734   8.795 1.00 . A A . 439 LYS HG2  1 1 
        8  4326 1 1 12 LYS HG3  H   9.240   0.413   7.677 1.00 . A A . 439 LYS HG3  1 1 
        8  4327 1 1 12 LYS HZ1  H   7.885   4.966   8.588 1.00 . A A . 439 LYS HZ1  1 1 
        8  4328 1 1 12 LYS HZ2  H   9.384   4.604   7.887 1.00 . A A . 439 LYS HZ2  1 1 
        8  4329 1 1 12 LYS HZ3  H   8.692   3.535   9.003 1.00 . A A . 439 LYS HZ3  1 1 
        8  4330 1 1 12 LYS N    N   5.414  -0.941   7.458 1.00 . A A . 439 LYS N    1 1 
        8  4331 1 1 12 LYS NZ   N   8.485   4.197   8.223 1.00 . A A . 439 LYS NZ   1 1 
        8  4332 1 1 12 LYS O    O   7.602  -2.313   8.897 1.00 . A A . 439 LYS O    1 1 
        8  4333 1 1 13 THR C    C  10.632  -3.152   7.452 1.00 . A A . 440 THR C    1 1 
        8  4334 1 1 13 THR CA   C   9.248  -3.508   6.932 1.00 . A A . 440 THR CA   1 1 
        8  4335 1 1 13 THR CB   C   9.363  -4.242   5.586 1.00 . A A . 440 THR CB   1 1 
        8  4336 1 1 13 THR CG2  C   8.114  -5.055   5.299 1.00 . A A . 440 THR CG2  1 1 
        8  4337 1 1 13 THR H    H   8.456  -1.835   5.939 1.00 . A A . 440 THR H    1 1 
        8  4338 1 1 13 THR HA   H   8.763  -4.167   7.639 1.00 . A A . 440 THR HA   1 1 
        8  4339 1 1 13 THR HB   H  10.211  -4.910   5.626 1.00 . A A . 440 THR HB   1 1 
        8  4340 1 1 13 THR HG1  H  10.466  -3.382   4.184 1.00 . A A . 440 THR HG1  1 1 
        8  4341 1 1 13 THR HG21 H   7.966  -5.782   6.083 1.00 . A A . 440 THR HG21 1 1 
        8  4342 1 1 13 THR HG22 H   8.227  -5.564   4.353 1.00 . A A . 440 THR HG22 1 1 
        8  4343 1 1 13 THR HG23 H   7.260  -4.396   5.250 1.00 . A A . 440 THR HG23 1 1 
        8  4344 1 1 13 THR N    N   8.429  -2.315   6.800 1.00 . A A . 440 THR N    1 1 
        8  4345 1 1 13 THR O    O  11.083  -2.025   7.267 1.00 . A A . 440 THR O    1 1 
        8  4346 1 1 13 THR OG1  O   9.562  -3.291   4.538 1.00 . A A . 440 THR OG1  1 1 
        8  4347 1 1 14 ALA C    C  13.610  -3.197   7.927 1.00 . A A . 441 ALA C    1 1 
        8  4348 1 1 14 ALA CA   C  12.559  -3.890   8.815 1.00 . A A . 441 ALA CA   1 1 
        8  4349 1 1 14 ALA CB   C  13.095  -5.227   9.303 1.00 . A A . 441 ALA CB   1 1 
        8  4350 1 1 14 ALA H    H  10.813  -4.965   8.268 1.00 . A A . 441 ALA H    1 1 
        8  4351 1 1 14 ALA HA   H  12.395  -3.273   9.686 1.00 . A A . 441 ALA HA   1 1 
        8  4352 1 1 14 ALA HB1  H  12.351  -5.709   9.917 1.00 . A A . 441 ALA HB1  1 1 
        8  4353 1 1 14 ALA HB2  H  13.991  -5.064   9.884 1.00 . A A . 441 ALA HB2  1 1 
        8  4354 1 1 14 ALA HB3  H  13.324  -5.854   8.454 1.00 . A A . 441 ALA HB3  1 1 
        8  4355 1 1 14 ALA N    N  11.254  -4.088   8.168 1.00 . A A . 441 ALA N    1 1 
        8  4356 1 1 14 ALA O    O  14.565  -2.615   8.449 1.00 . A A . 441 ALA O    1 1 
        8  4357 1 1 15 ASP C    C  14.133  -1.014   5.797 1.00 . A A . 442 ASP C    1 1 
        8  4358 1 1 15 ASP CA   C  14.355  -2.525   5.694 1.00 . A A . 442 ASP CA   1 1 
        8  4359 1 1 15 ASP CB   C  14.190  -2.988   4.241 1.00 . A A . 442 ASP CB   1 1 
        8  4360 1 1 15 ASP CG   C  12.817  -2.696   3.669 1.00 . A A . 442 ASP CG   1 1 
        8  4361 1 1 15 ASP H    H  12.701  -3.758   6.225 1.00 . A A . 442 ASP H    1 1 
        8  4362 1 1 15 ASP HA   H  15.366  -2.740   6.015 1.00 . A A . 442 ASP HA   1 1 
        8  4363 1 1 15 ASP HB2  H  14.923  -2.487   3.627 1.00 . A A . 442 ASP HB2  1 1 
        8  4364 1 1 15 ASP HB3  H  14.359  -4.054   4.193 1.00 . A A . 442 ASP HB3  1 1 
        8  4365 1 1 15 ASP N    N  13.446  -3.242   6.601 1.00 . A A . 442 ASP N    1 1 
        8  4366 1 1 15 ASP O    O  14.821  -0.216   5.156 1.00 . A A . 442 ASP O    1 1 
        8  4367 1 1 15 ASP OD1  O  12.589  -1.564   3.195 1.00 . A A . 442 ASP OD1  1 1 
        8  4368 1 1 15 ASP OD2  O  11.969  -3.610   3.680 1.00 . A A . 442 ASP OD2  1 1 
        8  4369 1 1 16 GLY C    C  11.991   1.475   6.052 1.00 . A A . 443 GLY C    1 1 
        8  4370 1 1 16 GLY CA   C  12.950   0.742   6.965 1.00 . A A . 443 GLY CA   1 1 
        8  4371 1 1 16 GLY H    H  12.571  -1.328   6.996 1.00 . A A . 443 GLY H    1 1 
        8  4372 1 1 16 GLY HA2  H  12.558   0.784   7.970 1.00 . A A . 443 GLY HA2  1 1 
        8  4373 1 1 16 GLY HA3  H  13.902   1.252   6.947 1.00 . A A . 443 GLY HA3  1 1 
        8  4374 1 1 16 GLY N    N  13.166  -0.640   6.619 1.00 . A A . 443 GLY N    1 1 
        8  4375 1 1 16 GLY O    O  12.054   2.704   5.970 1.00 . A A . 443 GLY O    1 1 
        8  4376 1 1 17 LYS C    C   8.776   0.612   4.470 1.00 . A A . 444 LYS C    1 1 
        8  4377 1 1 17 LYS CA   C  10.047   1.459   4.611 1.00 . A A . 444 LYS CA   1 1 
        8  4378 1 1 17 LYS CB   C  10.384   1.759   3.235 1.00 . A A . 444 LYS CB   1 1 
        8  4379 1 1 17 LYS CD   C  12.089   2.192   1.431 1.00 . A A . 444 LYS CD   1 1 
        8  4380 1 1 17 LYS CE   C  11.878   0.902   0.652 1.00 . A A . 444 LYS CE   1 1 
        8  4381 1 1 17 LYS CG   C  11.857   1.988   2.920 1.00 . A A . 444 LYS CG   1 1 
        8  4382 1 1 17 LYS H    H  11.156  -0.218   5.328 1.00 . A A . 444 LYS H    1 1 
        8  4383 1 1 17 LYS HA   H   9.810   2.374   5.129 1.00 . A A . 444 LYS HA   1 1 
        8  4384 1 1 17 LYS HB2  H  10.003   0.947   2.738 1.00 . A A . 444 LYS HB2  1 1 
        8  4385 1 1 17 LYS HB3  H   9.828   2.627   2.936 1.00 . A A . 444 LYS HB3  1 1 
        8  4386 1 1 17 LYS HD2  H  11.398   2.937   1.066 1.00 . A A . 444 LYS HD2  1 1 
        8  4387 1 1 17 LYS HD3  H  13.104   2.535   1.279 1.00 . A A . 444 LYS HD3  1 1 
        8  4388 1 1 17 LYS HE2  H  10.888   0.526   0.865 1.00 . A A . 444 LYS HE2  1 1 
        8  4389 1 1 17 LYS HE3  H  11.960   1.115  -0.406 1.00 . A A . 444 LYS HE3  1 1 
        8  4390 1 1 17 LYS HG2  H  12.197   2.866   3.451 1.00 . A A . 444 LYS HG2  1 1 
        8  4391 1 1 17 LYS HG3  H  12.423   1.127   3.247 1.00 . A A . 444 LYS HG3  1 1 
        8  4392 1 1 17 LYS HZ1  H  13.836   0.259   1.001 1.00 . A A . 444 LYS HZ1  1 1 
        8  4393 1 1 17 LYS HZ2  H  12.832  -0.929   0.329 1.00 . A A . 444 LYS HZ2  1 1 
        8  4394 1 1 17 LYS HZ3  H  12.678  -0.523   1.973 1.00 . A A . 444 LYS HZ3  1 1 
        8  4395 1 1 17 LYS N    N  11.103   0.765   5.350 1.00 . A A . 444 LYS N    1 1 
        8  4396 1 1 17 LYS NZ   N  12.874  -0.144   1.015 1.00 . A A . 444 LYS NZ   1 1 
        8  4397 1 1 17 LYS O    O   8.744  -0.562   4.816 1.00 . A A . 444 LYS O    1 1 
        8  4398 1 1 18 THR C    C   6.182   0.044   2.460 1.00 . A A . 445 THR C    1 1 
        8  4399 1 1 18 THR CA   C   6.416   0.664   3.817 1.00 . A A . 445 THR CA   1 1 
        8  4400 1 1 18 THR CB   C   5.307   1.701   4.046 1.00 . A A . 445 THR CB   1 1 
        8  4401 1 1 18 THR CG2  C   5.139   2.026   5.520 1.00 . A A . 445 THR CG2  1 1 
        8  4402 1 1 18 THR H    H   7.863   2.184   3.633 1.00 . A A . 445 THR H    1 1 
        8  4403 1 1 18 THR HA   H   6.316  -0.101   4.564 1.00 . A A . 445 THR HA   1 1 
        8  4404 1 1 18 THR HB   H   4.382   1.280   3.679 1.00 . A A . 445 THR HB   1 1 
        8  4405 1 1 18 THR HG1  H   5.776   2.680   2.394 1.00 . A A . 445 THR HG1  1 1 
        8  4406 1 1 18 THR HG21 H   4.370   2.776   5.638 1.00 . A A . 445 THR HG21 1 1 
        8  4407 1 1 18 THR HG22 H   6.071   2.402   5.914 1.00 . A A . 445 THR HG22 1 1 
        8  4408 1 1 18 THR HG23 H   4.855   1.132   6.057 1.00 . A A . 445 THR HG23 1 1 
        8  4409 1 1 18 THR N    N   7.734   1.261   3.945 1.00 . A A . 445 THR N    1 1 
        8  4410 1 1 18 THR O    O   6.566   0.596   1.428 1.00 . A A . 445 THR O    1 1 
        8  4411 1 1 18 THR OG1  O   5.596   2.902   3.314 1.00 . A A . 445 THR OG1  1 1 
        8  4412 1 1 19 TYR C    C   3.549  -1.776   1.295 1.00 . A A . 446 TYR C    1 1 
        8  4413 1 1 19 TYR CA   C   5.071  -1.746   1.277 1.00 . A A . 446 TYR CA   1 1 
        8  4414 1 1 19 TYR CB   C   5.665  -3.156   1.183 1.00 . A A . 446 TYR CB   1 1 
        8  4415 1 1 19 TYR CD1  C   5.138  -4.340   3.355 1.00 . A A . 446 TYR CD1  1 1 
        8  4416 1 1 19 TYR CD2  C   4.041  -5.085   1.374 1.00 . A A . 446 TYR CD2  1 1 
        8  4417 1 1 19 TYR CE1  C   4.478  -5.307   4.089 1.00 . A A . 446 TYR CE1  1 1 
        8  4418 1 1 19 TYR CE2  C   3.375  -6.051   2.101 1.00 . A A . 446 TYR CE2  1 1 
        8  4419 1 1 19 TYR CG   C   4.932  -4.211   1.988 1.00 . A A . 446 TYR CG   1 1 
        8  4420 1 1 19 TYR CZ   C   3.598  -6.159   3.457 1.00 . A A . 446 TYR CZ   1 1 
        8  4421 1 1 19 TYR H    H   5.291  -1.485   3.353 1.00 . A A . 446 TYR H    1 1 
        8  4422 1 1 19 TYR HA   H   5.404  -1.157   0.433 1.00 . A A . 446 TYR HA   1 1 
        8  4423 1 1 19 TYR HB2  H   5.670  -3.466   0.151 1.00 . A A . 446 TYR HB2  1 1 
        8  4424 1 1 19 TYR HB3  H   6.685  -3.124   1.539 1.00 . A A . 446 TYR HB3  1 1 
        8  4425 1 1 19 TYR HD1  H   5.827  -3.668   3.847 1.00 . A A . 446 TYR HD1  1 1 
        8  4426 1 1 19 TYR HD2  H   3.871  -5.000   0.310 1.00 . A A . 446 TYR HD2  1 1 
        8  4427 1 1 19 TYR HE1  H   4.652  -5.390   5.152 1.00 . A A . 446 TYR HE1  1 1 
        8  4428 1 1 19 TYR HE2  H   2.687  -6.719   1.607 1.00 . A A . 446 TYR HE2  1 1 
        8  4429 1 1 19 TYR HH   H   3.131  -7.996   3.782 1.00 . A A . 446 TYR HH   1 1 
        8  4430 1 1 19 TYR N    N   5.513  -1.087   2.484 1.00 . A A . 446 TYR N    1 1 
        8  4431 1 1 19 TYR O    O   2.941  -1.855   2.368 1.00 . A A . 446 TYR O    1 1 
        8  4432 1 1 19 TYR OH   O   2.945  -7.132   4.180 1.00 . A A . 446 TYR OH   1 1 
        8  4433 1 1 20 TYR C    C   0.765  -2.807  -0.304 1.00 . A A . 447 TYR C    1 1 
        8  4434 1 1 20 TYR CA   C   1.500  -1.521   0.043 1.00 . A A . 447 TYR CA   1 1 
        8  4435 1 1 20 TYR CB   C   1.203  -0.415  -0.965 1.00 . A A . 447 TYR CB   1 1 
        8  4436 1 1 20 TYR CD1  C   1.307   1.597   0.534 1.00 . A A . 447 TYR CD1  1 1 
        8  4437 1 1 20 TYR CD2  C   2.920   1.424  -1.208 1.00 . A A . 447 TYR CD2  1 1 
        8  4438 1 1 20 TYR CE1  C   1.872   2.786   0.952 1.00 . A A . 447 TYR CE1  1 1 
        8  4439 1 1 20 TYR CE2  C   3.491   2.614  -0.803 1.00 . A A . 447 TYR CE2  1 1 
        8  4440 1 1 20 TYR CG   C   1.817   0.900  -0.548 1.00 . A A . 447 TYR CG   1 1 
        8  4441 1 1 20 TYR CZ   C   2.964   3.292   0.277 1.00 . A A . 447 TYR CZ   1 1 
        8  4442 1 1 20 TYR H    H   3.461  -1.811  -0.699 1.00 . A A . 447 TYR H    1 1 
        8  4443 1 1 20 TYR HA   H   1.164  -1.195   1.016 1.00 . A A . 447 TYR HA   1 1 
        8  4444 1 1 20 TYR HB2  H   1.609  -0.688  -1.929 1.00 . A A . 447 TYR HB2  1 1 
        8  4445 1 1 20 TYR HB3  H   0.136  -0.278  -1.046 1.00 . A A . 447 TYR HB3  1 1 
        8  4446 1 1 20 TYR HD1  H   0.450   1.198   1.052 1.00 . A A . 447 TYR HD1  1 1 
        8  4447 1 1 20 TYR HD2  H   3.330   0.890  -2.054 1.00 . A A . 447 TYR HD2  1 1 
        8  4448 1 1 20 TYR HE1  H   1.462   3.308   1.811 1.00 . A A . 447 TYR HE1  1 1 
        8  4449 1 1 20 TYR HE2  H   4.345   3.010  -1.332 1.00 . A A . 447 TYR HE2  1 1 
        8  4450 1 1 20 TYR HH   H   3.940   4.916  -0.077 1.00 . A A . 447 TYR HH   1 1 
        8  4451 1 1 20 TYR N    N   2.937  -1.717   0.128 1.00 . A A . 447 TYR N    1 1 
        8  4452 1 1 20 TYR O    O   1.080  -3.479  -1.287 1.00 . A A . 447 TYR O    1 1 
        8  4453 1 1 20 TYR OH   O   3.537   4.475   0.686 1.00 . A A . 447 TYR OH   1 1 
        8  4454 1 1 21 TYR C    C  -2.456  -4.021   0.026 1.00 . A A . 448 TYR C    1 1 
        8  4455 1 1 21 TYR CA   C  -1.002  -4.350   0.377 1.00 . A A . 448 TYR CA   1 1 
        8  4456 1 1 21 TYR CB   C  -0.932  -5.149   1.683 1.00 . A A . 448 TYR CB   1 1 
        8  4457 1 1 21 TYR CD1  C  -1.299  -7.585   1.138 1.00 . A A . 448 TYR CD1  1 1 
        8  4458 1 1 21 TYR CD2  C  -3.030  -6.411   2.282 1.00 . A A . 448 TYR CD2  1 1 
        8  4459 1 1 21 TYR CE1  C  -2.061  -8.737   1.166 1.00 . A A . 448 TYR CE1  1 1 
        8  4460 1 1 21 TYR CE2  C  -3.797  -7.555   2.311 1.00 . A A . 448 TYR CE2  1 1 
        8  4461 1 1 21 TYR CG   C  -1.771  -6.405   1.697 1.00 . A A . 448 TYR CG   1 1 
        8  4462 1 1 21 TYR CZ   C  -3.310  -8.717   1.753 1.00 . A A . 448 TYR CZ   1 1 
        8  4463 1 1 21 TYR H    H  -0.429  -2.525   1.269 1.00 . A A . 448 TYR H    1 1 
        8  4464 1 1 21 TYR HA   H  -0.569  -4.933  -0.421 1.00 . A A . 448 TYR HA   1 1 
        8  4465 1 1 21 TYR HB2  H   0.093  -5.438   1.862 1.00 . A A . 448 TYR HB2  1 1 
        8  4466 1 1 21 TYR HB3  H  -1.265  -4.520   2.496 1.00 . A A . 448 TYR HB3  1 1 
        8  4467 1 1 21 TYR HD1  H  -0.322  -7.595   0.680 1.00 . A A . 448 TYR HD1  1 1 
        8  4468 1 1 21 TYR HD2  H  -3.409  -5.497   2.717 1.00 . A A . 448 TYR HD2  1 1 
        8  4469 1 1 21 TYR HE1  H  -1.677  -9.648   0.729 1.00 . A A . 448 TYR HE1  1 1 
        8  4470 1 1 21 TYR HE2  H  -4.773  -7.538   2.771 1.00 . A A . 448 TYR HE2  1 1 
        8  4471 1 1 21 TYR HH   H  -4.996  -9.635   1.565 1.00 . A A . 448 TYR HH   1 1 
        8  4472 1 1 21 TYR N    N  -0.220  -3.131   0.522 1.00 . A A . 448 TYR N    1 1 
        8  4473 1 1 21 TYR O    O  -3.121  -3.261   0.733 1.00 . A A . 448 TYR O    1 1 
        8  4474 1 1 21 TYR OH   O  -4.075  -9.859   1.786 1.00 . A A . 448 TYR OH   1 1 
        8  4475 1 1 22 ASN C    C  -5.197  -5.561  -1.190 1.00 . A A . 449 ASN C    1 1 
        8  4476 1 1 22 ASN CA   C  -4.307  -4.377  -1.533 1.00 . A A . 449 ASN CA   1 1 
        8  4477 1 1 22 ASN CB   C  -4.321  -4.152  -3.041 1.00 . A A . 449 ASN CB   1 1 
        8  4478 1 1 22 ASN CG   C  -5.720  -3.944  -3.582 1.00 . A A . 449 ASN CG   1 1 
        8  4479 1 1 22 ASN H    H  -2.352  -5.196  -1.588 1.00 . A A . 449 ASN H    1 1 
        8  4480 1 1 22 ASN HA   H  -4.688  -3.495  -1.040 1.00 . A A . 449 ASN HA   1 1 
        8  4481 1 1 22 ASN HB2  H  -3.727  -3.283  -3.276 1.00 . A A . 449 ASN HB2  1 1 
        8  4482 1 1 22 ASN HB3  H  -3.894  -5.016  -3.526 1.00 . A A . 449 ASN HB3  1 1 
        8  4483 1 1 22 ASN HD21 H  -5.578  -1.987  -3.298 1.00 . A A . 449 ASN HD21 1 1 
        8  4484 1 1 22 ASN HD22 H  -7.070  -2.545  -3.966 1.00 . A A . 449 ASN HD22 1 1 
        8  4485 1 1 22 ASN N    N  -2.939  -4.598  -1.067 1.00 . A A . 449 ASN N    1 1 
        8  4486 1 1 22 ASN ND2  N  -6.167  -2.700  -3.618 1.00 . A A . 449 ASN ND2  1 1 
        8  4487 1 1 22 ASN O    O  -4.861  -6.709  -1.504 1.00 . A A . 449 ASN O    1 1 
        8  4488 1 1 22 ASN OD1  O  -6.395  -4.896  -3.956 1.00 . A A . 449 ASN OD1  1 1 
        8  4489 1 1 23 ASN C    C  -8.175  -6.891  -1.126 1.00 . A A . 450 ASN C    1 1 
        8  4490 1 1 23 ASN CA   C  -7.251  -6.284  -0.066 1.00 . A A . 450 ASN CA   1 1 
        8  4491 1 1 23 ASN CB   C  -8.104  -5.694   1.061 1.00 . A A . 450 ASN CB   1 1 
        8  4492 1 1 23 ASN CG   C  -7.300  -5.320   2.293 1.00 . A A . 450 ASN CG   1 1 
        8  4493 1 1 23 ASN H    H  -6.616  -4.318  -0.529 1.00 . A A . 450 ASN H    1 1 
        8  4494 1 1 23 ASN HA   H  -6.635  -7.073   0.344 1.00 . A A . 450 ASN HA   1 1 
        8  4495 1 1 23 ASN HB2  H  -8.596  -4.800   0.699 1.00 . A A . 450 ASN HB2  1 1 
        8  4496 1 1 23 ASN HB3  H  -8.855  -6.417   1.349 1.00 . A A . 450 ASN HB3  1 1 
        8  4497 1 1 23 ASN HD21 H  -7.133  -3.447   1.650 1.00 . A A . 450 ASN HD21 1 1 
        8  4498 1 1 23 ASN HD22 H  -6.396  -3.788   3.175 1.00 . A A . 450 ASN HD22 1 1 
        8  4499 1 1 23 ASN N    N  -6.355  -5.263  -0.606 1.00 . A A . 450 ASN N    1 1 
        8  4500 1 1 23 ASN ND2  N  -6.897  -4.060   2.379 1.00 . A A . 450 ASN ND2  1 1 
        8  4501 1 1 23 ASN O    O  -8.976  -7.773  -0.812 1.00 . A A . 450 ASN O    1 1 
        8  4502 1 1 23 ASN OD1  O  -7.060  -6.152   3.171 1.00 . A A . 450 ASN OD1  1 1 
        8  4503 1 1 24 ARG C    C  -8.317  -8.199  -4.050 1.00 . A A . 451 ARG C    1 1 
        8  4504 1 1 24 ARG CA   C  -8.934  -6.958  -3.432 1.00 . A A . 451 ARG CA   1 1 
        8  4505 1 1 24 ARG CB   C  -9.155  -5.927  -4.541 1.00 . A A . 451 ARG CB   1 1 
        8  4506 1 1 24 ARG CD   C  -9.930  -3.636  -5.211 1.00 . A A . 451 ARG CD   1 1 
        8  4507 1 1 24 ARG CG   C  -9.793  -4.639  -4.073 1.00 . A A . 451 ARG CG   1 1 
        8  4508 1 1 24 ARG CZ   C  -8.254  -1.935  -5.862 1.00 . A A . 451 ARG CZ   1 1 
        8  4509 1 1 24 ARG H    H  -7.422  -5.733  -2.577 1.00 . A A . 451 ARG H    1 1 
        8  4510 1 1 24 ARG HA   H  -9.887  -7.220  -2.997 1.00 . A A . 451 ARG HA   1 1 
        8  4511 1 1 24 ARG HB2  H  -8.199  -5.686  -4.984 1.00 . A A . 451 ARG HB2  1 1 
        8  4512 1 1 24 ARG HB3  H  -9.790  -6.364  -5.298 1.00 . A A . 451 ARG HB3  1 1 
        8  4513 1 1 24 ARG HD2  H -10.503  -4.089  -6.006 1.00 . A A . 451 ARG HD2  1 1 
        8  4514 1 1 24 ARG HD3  H -10.456  -2.767  -4.842 1.00 . A A . 451 ARG HD3  1 1 
        8  4515 1 1 24 ARG HE   H  -8.011  -3.922  -6.058 1.00 . A A . 451 ARG HE   1 1 
        8  4516 1 1 24 ARG HG2  H -10.776  -4.858  -3.683 1.00 . A A . 451 ARG HG2  1 1 
        8  4517 1 1 24 ARG HG3  H  -9.182  -4.208  -3.296 1.00 . A A . 451 ARG HG3  1 1 
        8  4518 1 1 24 ARG HH11 H  -9.941  -1.176  -5.035 1.00 . A A . 451 ARG HH11 1 1 
        8  4519 1 1 24 ARG HH12 H  -8.747   0.004  -5.506 1.00 . A A . 451 ARG HH12 1 1 
        8  4520 1 1 24 ARG HH21 H  -6.454  -2.368  -6.698 1.00 . A A . 451 ARG HH21 1 1 
        8  4521 1 1 24 ARG HH22 H  -6.785  -0.677  -6.469 1.00 . A A . 451 ARG HH22 1 1 
        8  4522 1 1 24 ARG N    N  -8.079  -6.431  -2.368 1.00 . A A . 451 ARG N    1 1 
        8  4523 1 1 24 ARG NE   N  -8.631  -3.211  -5.749 1.00 . A A . 451 ARG NE   1 1 
        8  4524 1 1 24 ARG NH1  N  -9.049  -0.961  -5.438 1.00 . A A . 451 ARG NH1  1 1 
        8  4525 1 1 24 ARG NH2  N  -7.069  -1.635  -6.383 1.00 . A A . 451 ARG NH2  1 1 
        8  4526 1 1 24 ARG O    O  -9.023  -9.099  -4.505 1.00 . A A . 451 ARG O    1 1 
        8  4527 1 1 25 THR C    C  -5.144  -9.819  -3.982 1.00 . A A . 452 THR C    1 1 
        8  4528 1 1 25 THR CA   C  -6.280  -9.251  -4.823 1.00 . A A . 452 THR CA   1 1 
        8  4529 1 1 25 THR CB   C  -5.686  -8.664  -6.109 1.00 . A A . 452 THR CB   1 1 
        8  4530 1 1 25 THR CG2  C  -6.774  -8.161  -7.046 1.00 . A A . 452 THR CG2  1 1 
        8  4531 1 1 25 THR H    H  -6.492  -7.502  -3.664 1.00 . A A . 452 THR H    1 1 
        8  4532 1 1 25 THR HA   H  -6.971 -10.038  -5.084 1.00 . A A . 452 THR HA   1 1 
        8  4533 1 1 25 THR HB   H  -5.108  -9.425  -6.613 1.00 . A A . 452 THR HB   1 1 
        8  4534 1 1 25 THR HG1  H  -4.689  -7.006  -6.523 1.00 . A A . 452 THR HG1  1 1 
        8  4535 1 1 25 THR HG21 H  -7.305  -7.347  -6.572 1.00 . A A . 452 THR HG21 1 1 
        8  4536 1 1 25 THR HG22 H  -7.463  -8.964  -7.262 1.00 . A A . 452 THR HG22 1 1 
        8  4537 1 1 25 THR HG23 H  -6.324  -7.813  -7.964 1.00 . A A . 452 THR HG23 1 1 
        8  4538 1 1 25 THR N    N  -6.999  -8.215  -4.105 1.00 . A A . 452 THR N    1 1 
        8  4539 1 1 25 THR O    O  -4.440 -10.737  -4.417 1.00 . A A . 452 THR O    1 1 
        8  4540 1 1 25 THR OG1  O  -4.836  -7.577  -5.754 1.00 . A A . 452 THR OG1  1 1 
        8  4541 1 1 26 GLU C    C  -2.534  -9.195  -2.524 1.00 . A A . 453 GLU C    1 1 
        8  4542 1 1 26 GLU CA   C  -3.865  -9.611  -1.894 1.00 . A A . 453 GLU CA   1 1 
        8  4543 1 1 26 GLU CB   C  -3.848 -11.116  -1.577 1.00 . A A . 453 GLU CB   1 1 
        8  4544 1 1 26 GLU CD   C  -6.332 -11.593  -1.298 1.00 . A A . 453 GLU CD   1 1 
        8  4545 1 1 26 GLU CG   C  -4.964 -11.585  -0.650 1.00 . A A . 453 GLU CG   1 1 
        8  4546 1 1 26 GLU H    H  -5.640  -8.614  -2.464 1.00 . A A . 453 GLU H    1 1 
        8  4547 1 1 26 GLU HA   H  -3.997  -9.061  -0.975 1.00 . A A . 453 GLU HA   1 1 
        8  4548 1 1 26 GLU HB2  H  -3.928 -11.665  -2.502 1.00 . A A . 453 GLU HB2  1 1 
        8  4549 1 1 26 GLU HB3  H  -2.904 -11.354  -1.111 1.00 . A A . 453 GLU HB3  1 1 
        8  4550 1 1 26 GLU HG2  H  -4.740 -12.588  -0.321 1.00 . A A . 453 GLU HG2  1 1 
        8  4551 1 1 26 GLU HG3  H  -4.996 -10.927   0.208 1.00 . A A . 453 GLU HG3  1 1 
        8  4552 1 1 26 GLU N    N  -4.980  -9.268  -2.776 1.00 . A A . 453 GLU N    1 1 
        8  4553 1 1 26 GLU O    O  -1.494  -9.801  -2.254 1.00 . A A . 453 GLU O    1 1 
        8  4554 1 1 26 GLU OE1  O  -6.673 -12.597  -1.962 1.00 . A A . 453 GLU OE1  1 1 
        8  4555 1 1 26 GLU OE2  O  -7.079 -10.607  -1.133 1.00 . A A . 453 GLU OE2  1 1 
        8  4556 1 1 27 GLU C    C  -0.502  -6.763  -3.256 1.00 . A A . 454 GLU C    1 1 
        8  4557 1 1 27 GLU CA   C  -1.365  -7.718  -4.070 1.00 . A A . 454 GLU CA   1 1 
        8  4558 1 1 27 GLU CB   C  -1.750  -7.078  -5.416 1.00 . A A . 454 GLU CB   1 1 
        8  4559 1 1 27 GLU CD   C  -2.923  -5.189  -6.638 1.00 . A A . 454 GLU CD   1 1 
        8  4560 1 1 27 GLU CG   C  -2.499  -5.758  -5.295 1.00 . A A . 454 GLU CG   1 1 
        8  4561 1 1 27 GLU H    H  -3.370  -7.566  -3.348 1.00 . A A . 454 GLU H    1 1 
        8  4562 1 1 27 GLU HA   H  -0.787  -8.609  -4.263 1.00 . A A . 454 GLU HA   1 1 
        8  4563 1 1 27 GLU HB2  H  -0.850  -6.899  -5.984 1.00 . A A . 454 GLU HB2  1 1 
        8  4564 1 1 27 GLU HB3  H  -2.374  -7.771  -5.962 1.00 . A A . 454 GLU HB3  1 1 
        8  4565 1 1 27 GLU HG2  H  -3.385  -5.917  -4.697 1.00 . A A . 454 GLU HG2  1 1 
        8  4566 1 1 27 GLU HG3  H  -1.859  -5.040  -4.803 1.00 . A A . 454 GLU HG3  1 1 
        8  4567 1 1 27 GLU N    N  -2.554  -8.120  -3.311 1.00 . A A . 454 GLU N    1 1 
        8  4568 1 1 27 GLU O    O  -0.999  -5.811  -2.661 1.00 . A A . 454 GLU O    1 1 
        8  4569 1 1 27 GLU OE1  O  -4.034  -5.520  -7.109 1.00 . A A . 454 GLU OE1  1 1 
        8  4570 1 1 27 GLU OE2  O  -2.159  -4.399  -7.226 1.00 . A A . 454 GLU OE2  1 1 
        8  4571 1 1 28 SER C    C   2.745  -5.554  -3.405 1.00 . A A . 455 SER C    1 1 
        8  4572 1 1 28 SER CA   C   1.715  -6.194  -2.481 1.00 . A A . 455 SER CA   1 1 
        8  4573 1 1 28 SER CB   C   2.402  -7.029  -1.402 1.00 . A A . 455 SER CB   1 1 
        8  4574 1 1 28 SER H    H   1.136  -7.799  -3.723 1.00 . A A . 455 SER H    1 1 
        8  4575 1 1 28 SER HA   H   1.144  -5.411  -2.005 1.00 . A A . 455 SER HA   1 1 
        8  4576 1 1 28 SER HB2  H   3.189  -6.447  -0.951 1.00 . A A . 455 SER HB2  1 1 
        8  4577 1 1 28 SER HB3  H   1.680  -7.304  -0.646 1.00 . A A . 455 SER HB3  1 1 
        8  4578 1 1 28 SER HG   H   3.385  -8.002  -2.791 1.00 . A A . 455 SER HG   1 1 
        8  4579 1 1 28 SER N    N   0.792  -7.026  -3.229 1.00 . A A . 455 SER N    1 1 
        8  4580 1 1 28 SER O    O   3.526  -6.252  -4.052 1.00 . A A . 455 SER O    1 1 
        8  4581 1 1 28 SER OG   O   2.964  -8.210  -1.949 1.00 . A A . 455 SER OG   1 1 
        8  4582 1 1 29 THR C    C   4.305  -2.351  -3.557 1.00 . A A . 456 THR C    1 1 
        8  4583 1 1 29 THR CA   C   3.649  -3.496  -4.325 1.00 . A A . 456 THR CA   1 1 
        8  4584 1 1 29 THR CB   C   2.938  -2.946  -5.583 1.00 . A A . 456 THR CB   1 1 
        8  4585 1 1 29 THR CG2  C   1.865  -1.932  -5.215 1.00 . A A . 456 THR CG2  1 1 
        8  4586 1 1 29 THR H    H   2.101  -3.731  -2.901 1.00 . A A . 456 THR H    1 1 
        8  4587 1 1 29 THR HA   H   4.420  -4.182  -4.646 1.00 . A A . 456 THR HA   1 1 
        8  4588 1 1 29 THR HB   H   2.470  -3.771  -6.101 1.00 . A A . 456 THR HB   1 1 
        8  4589 1 1 29 THR HG1  H   4.132  -2.956  -7.162 1.00 . A A . 456 THR HG1  1 1 
        8  4590 1 1 29 THR HG21 H   2.322  -1.087  -4.723 1.00 . A A . 456 THR HG21 1 1 
        8  4591 1 1 29 THR HG22 H   1.150  -2.393  -4.551 1.00 . A A . 456 THR HG22 1 1 
        8  4592 1 1 29 THR HG23 H   1.361  -1.598  -6.111 1.00 . A A . 456 THR HG23 1 1 
        8  4593 1 1 29 THR N    N   2.739  -4.232  -3.462 1.00 . A A . 456 THR N    1 1 
        8  4594 1 1 29 THR O    O   3.740  -1.834  -2.591 1.00 . A A . 456 THR O    1 1 
        8  4595 1 1 29 THR OG1  O   3.896  -2.333  -6.456 1.00 . A A . 456 THR OG1  1 1 
        8  4596 1 1 30 TRP C    C   5.895   0.442  -3.925 1.00 . A A . 457 TRP C    1 1 
        8  4597 1 1 30 TRP CA   C   6.240  -0.911  -3.302 1.00 . A A . 457 TRP CA   1 1 
        8  4598 1 1 30 TRP CB   C   7.750  -1.140  -3.371 1.00 . A A . 457 TRP CB   1 1 
        8  4599 1 1 30 TRP CD1  C   8.377  -3.558  -2.749 1.00 . A A . 457 TRP CD1  1 1 
        8  4600 1 1 30 TRP CD2  C   8.625  -2.069  -1.100 1.00 . A A . 457 TRP CD2  1 1 
        8  4601 1 1 30 TRP CE2  C   9.017  -3.331  -0.618 1.00 . A A . 457 TRP CE2  1 1 
        8  4602 1 1 30 TRP CE3  C   8.684  -0.970  -0.243 1.00 . A A . 457 TRP CE3  1 1 
        8  4603 1 1 30 TRP CG   C   8.243  -2.228  -2.464 1.00 . A A . 457 TRP CG   1 1 
        8  4604 1 1 30 TRP CH2  C   9.501  -2.416   1.509 1.00 . A A . 457 TRP CH2  1 1 
        8  4605 1 1 30 TRP CZ2  C   9.459  -3.518   0.694 1.00 . A A . 457 TRP CZ2  1 1 
        8  4606 1 1 30 TRP CZ3  C   9.118  -1.159   1.050 1.00 . A A . 457 TRP CZ3  1 1 
        8  4607 1 1 30 TRP H    H   5.940  -2.471  -4.698 1.00 . A A . 457 TRP H    1 1 
        8  4608 1 1 30 TRP HA   H   5.940  -0.896  -2.265 1.00 . A A . 457 TRP HA   1 1 
        8  4609 1 1 30 TRP HB2  H   8.019  -1.404  -4.382 1.00 . A A . 457 TRP HB2  1 1 
        8  4610 1 1 30 TRP HB3  H   8.257  -0.224  -3.099 1.00 . A A . 457 TRP HB3  1 1 
        8  4611 1 1 30 TRP HD1  H   8.158  -4.001  -3.709 1.00 . A A . 457 TRP HD1  1 1 
        8  4612 1 1 30 TRP HE1  H   9.066  -5.191  -1.604 1.00 . A A . 457 TRP HE1  1 1 
        8  4613 1 1 30 TRP HE3  H   8.393   0.015  -0.578 1.00 . A A . 457 TRP HE3  1 1 
        8  4614 1 1 30 TRP HH2  H   9.833  -2.504   2.533 1.00 . A A . 457 TRP HH2  1 1 
        8  4615 1 1 30 TRP HZ2  H   9.761  -4.486   1.065 1.00 . A A . 457 TRP HZ2  1 1 
        8  4616 1 1 30 TRP HZ3  H   9.156  -0.324   1.727 1.00 . A A . 457 TRP HZ3  1 1 
        8  4617 1 1 30 TRP N    N   5.521  -1.998  -3.949 1.00 . A A . 457 TRP N    1 1 
        8  4618 1 1 30 TRP NE1  N   8.867  -4.227  -1.647 1.00 . A A . 457 TRP NE1  1 1 
        8  4619 1 1 30 TRP O    O   6.402   1.479  -3.494 1.00 . A A . 457 TRP O    1 1 
        8  4620 1 1 31 GLU C    C   3.374   2.210  -4.882 1.00 . A A . 458 GLU C    1 1 
        8  4621 1 1 31 GLU CA   C   4.617   1.669  -5.581 1.00 . A A . 458 GLU CA   1 1 
        8  4622 1 1 31 GLU CB   C   4.343   1.436  -7.069 1.00 . A A . 458 GLU CB   1 1 
        8  4623 1 1 31 GLU CD   C   5.053   3.798  -7.661 1.00 . A A . 458 GLU CD   1 1 
        8  4624 1 1 31 GLU CG   C   4.007   2.709  -7.835 1.00 . A A . 458 GLU CG   1 1 
        8  4625 1 1 31 GLU H    H   4.675  -0.421  -5.251 1.00 . A A . 458 GLU H    1 1 
        8  4626 1 1 31 GLU HA   H   5.418   2.388  -5.476 1.00 . A A . 458 GLU HA   1 1 
        8  4627 1 1 31 GLU HB2  H   5.217   0.990  -7.521 1.00 . A A . 458 GLU HB2  1 1 
        8  4628 1 1 31 GLU HB3  H   3.511   0.753  -7.167 1.00 . A A . 458 GLU HB3  1 1 
        8  4629 1 1 31 GLU HG2  H   3.928   2.473  -8.885 1.00 . A A . 458 GLU HG2  1 1 
        8  4630 1 1 31 GLU HG3  H   3.058   3.085  -7.481 1.00 . A A . 458 GLU HG3  1 1 
        8  4631 1 1 31 GLU N    N   5.042   0.433  -4.939 1.00 . A A . 458 GLU N    1 1 
        8  4632 1 1 31 GLU O    O   2.519   1.439  -4.443 1.00 . A A . 458 GLU O    1 1 
        8  4633 1 1 31 GLU OE1  O   6.052   3.798  -8.410 1.00 . A A . 458 GLU OE1  1 1 
        8  4634 1 1 31 GLU OE2  O   4.874   4.670  -6.780 1.00 . A A . 458 GLU OE2  1 1 
        8  4635 1 1 32 LYS C    C   0.856   3.937  -4.771 1.00 . A A . 459 LYS C    1 1 
        8  4636 1 1 32 LYS CA   C   2.198   4.182  -4.073 1.00 . A A . 459 LYS CA   1 1 
        8  4637 1 1 32 LYS CB   C   2.489   5.681  -3.944 1.00 . A A . 459 LYS CB   1 1 
        8  4638 1 1 32 LYS CD   C   2.415   7.741  -2.506 1.00 . A A . 459 LYS CD   1 1 
        8  4639 1 1 32 LYS CE   C   2.237   8.234  -1.075 1.00 . A A . 459 LYS CE   1 1 
        8  4640 1 1 32 LYS CG   C   1.916   6.313  -2.682 1.00 . A A . 459 LYS CG   1 1 
        8  4641 1 1 32 LYS H    H   3.932   4.086  -5.284 1.00 . A A . 459 LYS H    1 1 
        8  4642 1 1 32 LYS HA   H   2.160   3.744  -3.087 1.00 . A A . 459 LYS HA   1 1 
        8  4643 1 1 32 LYS HB2  H   3.558   5.829  -3.937 1.00 . A A . 459 LYS HB2  1 1 
        8  4644 1 1 32 LYS HB3  H   2.070   6.192  -4.799 1.00 . A A . 459 LYS HB3  1 1 
        8  4645 1 1 32 LYS HD2  H   3.465   7.778  -2.760 1.00 . A A . 459 LYS HD2  1 1 
        8  4646 1 1 32 LYS HD3  H   1.862   8.388  -3.171 1.00 . A A . 459 LYS HD3  1 1 
        8  4647 1 1 32 LYS HE2  H   2.758   7.563  -0.409 1.00 . A A . 459 LYS HE2  1 1 
        8  4648 1 1 32 LYS HE3  H   2.667   9.222  -0.994 1.00 . A A . 459 LYS HE3  1 1 
        8  4649 1 1 32 LYS HG2  H   0.838   6.325  -2.752 1.00 . A A . 459 LYS HG2  1 1 
        8  4650 1 1 32 LYS HG3  H   2.218   5.726  -1.828 1.00 . A A . 459 LYS HG3  1 1 
        8  4651 1 1 32 LYS HZ1  H   0.360   7.361  -0.778 1.00 . A A . 459 LYS HZ1  1 1 
        8  4652 1 1 32 LYS HZ2  H   0.295   8.983  -1.274 1.00 . A A . 459 LYS HZ2  1 1 
        8  4653 1 1 32 LYS HZ3  H   0.726   8.595   0.322 1.00 . A A . 459 LYS HZ3  1 1 
        8  4654 1 1 32 LYS N    N   3.272   3.530  -4.807 1.00 . A A . 459 LYS N    1 1 
        8  4655 1 1 32 LYS NZ   N   0.809   8.297  -0.674 1.00 . A A . 459 LYS NZ   1 1 
        8  4656 1 1 32 LYS O    O   0.695   4.244  -5.954 1.00 . A A . 459 LYS O    1 1 
        8  4657 1 1 33 PRO C    C  -2.172   4.041  -5.301 1.00 . A A . 460 PRO C    1 1 
        8  4658 1 1 33 PRO CA   C  -1.412   2.939  -4.576 1.00 . A A . 460 PRO CA   1 1 
        8  4659 1 1 33 PRO CB   C  -2.187   2.521  -3.329 1.00 . A A . 460 PRO CB   1 1 
        8  4660 1 1 33 PRO CD   C  -0.018   3.116  -2.585 1.00 . A A . 460 PRO CD   1 1 
        8  4661 1 1 33 PRO CG   C  -1.139   2.153  -2.344 1.00 . A A . 460 PRO CG   1 1 
        8  4662 1 1 33 PRO HA   H  -1.301   2.087  -5.233 1.00 . A A . 460 PRO HA   1 1 
        8  4663 1 1 33 PRO HB2  H  -2.780   3.350  -2.980 1.00 . A A . 460 PRO HB2  1 1 
        8  4664 1 1 33 PRO HB3  H  -2.828   1.684  -3.558 1.00 . A A . 460 PRO HB3  1 1 
        8  4665 1 1 33 PRO HD2  H  -0.170   4.024  -2.017 1.00 . A A . 460 PRO HD2  1 1 
        8  4666 1 1 33 PRO HD3  H   0.929   2.664  -2.334 1.00 . A A . 460 PRO HD3  1 1 
        8  4667 1 1 33 PRO HG2  H  -1.520   2.260  -1.339 1.00 . A A . 460 PRO HG2  1 1 
        8  4668 1 1 33 PRO HG3  H  -0.807   1.141  -2.517 1.00 . A A . 460 PRO HG3  1 1 
        8  4669 1 1 33 PRO N    N  -0.114   3.375  -4.031 1.00 . A A . 460 PRO N    1 1 
        8  4670 1 1 33 PRO O    O  -2.059   5.216  -4.963 1.00 . A A . 460 PRO O    1 1 
        8  4671 1 1 34 GLN C    C  -4.747   5.359  -6.176 1.00 . A A . 461 GLN C    1 1 
        8  4672 1 1 34 GLN CA   C  -3.775   4.581  -7.054 1.00 . A A . 461 GLN CA   1 1 
        8  4673 1 1 34 GLN CB   C  -4.548   3.831  -8.135 1.00 . A A . 461 GLN CB   1 1 
        8  4674 1 1 34 GLN CD   C  -5.903   3.940 -10.254 1.00 . A A . 461 GLN CD   1 1 
        8  4675 1 1 34 GLN CG   C  -5.155   4.729  -9.199 1.00 . A A . 461 GLN CG   1 1 
        8  4676 1 1 34 GLN H    H  -3.093   2.679  -6.430 1.00 . A A . 461 GLN H    1 1 
        8  4677 1 1 34 GLN HA   H  -3.090   5.271  -7.520 1.00 . A A . 461 GLN HA   1 1 
        8  4678 1 1 34 GLN HB2  H  -3.881   3.138  -8.613 1.00 . A A . 461 GLN HB2  1 1 
        8  4679 1 1 34 GLN HB3  H  -5.348   3.277  -7.668 1.00 . A A . 461 GLN HB3  1 1 
        8  4680 1 1 34 GLN HE21 H  -7.585   4.094  -9.210 1.00 . A A . 461 GLN HE21 1 1 
        8  4681 1 1 34 GLN HE22 H  -7.698   3.211 -10.700 1.00 . A A . 461 GLN HE22 1 1 
        8  4682 1 1 34 GLN HG2  H  -5.842   5.414  -8.726 1.00 . A A . 461 GLN HG2  1 1 
        8  4683 1 1 34 GLN HG3  H  -4.363   5.286  -9.680 1.00 . A A . 461 GLN HG3  1 1 
        8  4684 1 1 34 GLN N    N  -2.998   3.640  -6.257 1.00 . A A . 461 GLN N    1 1 
        8  4685 1 1 34 GLN NE2  N  -7.190   3.729 -10.033 1.00 . A A . 461 GLN NE2  1 1 
        8  4686 1 1 34 GLN O    O  -4.985   6.548  -6.386 1.00 . A A . 461 GLN O    1 1 
        8  4687 1 1 34 GLN OE1  O  -5.328   3.529 -11.261 1.00 . A A . 461 GLN OE1  1 1 
        8  4688 1 1 35 GLU C    C  -5.626   5.689  -2.973 1.00 . A A . 462 GLU C    1 1 
        8  4689 1 1 35 GLU CA   C  -6.282   5.268  -4.289 1.00 . A A . 462 GLU CA   1 1 
        8  4690 1 1 35 GLU CB   C  -7.444   4.305  -4.005 1.00 . A A . 462 GLU CB   1 1 
        8  4691 1 1 35 GLU CD   C  -6.801   2.008  -4.820 1.00 . A A . 462 GLU CD   1 1 
        8  4692 1 1 35 GLU CG   C  -7.023   2.899  -3.614 1.00 . A A . 462 GLU CG   1 1 
        8  4693 1 1 35 GLU H    H  -5.122   3.700  -5.137 1.00 . A A . 462 GLU H    1 1 
        8  4694 1 1 35 GLU HA   H  -6.678   6.150  -4.769 1.00 . A A . 462 GLU HA   1 1 
        8  4695 1 1 35 GLU HB2  H  -8.045   4.710  -3.205 1.00 . A A . 462 GLU HB2  1 1 
        8  4696 1 1 35 GLU HB3  H  -8.049   4.229  -4.891 1.00 . A A . 462 GLU HB3  1 1 
        8  4697 1 1 35 GLU HG2  H  -6.103   2.956  -3.049 1.00 . A A . 462 GLU HG2  1 1 
        8  4698 1 1 35 GLU HG3  H  -7.796   2.462  -2.998 1.00 . A A . 462 GLU HG3  1 1 
        8  4699 1 1 35 GLU N    N  -5.324   4.664  -5.212 1.00 . A A . 462 GLU N    1 1 
        8  4700 1 1 35 GLU O    O  -6.311   6.112  -2.044 1.00 . A A . 462 GLU O    1 1 
        8  4701 1 1 35 GLU OE1  O  -7.773   1.367  -5.274 1.00 . A A . 462 GLU OE1  1 1 
        8  4702 1 1 35 GLU OE2  O  -5.657   1.945  -5.313 1.00 . A A . 462 GLU OE2  1 1 
        8  4703 1 1 36 LEU C    C  -2.351   6.783  -1.994 1.00 . A A . 463 LEU C    1 1 
        8  4704 1 1 36 LEU CA   C  -3.602   5.964  -1.668 1.00 . A A . 463 LEU CA   1 1 
        8  4705 1 1 36 LEU CB   C  -3.231   4.698  -0.887 1.00 . A A . 463 LEU CB   1 1 
        8  4706 1 1 36 LEU CD1  C  -3.812   5.583   1.389 1.00 . A A . 463 LEU CD1  1 1 
        8  4707 1 1 36 LEU CD2  C  -2.291   3.614   1.171 1.00 . A A . 463 LEU CD2  1 1 
        8  4708 1 1 36 LEU CG   C  -2.732   4.927   0.544 1.00 . A A . 463 LEU CG   1 1 
        8  4709 1 1 36 LEU H    H  -3.795   5.286  -3.671 1.00 . A A . 463 LEU H    1 1 
        8  4710 1 1 36 LEU HA   H  -4.269   6.565  -1.070 1.00 . A A . 463 LEU HA   1 1 
        8  4711 1 1 36 LEU HB2  H  -4.103   4.062  -0.844 1.00 . A A . 463 LEU HB2  1 1 
        8  4712 1 1 36 LEU HB3  H  -2.457   4.181  -1.435 1.00 . A A . 463 LEU HB3  1 1 
        8  4713 1 1 36 LEU HD11 H  -4.087   6.532   0.950 1.00 . A A . 463 LEU HD11 1 1 
        8  4714 1 1 36 LEU HD12 H  -3.437   5.746   2.388 1.00 . A A . 463 LEU HD12 1 1 
        8  4715 1 1 36 LEU HD13 H  -4.679   4.940   1.429 1.00 . A A . 463 LEU HD13 1 1 
        8  4716 1 1 36 LEU HD21 H  -1.990   3.786   2.194 1.00 . A A . 463 LEU HD21 1 1 
        8  4717 1 1 36 LEU HD22 H  -1.458   3.212   0.614 1.00 . A A . 463 LEU HD22 1 1 
        8  4718 1 1 36 LEU HD23 H  -3.112   2.912   1.152 1.00 . A A . 463 LEU HD23 1 1 
        8  4719 1 1 36 LEU HG   H  -1.881   5.590   0.520 1.00 . A A . 463 LEU HG   1 1 
        8  4720 1 1 36 LEU N    N  -4.306   5.599  -2.895 1.00 . A A . 463 LEU N    1 1 
        8  4721 1 1 36 LEU O    O  -1.450   6.928  -1.170 1.00 . A A . 463 LEU O    1 1 
        8  4722 1 1 37 LYS C    C  -1.299   9.563  -3.049 1.00 . A A . 464 LYS C    1 1 
        8  4723 1 1 37 LYS CA   C  -1.198   8.156  -3.636 1.00 . A A . 464 LYS CA   1 1 
        8  4724 1 1 37 LYS CB   C  -1.143   8.198  -5.172 1.00 . A A . 464 LYS CB   1 1 
        8  4725 1 1 37 LYS CD   C  -2.417   8.619  -7.308 1.00 . A A . 464 LYS CD   1 1 
        8  4726 1 1 37 LYS CE   C  -3.593   9.373  -7.906 1.00 . A A . 464 LYS CE   1 1 
        8  4727 1 1 37 LYS CG   C  -2.388   8.790  -5.804 1.00 . A A . 464 LYS CG   1 1 
        8  4728 1 1 37 LYS H    H  -3.081   7.211  -3.796 1.00 . A A . 464 LYS H    1 1 
        8  4729 1 1 37 LYS HA   H  -0.294   7.695  -3.266 1.00 . A A . 464 LYS HA   1 1 
        8  4730 1 1 37 LYS HB2  H  -0.294   8.790  -5.474 1.00 . A A . 464 LYS HB2  1 1 
        8  4731 1 1 37 LYS HB3  H  -1.022   7.190  -5.543 1.00 . A A . 464 LYS HB3  1 1 
        8  4732 1 1 37 LYS HD2  H  -1.500   9.007  -7.725 1.00 . A A . 464 LYS HD2  1 1 
        8  4733 1 1 37 LYS HD3  H  -2.512   7.570  -7.545 1.00 . A A . 464 LYS HD3  1 1 
        8  4734 1 1 37 LYS HE2  H  -3.362  10.428  -7.910 1.00 . A A . 464 LYS HE2  1 1 
        8  4735 1 1 37 LYS HE3  H  -3.743   9.033  -8.920 1.00 . A A . 464 LYS HE3  1 1 
        8  4736 1 1 37 LYS HG2  H  -3.256   8.302  -5.387 1.00 . A A . 464 LYS HG2  1 1 
        8  4737 1 1 37 LYS HG3  H  -2.426   9.845  -5.572 1.00 . A A . 464 LYS HG3  1 1 
        8  4738 1 1 37 LYS HZ1  H  -5.645   9.651  -7.580 1.00 . A A . 464 LYS HZ1  1 1 
        8  4739 1 1 37 LYS HZ2  H  -4.733   9.524  -6.155 1.00 . A A . 464 LYS HZ2  1 1 
        8  4740 1 1 37 LYS HZ3  H  -5.064   8.137  -7.072 1.00 . A A . 464 LYS HZ3  1 1 
        8  4741 1 1 37 LYS N    N  -2.323   7.343  -3.193 1.00 . A A . 464 LYS N    1 1 
        8  4742 1 1 37 LYS NZ   N  -4.845   9.154  -7.127 1.00 . A A . 464 LYS NZ   1 1 
        8  4743 1 1 37 LYS O    O  -2.280  10.273  -3.352 1.00 . A A . 464 LYS O    1 1 
        8  4744 1 1 37 LYS OXT  O  -0.399   9.952  -2.282 1.00 . A A . 464 LYS OXT  1 1 
        9  4745 1 1  1 GLY C    C -13.037  11.346  -7.730 1.00 . A A . 428 GLY C    1 1 
        9  4746 1 1  1 GLY CA   C -12.350  11.566  -9.059 1.00 . A A . 428 GLY CA   1 1 
        9  4747 1 1  1 GLY H1   H -10.850  10.721 -10.235 1.00 . A A . 428 GLY H1   1 1 
        9  4748 1 1  1 GLY H2   H -11.684   9.601  -9.275 1.00 . A A . 428 GLY H2   1 1 
        9  4749 1 1  1 GLY H3   H -10.545  10.642  -8.571 1.00 . A A . 428 GLY H3   1 1 
        9  4750 1 1  1 GLY HA2  H -11.911  12.553  -9.067 1.00 . A A . 428 GLY HA2  1 1 
        9  4751 1 1  1 GLY HA3  H -13.083  11.499  -9.848 1.00 . A A . 428 GLY HA3  1 1 
        9  4752 1 1  1 GLY N    N -11.285  10.565  -9.304 1.00 . A A . 428 GLY N    1 1 
        9  4753 1 1  1 GLY O    O -14.048  10.647  -7.659 1.00 . A A . 428 GLY O    1 1 
        9  4754 1 1  2 ALA C    C -13.065  10.320  -4.931 1.00 . A A . 429 ALA C    1 1 
        9  4755 1 1  2 ALA CA   C -12.987  11.792  -5.319 1.00 . A A . 429 ALA CA   1 1 
        9  4756 1 1  2 ALA CB   C -14.340  12.472  -5.147 1.00 . A A . 429 ALA CB   1 1 
        9  4757 1 1  2 ALA H    H -11.714  12.547  -6.833 1.00 . A A . 429 ALA H    1 1 
        9  4758 1 1  2 ALA HA   H -12.285  12.282  -4.658 1.00 . A A . 429 ALA HA   1 1 
        9  4759 1 1  2 ALA HB1  H -14.263  13.510  -5.435 1.00 . A A . 429 ALA HB1  1 1 
        9  4760 1 1  2 ALA HB2  H -14.646  12.407  -4.112 1.00 . A A . 429 ALA HB2  1 1 
        9  4761 1 1  2 ALA HB3  H -15.072  11.979  -5.769 1.00 . A A . 429 ALA HB3  1 1 
        9  4762 1 1  2 ALA N    N -12.487  11.954  -6.682 1.00 . A A . 429 ALA N    1 1 
        9  4763 1 1  2 ALA O    O -14.138   9.714  -4.940 1.00 . A A . 429 ALA O    1 1 
        9  4764 1 1  3 THR C    C -11.674   8.222  -2.721 1.00 . A A . 430 THR C    1 1 
        9  4765 1 1  3 THR CA   C -11.835   8.351  -4.236 1.00 . A A . 430 THR CA   1 1 
        9  4766 1 1  3 THR CB   C -10.658   7.653  -4.947 1.00 . A A . 430 THR CB   1 1 
        9  4767 1 1  3 THR CG2  C -10.687   6.150  -4.711 1.00 . A A . 430 THR CG2  1 1 
        9  4768 1 1  3 THR H    H -11.090  10.280  -4.668 1.00 . A A . 430 THR H    1 1 
        9  4769 1 1  3 THR HA   H -12.752   7.865  -4.535 1.00 . A A . 430 THR HA   1 1 
        9  4770 1 1  3 THR HB   H  -9.734   8.048  -4.550 1.00 . A A . 430 THR HB   1 1 
        9  4771 1 1  3 THR HG1  H -10.972   7.118  -6.828 1.00 . A A . 430 THR HG1  1 1 
        9  4772 1 1  3 THR HG21 H  -9.849   5.689  -5.210 1.00 . A A . 430 THR HG21 1 1 
        9  4773 1 1  3 THR HG22 H -11.608   5.742  -5.105 1.00 . A A . 430 THR HG22 1 1 
        9  4774 1 1  3 THR HG23 H -10.630   5.950  -3.652 1.00 . A A . 430 THR HG23 1 1 
        9  4775 1 1  3 THR N    N -11.917   9.748  -4.622 1.00 . A A . 430 THR N    1 1 
        9  4776 1 1  3 THR O    O -10.557   8.279  -2.191 1.00 . A A . 430 THR O    1 1 
        9  4777 1 1  3 THR OG1  O -10.715   7.922  -6.357 1.00 . A A . 430 THR OG1  1 1 
        9  4778 1 1  4 ALA C    C -12.871   6.483  -0.168 1.00 . A A . 431 ALA C    1 1 
        9  4779 1 1  4 ALA CA   C -12.789   7.944  -0.575 1.00 . A A . 431 ALA CA   1 1 
        9  4780 1 1  4 ALA CB   C -13.929   8.734   0.045 1.00 . A A . 431 ALA CB   1 1 
        9  4781 1 1  4 ALA H    H -13.658   8.039  -2.505 1.00 . A A . 431 ALA H    1 1 
        9  4782 1 1  4 ALA HA   H -11.858   8.356  -0.211 1.00 . A A . 431 ALA HA   1 1 
        9  4783 1 1  4 ALA HB1  H -14.872   8.340  -0.303 1.00 . A A . 431 ALA HB1  1 1 
        9  4784 1 1  4 ALA HB2  H -13.844   9.772  -0.240 1.00 . A A . 431 ALA HB2  1 1 
        9  4785 1 1  4 ALA HB3  H -13.879   8.651   1.121 1.00 . A A . 431 ALA HB3  1 1 
        9  4786 1 1  4 ALA N    N -12.797   8.074  -2.025 1.00 . A A . 431 ALA N    1 1 
        9  4787 1 1  4 ALA O    O -13.954   5.950   0.079 1.00 . A A . 431 ALA O    1 1 
        9  4788 1 1  5 VAL C    C -10.149   4.023   0.262 1.00 . A A . 432 VAL C    1 1 
        9  4789 1 1  5 VAL CA   C -11.615   4.437   0.225 1.00 . A A . 432 VAL CA   1 1 
        9  4790 1 1  5 VAL CB   C -12.395   3.533  -0.765 1.00 . A A . 432 VAL CB   1 1 
        9  4791 1 1  5 VAL CG1  C -11.843   3.661  -2.179 1.00 . A A . 432 VAL CG1  1 1 
        9  4792 1 1  5 VAL CG2  C -12.376   2.079  -0.310 1.00 . A A . 432 VAL CG2  1 1 
        9  4793 1 1  5 VAL H    H -10.893   6.334  -0.346 1.00 . A A . 432 VAL H    1 1 
        9  4794 1 1  5 VAL HA   H -12.040   4.311   1.212 1.00 . A A . 432 VAL HA   1 1 
        9  4795 1 1  5 VAL HB   H -13.423   3.864  -0.779 1.00 . A A . 432 VAL HB   1 1 
        9  4796 1 1  5 VAL HG11 H -11.924   4.687  -2.504 1.00 . A A . 432 VAL HG11 1 1 
        9  4797 1 1  5 VAL HG12 H -12.410   3.027  -2.844 1.00 . A A . 432 VAL HG12 1 1 
        9  4798 1 1  5 VAL HG13 H -10.806   3.359  -2.189 1.00 . A A . 432 VAL HG13 1 1 
        9  4799 1 1  5 VAL HG21 H -11.356   1.726  -0.271 1.00 . A A . 432 VAL HG21 1 1 
        9  4800 1 1  5 VAL HG22 H -12.939   1.476  -1.006 1.00 . A A . 432 VAL HG22 1 1 
        9  4801 1 1  5 VAL HG23 H -12.821   2.003   0.673 1.00 . A A . 432 VAL HG23 1 1 
        9  4802 1 1  5 VAL N    N -11.716   5.841  -0.130 1.00 . A A . 432 VAL N    1 1 
        9  4803 1 1  5 VAL O    O  -9.354   4.436  -0.586 1.00 . A A . 432 VAL O    1 1 
        9  4804 1 1  6 SER C    C  -8.446   1.218   1.494 1.00 . A A . 433 SER C    1 1 
        9  4805 1 1  6 SER CA   C  -8.434   2.735   1.362 1.00 . A A . 433 SER CA   1 1 
        9  4806 1 1  6 SER CB   C  -7.691   3.402   2.525 1.00 . A A . 433 SER CB   1 1 
        9  4807 1 1  6 SER H    H -10.434   3.022   1.961 1.00 . A A . 433 SER H    1 1 
        9  4808 1 1  6 SER HA   H  -7.930   2.988   0.441 1.00 . A A . 433 SER HA   1 1 
        9  4809 1 1  6 SER HB2  H  -6.960   2.715   2.924 1.00 . A A . 433 SER HB2  1 1 
        9  4810 1 1  6 SER HB3  H  -7.193   4.290   2.167 1.00 . A A . 433 SER HB3  1 1 
        9  4811 1 1  6 SER HG   H  -9.016   4.610   3.330 1.00 . A A . 433 SER HG   1 1 
        9  4812 1 1  6 SER N    N  -9.784   3.250   1.265 1.00 . A A . 433 SER N    1 1 
        9  4813 1 1  6 SER O    O  -8.644   0.673   2.580 1.00 . A A . 433 SER O    1 1 
        9  4814 1 1  6 SER OG   O  -8.588   3.771   3.564 1.00 . A A . 433 SER OG   1 1 
        9  4815 1 1  7 GLU C    C  -6.862  -1.417   0.557 1.00 . A A . 434 GLU C    1 1 
        9  4816 1 1  7 GLU CA   C  -8.271  -0.909   0.318 1.00 . A A . 434 GLU CA   1 1 
        9  4817 1 1  7 GLU CB   C  -8.766  -1.393  -1.040 1.00 . A A . 434 GLU CB   1 1 
        9  4818 1 1  7 GLU CD   C -10.123  -3.386  -0.331 1.00 . A A . 434 GLU CD   1 1 
        9  4819 1 1  7 GLU CG   C  -8.935  -2.893  -1.124 1.00 . A A . 434 GLU CG   1 1 
        9  4820 1 1  7 GLU H    H  -8.205   1.049  -0.488 1.00 . A A . 434 GLU H    1 1 
        9  4821 1 1  7 GLU HA   H  -8.916  -1.294   1.094 1.00 . A A . 434 GLU HA   1 1 
        9  4822 1 1  7 GLU HB2  H  -9.720  -0.932  -1.246 1.00 . A A . 434 GLU HB2  1 1 
        9  4823 1 1  7 GLU HB3  H  -8.059  -1.088  -1.796 1.00 . A A . 434 GLU HB3  1 1 
        9  4824 1 1  7 GLU HG2  H  -9.065  -3.164  -2.158 1.00 . A A . 434 GLU HG2  1 1 
        9  4825 1 1  7 GLU HG3  H  -8.041  -3.365  -0.741 1.00 . A A . 434 GLU HG3  1 1 
        9  4826 1 1  7 GLU N    N  -8.295   0.545   0.360 1.00 . A A . 434 GLU N    1 1 
        9  4827 1 1  7 GLU O    O  -6.639  -2.602   0.811 1.00 . A A . 434 GLU O    1 1 
        9  4828 1 1  7 GLU OE1  O -11.255  -3.311  -0.848 1.00 . A A . 434 GLU OE1  1 1 
        9  4829 1 1  7 GLU OE2  O  -9.935  -3.844   0.810 1.00 . A A . 434 GLU OE2  1 1 
        9  4830 1 1  8 TRP C    C  -4.121  -0.556   2.103 1.00 . A A . 435 TRP C    1 1 
        9  4831 1 1  8 TRP CA   C  -4.526  -0.873   0.683 1.00 . A A . 435 TRP CA   1 1 
        9  4832 1 1  8 TRP CB   C  -3.567  -0.158  -0.246 1.00 . A A . 435 TRP CB   1 1 
        9  4833 1 1  8 TRP CD1  C  -4.903   0.004  -2.429 1.00 . A A . 435 TRP CD1  1 1 
        9  4834 1 1  8 TRP CD2  C  -2.966  -1.092  -2.622 1.00 . A A . 435 TRP CD2  1 1 
        9  4835 1 1  8 TRP CE2  C  -3.599  -1.074  -3.881 1.00 . A A . 435 TRP CE2  1 1 
        9  4836 1 1  8 TRP CE3  C  -1.731  -1.724  -2.500 1.00 . A A . 435 TRP CE3  1 1 
        9  4837 1 1  8 TRP CG   C  -3.821  -0.403  -1.705 1.00 . A A . 435 TRP CG   1 1 
        9  4838 1 1  8 TRP CH2  C  -1.818  -2.281  -4.854 1.00 . A A . 435 TRP CH2  1 1 
        9  4839 1 1  8 TRP CZ2  C  -3.031  -1.668  -5.008 1.00 . A A . 435 TRP CZ2  1 1 
        9  4840 1 1  8 TRP CZ3  C  -1.170  -2.312  -3.613 1.00 . A A . 435 TRP CZ3  1 1 
        9  4841 1 1  8 TRP H    H  -6.138   0.389   0.174 1.00 . A A . 435 TRP H    1 1 
        9  4842 1 1  8 TRP HA   H  -4.428  -1.938   0.530 1.00 . A A . 435 TRP HA   1 1 
        9  4843 1 1  8 TRP HB2  H  -3.626   0.906  -0.067 1.00 . A A . 435 TRP HB2  1 1 
        9  4844 1 1  8 TRP HB3  H  -2.567  -0.510  -0.004 1.00 . A A . 435 TRP HB3  1 1 
        9  4845 1 1  8 TRP HD1  H  -5.737   0.560  -2.021 1.00 . A A . 435 TRP HD1  1 1 
        9  4846 1 1  8 TRP HE1  H  -5.439  -0.228  -4.445 1.00 . A A . 435 TRP HE1  1 1 
        9  4847 1 1  8 TRP HE3  H  -1.212  -1.759  -1.552 1.00 . A A . 435 TRP HE3  1 1 
        9  4848 1 1  8 TRP HH2  H  -1.341  -2.757  -5.698 1.00 . A A . 435 TRP HH2  1 1 
        9  4849 1 1  8 TRP HZ2  H  -3.517  -1.651  -5.972 1.00 . A A . 435 TRP HZ2  1 1 
        9  4850 1 1  8 TRP HZ3  H  -0.217  -2.809  -3.531 1.00 . A A . 435 TRP HZ3  1 1 
        9  4851 1 1  8 TRP N    N  -5.906  -0.522   0.439 1.00 . A A . 435 TRP N    1 1 
        9  4852 1 1  8 TRP NE1  N  -4.782  -0.401  -3.734 1.00 . A A . 435 TRP NE1  1 1 
        9  4853 1 1  8 TRP O    O  -4.616   0.381   2.728 1.00 . A A . 435 TRP O    1 1 
        9  4854 1 1  9 THR C    C  -1.127  -1.070   3.803 1.00 . A A . 436 THR C    1 1 
        9  4855 1 1  9 THR CA   C  -2.643  -1.198   3.897 1.00 . A A . 436 THR CA   1 1 
        9  4856 1 1  9 THR CB   C  -3.007  -2.436   4.701 1.00 . A A . 436 THR CB   1 1 
        9  4857 1 1  9 THR CG2  C  -2.455  -2.372   6.117 1.00 . A A . 436 THR CG2  1 1 
        9  4858 1 1  9 THR H    H  -2.860  -2.075   2.010 1.00 . A A . 436 THR H    1 1 
        9  4859 1 1  9 THR HA   H  -3.065  -0.323   4.368 1.00 . A A . 436 THR HA   1 1 
        9  4860 1 1  9 THR HB   H  -2.579  -3.280   4.184 1.00 . A A . 436 THR HB   1 1 
        9  4861 1 1  9 THR HG1  H  -4.834  -1.882   4.208 1.00 . A A . 436 THR HG1  1 1 
        9  4862 1 1  9 THR HG21 H  -2.746  -3.260   6.656 1.00 . A A . 436 THR HG21 1 1 
        9  4863 1 1  9 THR HG22 H  -2.850  -1.499   6.616 1.00 . A A . 436 THR HG22 1 1 
        9  4864 1 1  9 THR HG23 H  -1.377  -2.309   6.080 1.00 . A A . 436 THR HG23 1 1 
        9  4865 1 1  9 THR N    N  -3.194  -1.344   2.579 1.00 . A A . 436 THR N    1 1 
        9  4866 1 1  9 THR O    O  -0.508  -1.702   2.948 1.00 . A A . 436 THR O    1 1 
        9  4867 1 1  9 THR OG1  O  -4.435  -2.583   4.736 1.00 . A A . 436 THR OG1  1 1 
        9  4868 1 1 10 GLU C    C   1.586  -0.596   5.863 1.00 . A A . 437 GLU C    1 1 
        9  4869 1 1 10 GLU CA   C   0.908  -0.057   4.604 1.00 . A A . 437 GLU CA   1 1 
        9  4870 1 1 10 GLU CB   C   1.254   1.426   4.395 1.00 . A A . 437 GLU CB   1 1 
        9  4871 1 1 10 GLU CD   C  -0.486   2.568   5.864 1.00 . A A . 437 GLU CD   1 1 
        9  4872 1 1 10 GLU CG   C   0.988   2.329   5.589 1.00 . A A . 437 GLU CG   1 1 
        9  4873 1 1 10 GLU H    H  -1.060   0.227   5.330 1.00 . A A . 437 GLU H    1 1 
        9  4874 1 1 10 GLU HA   H   1.279  -0.617   3.758 1.00 . A A . 437 GLU HA   1 1 
        9  4875 1 1 10 GLU HB2  H   2.300   1.502   4.149 1.00 . A A . 437 GLU HB2  1 1 
        9  4876 1 1 10 GLU HB3  H   0.675   1.794   3.559 1.00 . A A . 437 GLU HB3  1 1 
        9  4877 1 1 10 GLU HG2  H   1.431   1.874   6.454 1.00 . A A . 437 GLU HG2  1 1 
        9  4878 1 1 10 GLU HG3  H   1.463   3.285   5.408 1.00 . A A . 437 GLU HG3  1 1 
        9  4879 1 1 10 GLU N    N  -0.528  -0.254   4.652 1.00 . A A . 437 GLU N    1 1 
        9  4880 1 1 10 GLU O    O   1.167  -0.322   6.989 1.00 . A A . 437 GLU O    1 1 
        9  4881 1 1 10 GLU OE1  O  -1.151   1.674   6.426 1.00 . A A . 437 GLU OE1  1 1 
        9  4882 1 1 10 GLU OE2  O  -0.980   3.666   5.537 1.00 . A A . 437 GLU OE2  1 1 
        9  4883 1 1 11 TYR C    C   4.899  -1.514   6.534 1.00 . A A . 438 TYR C    1 1 
        9  4884 1 1 11 TYR CA   C   3.444  -1.899   6.748 1.00 . A A . 438 TYR CA   1 1 
        9  4885 1 1 11 TYR CB   C   3.345  -3.427   6.816 1.00 . A A . 438 TYR CB   1 1 
        9  4886 1 1 11 TYR CD1  C   1.336  -3.985   8.245 1.00 . A A . 438 TYR CD1  1 1 
        9  4887 1 1 11 TYR CD2  C   1.235  -4.484   5.916 1.00 . A A . 438 TYR CD2  1 1 
        9  4888 1 1 11 TYR CE1  C   0.063  -4.496   8.412 1.00 . A A . 438 TYR CE1  1 1 
        9  4889 1 1 11 TYR CE2  C  -0.038  -4.994   6.076 1.00 . A A . 438 TYR CE2  1 1 
        9  4890 1 1 11 TYR CG   C   1.943  -3.970   6.995 1.00 . A A . 438 TYR CG   1 1 
        9  4891 1 1 11 TYR CZ   C  -0.619  -4.999   7.327 1.00 . A A . 438 TYR CZ   1 1 
        9  4892 1 1 11 TYR H    H   2.889  -1.584   4.732 1.00 . A A . 438 TYR H    1 1 
        9  4893 1 1 11 TYR HA   H   3.090  -1.472   7.675 1.00 . A A . 438 TYR HA   1 1 
        9  4894 1 1 11 TYR HB2  H   3.743  -3.843   5.904 1.00 . A A . 438 TYR HB2  1 1 
        9  4895 1 1 11 TYR HB3  H   3.940  -3.776   7.648 1.00 . A A . 438 TYR HB3  1 1 
        9  4896 1 1 11 TYR HD1  H   1.873  -3.588   9.092 1.00 . A A . 438 TYR HD1  1 1 
        9  4897 1 1 11 TYR HD2  H   1.692  -4.479   4.937 1.00 . A A . 438 TYR HD2  1 1 
        9  4898 1 1 11 TYR HE1  H  -0.389  -4.502   9.393 1.00 . A A . 438 TYR HE1  1 1 
        9  4899 1 1 11 TYR HE2  H  -0.573  -5.388   5.226 1.00 . A A . 438 TYR HE2  1 1 
        9  4900 1 1 11 TYR HH   H  -2.405  -4.901   8.034 1.00 . A A . 438 TYR HH   1 1 
        9  4901 1 1 11 TYR N    N   2.639  -1.369   5.655 1.00 . A A . 438 TYR N    1 1 
        9  4902 1 1 11 TYR O    O   5.424  -1.676   5.432 1.00 . A A . 438 TYR O    1 1 
        9  4903 1 1 11 TYR OH   O  -1.889  -5.505   7.492 1.00 . A A . 438 TYR OH   1 1 
        9  4904 1 1 12 LYS C    C   7.791  -1.889   7.871 1.00 . A A . 439 LYS C    1 1 
        9  4905 1 1 12 LYS CA   C   6.962  -0.665   7.481 1.00 . A A . 439 LYS CA   1 1 
        9  4906 1 1 12 LYS CB   C   7.300   0.551   8.368 1.00 . A A . 439 LYS CB   1 1 
        9  4907 1 1 12 LYS CD   C   8.572   2.129   6.795 1.00 . A A . 439 LYS CD   1 1 
        9  4908 1 1 12 LYS CE   C   7.763   3.401   7.007 1.00 . A A . 439 LYS CE   1 1 
        9  4909 1 1 12 LYS CG   C   8.638   1.230   8.041 1.00 . A A . 439 LYS CG   1 1 
        9  4910 1 1 12 LYS H    H   5.079  -0.886   8.422 1.00 . A A . 439 LYS H    1 1 
        9  4911 1 1 12 LYS HA   H   7.174  -0.422   6.449 1.00 . A A . 439 LYS HA   1 1 
        9  4912 1 1 12 LYS HB2  H   6.518   1.286   8.256 1.00 . A A . 439 LYS HB2  1 1 
        9  4913 1 1 12 LYS HB3  H   7.329   0.228   9.399 1.00 . A A . 439 LYS HB3  1 1 
        9  4914 1 1 12 LYS HD2  H   9.585   2.380   6.461 1.00 . A A . 439 LYS HD2  1 1 
        9  4915 1 1 12 LYS HD3  H   8.135   1.560   5.957 1.00 . A A . 439 LYS HD3  1 1 
        9  4916 1 1 12 LYS HE2  H   7.791   3.981   6.096 1.00 . A A . 439 LYS HE2  1 1 
        9  4917 1 1 12 LYS HE3  H   6.742   3.129   7.225 1.00 . A A . 439 LYS HE3  1 1 
        9  4918 1 1 12 LYS HG2  H   8.935   1.834   8.885 1.00 . A A . 439 LYS HG2  1 1 
        9  4919 1 1 12 LYS HG3  H   9.381   0.463   7.874 1.00 . A A . 439 LYS HG3  1 1 
        9  4920 1 1 12 LYS HZ1  H   8.132   3.761   9.035 1.00 . A A . 439 LYS HZ1  1 1 
        9  4921 1 1 12 LYS HZ2  H   7.796   5.156   8.132 1.00 . A A . 439 LYS HZ2  1 1 
        9  4922 1 1 12 LYS HZ3  H   9.309   4.405   7.993 1.00 . A A . 439 LYS HZ3  1 1 
        9  4923 1 1 12 LYS N    N   5.551  -1.011   7.575 1.00 . A A . 439 LYS N    1 1 
        9  4924 1 1 12 LYS NZ   N   8.285   4.237   8.119 1.00 . A A . 439 LYS NZ   1 1 
        9  4925 1 1 12 LYS O    O   7.762  -2.339   9.017 1.00 . A A . 439 LYS O    1 1 
        9  4926 1 1 13 THR C    C  10.677  -3.352   7.524 1.00 . A A . 440 THR C    1 1 
        9  4927 1 1 13 THR CA   C   9.267  -3.647   7.036 1.00 . A A . 440 THR CA   1 1 
        9  4928 1 1 13 THR CB   C   9.316  -4.406   5.701 1.00 . A A . 440 THR CB   1 1 
        9  4929 1 1 13 THR CG2  C   8.071  -5.253   5.505 1.00 . A A . 440 THR CG2  1 1 
        9  4930 1 1 13 THR H    H   8.531  -1.956   6.029 1.00 . A A . 440 THR H    1 1 
        9  4931 1 1 13 THR HA   H   8.766  -4.269   7.765 1.00 . A A . 440 THR HA   1 1 
        9  4932 1 1 13 THR HB   H  10.179  -5.056   5.705 1.00 . A A . 440 THR HB   1 1 
        9  4933 1 1 13 THR HG1  H  10.343  -3.505   4.267 1.00 . A A . 440 THR HG1  1 1 
        9  4934 1 1 13 THR HG21 H   7.198  -4.614   5.500 1.00 . A A . 440 THR HG21 1 1 
        9  4935 1 1 13 THR HG22 H   7.990  -5.968   6.309 1.00 . A A . 440 THR HG22 1 1 
        9  4936 1 1 13 THR HG23 H   8.137  -5.775   4.563 1.00 . A A . 440 THR HG23 1 1 
        9  4937 1 1 13 THR N    N   8.506  -2.417   6.900 1.00 . A A . 440 THR N    1 1 
        9  4938 1 1 13 THR O    O  11.171  -2.251   7.323 1.00 . A A . 440 THR O    1 1 
        9  4939 1 1 13 THR OG1  O   9.437  -3.477   4.619 1.00 . A A . 440 THR OG1  1 1 
        9  4940 1 1 14 ALA C    C  13.653  -3.521   7.967 1.00 . A A . 441 ALA C    1 1 
        9  4941 1 1 14 ALA CA   C  12.591  -4.154   8.879 1.00 . A A . 441 ALA CA   1 1 
        9  4942 1 1 14 ALA CB   C  13.084  -5.500   9.385 1.00 . A A . 441 ALA CB   1 1 
        9  4943 1 1 14 ALA H    H  10.807  -5.170   8.345 1.00 . A A . 441 ALA H    1 1 
        9  4944 1 1 14 ALA HA   H  12.460  -3.514   9.740 1.00 . A A . 441 ALA HA   1 1 
        9  4945 1 1 14 ALA HB1  H  13.244  -6.164   8.549 1.00 . A A . 441 ALA HB1  1 1 
        9  4946 1 1 14 ALA HB2  H  12.347  -5.926  10.048 1.00 . A A . 441 ALA HB2  1 1 
        9  4947 1 1 14 ALA HB3  H  14.013  -5.364   9.920 1.00 . A A . 441 ALA HB3  1 1 
        9  4948 1 1 14 ALA N    N  11.270  -4.310   8.246 1.00 . A A . 441 ALA N    1 1 
        9  4949 1 1 14 ALA O    O  14.641  -2.979   8.461 1.00 . A A . 441 ALA O    1 1 
        9  4950 1 1 15 ASP C    C  14.205  -1.370   5.846 1.00 . A A . 442 ASP C    1 1 
        9  4951 1 1 15 ASP CA   C  14.355  -2.889   5.709 1.00 . A A . 442 ASP CA   1 1 
        9  4952 1 1 15 ASP CB   C  14.088  -3.310   4.258 1.00 . A A . 442 ASP CB   1 1 
        9  4953 1 1 15 ASP CG   C  12.689  -2.973   3.785 1.00 . A A . 442 ASP CG   1 1 
        9  4954 1 1 15 ASP H    H  12.715  -4.121   6.297 1.00 . A A . 442 ASP H    1 1 
        9  4955 1 1 15 ASP HA   H  15.372  -3.157   5.965 1.00 . A A . 442 ASP HA   1 1 
        9  4956 1 1 15 ASP HB2  H  14.791  -2.806   3.615 1.00 . A A . 442 ASP HB2  1 1 
        9  4957 1 1 15 ASP HB3  H  14.229  -4.377   4.169 1.00 . A A . 442 ASP HB3  1 1 
        9  4958 1 1 15 ASP N    N  13.464  -3.587   6.647 1.00 . A A . 442 ASP N    1 1 
        9  4959 1 1 15 ASP O    O  14.897  -0.598   5.182 1.00 . A A . 442 ASP O    1 1 
        9  4960 1 1 15 ASP OD1  O  12.431  -1.795   3.457 1.00 . A A . 442 ASP OD1  1 1 
        9  4961 1 1 15 ASP OD2  O  11.846  -3.893   3.735 1.00 . A A . 442 ASP OD2  1 1 
        9  4962 1 1 16 GLY C    C  12.153   1.198   6.251 1.00 . A A . 443 GLY C    1 1 
        9  4963 1 1 16 GLY CA   C  13.147   0.424   7.096 1.00 . A A . 443 GLY CA   1 1 
        9  4964 1 1 16 GLY H    H  12.705  -1.633   7.133 1.00 . A A . 443 GLY H    1 1 
        9  4965 1 1 16 GLY HA2  H  12.823   0.471   8.124 1.00 . A A . 443 GLY HA2  1 1 
        9  4966 1 1 16 GLY HA3  H  14.112   0.906   7.020 1.00 . A A . 443 GLY HA3  1 1 
        9  4967 1 1 16 GLY N    N  13.303  -0.965   6.730 1.00 . A A . 443 GLY N    1 1 
        9  4968 1 1 16 GLY O    O  12.169   2.433   6.278 1.00 . A A . 443 GLY O    1 1 
        9  4969 1 1 17 LYS C    C   8.939   0.470   4.599 1.00 . A A . 444 LYS C    1 1 
        9  4970 1 1 17 LYS CA   C  10.242   1.264   4.775 1.00 . A A . 444 LYS CA   1 1 
        9  4971 1 1 17 LYS CB   C  10.619   1.574   3.406 1.00 . A A . 444 LYS CB   1 1 
        9  4972 1 1 17 LYS CD   C  12.408   1.949   1.661 1.00 . A A . 444 LYS CD   1 1 
        9  4973 1 1 17 LYS CE   C  12.046   0.723   0.832 1.00 . A A . 444 LYS CE   1 1 
        9  4974 1 1 17 LYS CG   C  12.109   1.748   3.140 1.00 . A A . 444 LYS CG   1 1 
        9  4975 1 1 17 LYS H    H  11.314  -0.458   5.443 1.00 . A A . 444 LYS H    1 1 
        9  4976 1 1 17 LYS HA   H  10.037   2.181   5.304 1.00 . A A . 444 LYS HA   1 1 
        9  4977 1 1 17 LYS HB2  H  10.217   0.791   2.878 1.00 . A A . 444 LYS HB2  1 1 
        9  4978 1 1 17 LYS HB3  H  10.111   2.474   3.114 1.00 . A A . 444 LYS HB3  1 1 
        9  4979 1 1 17 LYS HD2  H  11.837   2.792   1.300 1.00 . A A . 444 LYS HD2  1 1 
        9  4980 1 1 17 LYS HD3  H  13.463   2.150   1.545 1.00 . A A . 444 LYS HD3  1 1 
        9  4981 1 1 17 LYS HE2  H  10.996   0.511   0.970 1.00 . A A . 444 LYS HE2  1 1 
        9  4982 1 1 17 LYS HE3  H  12.230   0.944  -0.208 1.00 . A A . 444 LYS HE3  1 1 
        9  4983 1 1 17 LYS HG2  H  12.461   2.611   3.685 1.00 . A A . 444 LYS HG2  1 1 
        9  4984 1 1 17 LYS HG3  H  12.628   0.867   3.486 1.00 . A A . 444 LYS HG3  1 1 
        9  4985 1 1 17 LYS HZ1  H  12.653  -1.255   0.537 1.00 . A A . 444 LYS HZ1  1 1 
        9  4986 1 1 17 LYS HZ2  H  12.564  -0.807   2.172 1.00 . A A . 444 LYS HZ2  1 1 
        9  4987 1 1 17 LYS HZ3  H  13.853  -0.265   1.209 1.00 . A A . 444 LYS HZ3  1 1 
        9  4988 1 1 17 LYS N    N  11.271   0.522   5.506 1.00 . A A . 444 LYS N    1 1 
        9  4989 1 1 17 LYS NZ   N  12.833  -0.479   1.214 1.00 . A A . 444 LYS NZ   1 1 
        9  4990 1 1 17 LYS O    O   8.860  -0.712   4.901 1.00 . A A . 444 LYS O    1 1 
        9  4991 1 1 18 THR C    C   6.286   0.138   2.555 1.00 . A A . 445 THR C    1 1 
        9  4992 1 1 18 THR CA   C   6.571   0.661   3.948 1.00 . A A . 445 THR CA   1 1 
        9  4993 1 1 18 THR CB   C   5.517   1.741   4.252 1.00 . A A . 445 THR CB   1 1 
        9  4994 1 1 18 THR CG2  C   5.120   1.752   5.715 1.00 . A A . 445 THR CG2  1 1 
        9  4995 1 1 18 THR H    H   8.103   2.091   3.776 1.00 . A A . 445 THR H    1 1 
        9  4996 1 1 18 THR HA   H   6.445  -0.141   4.658 1.00 . A A . 445 THR HA   1 1 
        9  4997 1 1 18 THR HB   H   4.639   1.516   3.662 1.00 . A A . 445 THR HB   1 1 
        9  4998 1 1 18 THR HG1  H   5.271   3.603   3.626 1.00 . A A . 445 THR HG1  1 1 
        9  4999 1 1 18 THR HG21 H   5.991   1.947   6.322 1.00 . A A . 445 THR HG21 1 1 
        9  5000 1 1 18 THR HG22 H   4.703   0.792   5.981 1.00 . A A . 445 THR HG22 1 1 
        9  5001 1 1 18 THR HG23 H   4.383   2.523   5.883 1.00 . A A . 445 THR HG23 1 1 
        9  5002 1 1 18 THR N    N   7.925   1.178   4.082 1.00 . A A . 445 THR N    1 1 
        9  5003 1 1 18 THR O    O   6.722   0.709   1.552 1.00 . A A . 445 THR O    1 1 
        9  5004 1 1 18 THR OG1  O   6.012   3.035   3.876 1.00 . A A . 445 THR OG1  1 1 
        9  5005 1 1 19 TYR C    C   3.518  -1.570   1.338 1.00 . A A . 446 TYR C    1 1 
        9  5006 1 1 19 TYR CA   C   5.038  -1.491   1.270 1.00 . A A . 446 TYR CA   1 1 
        9  5007 1 1 19 TYR CB   C   5.664  -2.872   1.038 1.00 . A A . 446 TYR CB   1 1 
        9  5008 1 1 19 TYR CD1  C   5.445  -4.148   3.210 1.00 . A A . 446 TYR CD1  1 1 
        9  5009 1 1 19 TYR CD2  C   4.145  -4.867   1.347 1.00 . A A . 446 TYR CD2  1 1 
        9  5010 1 1 19 TYR CE1  C   4.908  -5.163   3.979 1.00 . A A . 446 TYR CE1  1 1 
        9  5011 1 1 19 TYR CE2  C   3.604  -5.883   2.110 1.00 . A A . 446 TYR CE2  1 1 
        9  5012 1 1 19 TYR CG   C   5.073  -3.982   1.883 1.00 . A A . 446 TYR CG   1 1 
        9  5013 1 1 19 TYR CZ   C   3.988  -6.026   3.425 1.00 . A A . 446 TYR CZ   1 1 
        9  5014 1 1 19 TYR H    H   5.235  -1.335   3.362 1.00 . A A . 446 TYR H    1 1 
        9  5015 1 1 19 TYR HA   H   5.321  -0.826   0.467 1.00 . A A . 446 TYR HA   1 1 
        9  5016 1 1 19 TYR HB2  H   5.547  -3.142   0.004 1.00 . A A . 446 TYR HB2  1 1 
        9  5017 1 1 19 TYR HB3  H   6.719  -2.815   1.263 1.00 . A A . 446 TYR HB3  1 1 
        9  5018 1 1 19 TYR HD1  H   6.166  -3.468   3.643 1.00 . A A . 446 TYR HD1  1 1 
        9  5019 1 1 19 TYR HD2  H   3.844  -4.752   0.316 1.00 . A A . 446 TYR HD2  1 1 
        9  5020 1 1 19 TYR HE1  H   5.211  -5.275   5.010 1.00 . A A . 446 TYR HE1  1 1 
        9  5021 1 1 19 TYR HE2  H   2.881  -6.559   1.676 1.00 . A A . 446 TYR HE2  1 1 
        9  5022 1 1 19 TYR HH   H   3.494  -7.864   3.699 1.00 . A A . 446 TYR HH   1 1 
        9  5023 1 1 19 TYR N    N   5.512  -0.924   2.515 1.00 . A A . 446 TYR N    1 1 
        9  5024 1 1 19 TYR O    O   2.954  -1.775   2.417 1.00 . A A . 446 TYR O    1 1 
        9  5025 1 1 19 TYR OH   O   3.453  -7.037   4.187 1.00 . A A . 446 TYR OH   1 1 
        9  5026 1 1 20 TYR C    C   0.760  -2.610  -0.263 1.00 . A A . 447 TYR C    1 1 
        9  5027 1 1 20 TYR CA   C   1.406  -1.311   0.198 1.00 . A A . 447 TYR CA   1 1 
        9  5028 1 1 20 TYR CB   C   0.974  -0.130  -0.673 1.00 . A A . 447 TYR CB   1 1 
        9  5029 1 1 20 TYR CD1  C   1.124   1.709   1.045 1.00 . A A . 447 TYR CD1  1 1 
        9  5030 1 1 20 TYR CD2  C   2.473   1.896  -0.910 1.00 . A A . 447 TYR CD2  1 1 
        9  5031 1 1 20 TYR CE1  C   1.640   2.898   1.524 1.00 . A A . 447 TYR CE1  1 1 
        9  5032 1 1 20 TYR CE2  C   2.998   3.088  -0.437 1.00 . A A . 447 TYR CE2  1 1 
        9  5033 1 1 20 TYR CG   C   1.528   1.188  -0.177 1.00 . A A . 447 TYR CG   1 1 
        9  5034 1 1 20 TYR CZ   C   2.577   3.583   0.781 1.00 . A A . 447 TYR CZ   1 1 
        9  5035 1 1 20 TYR H    H   3.346  -1.371  -0.643 1.00 . A A . 447 TYR H    1 1 
        9  5036 1 1 20 TYR HA   H   1.090  -1.119   1.214 1.00 . A A . 447 TYR HA   1 1 
        9  5037 1 1 20 TYR HB2  H   1.325  -0.283  -1.683 1.00 . A A . 447 TYR HB2  1 1 
        9  5038 1 1 20 TYR HB3  H  -0.105  -0.062  -0.674 1.00 . A A . 447 TYR HB3  1 1 
        9  5039 1 1 20 TYR HD1  H   0.389   1.172   1.627 1.00 . A A . 447 TYR HD1  1 1 
        9  5040 1 1 20 TYR HD2  H   2.798   1.507  -1.862 1.00 . A A . 447 TYR HD2  1 1 
        9  5041 1 1 20 TYR HE1  H   1.313   3.281   2.486 1.00 . A A . 447 TYR HE1  1 1 
        9  5042 1 1 20 TYR HE2  H   3.730   3.625  -1.023 1.00 . A A . 447 TYR HE2  1 1 
        9  5043 1 1 20 TYR HH   H   3.321   4.660   2.196 1.00 . A A . 447 TYR HH   1 1 
        9  5044 1 1 20 TYR N    N   2.855  -1.410   0.208 1.00 . A A . 447 TYR N    1 1 
        9  5045 1 1 20 TYR O    O   1.058  -3.129  -1.341 1.00 . A A . 447 TYR O    1 1 
        9  5046 1 1 20 TYR OH   O   3.099   4.764   1.258 1.00 . A A . 447 TYR OH   1 1 
        9  5047 1 1 21 TYR C    C  -2.302  -4.127   0.037 1.00 . A A . 448 TYR C    1 1 
        9  5048 1 1 21 TYR CA   C  -0.821  -4.377   0.330 1.00 . A A . 448 TYR CA   1 1 
        9  5049 1 1 21 TYR CB   C  -0.660  -5.300   1.545 1.00 . A A . 448 TYR CB   1 1 
        9  5050 1 1 21 TYR CD1  C  -1.304  -7.613   0.744 1.00 . A A . 448 TYR CD1  1 1 
        9  5051 1 1 21 TYR CD2  C  -2.710  -6.537   2.342 1.00 . A A . 448 TYR CD2  1 1 
        9  5052 1 1 21 TYR CE1  C  -2.142  -8.713   0.747 1.00 . A A . 448 TYR CE1  1 1 
        9  5053 1 1 21 TYR CE2  C  -3.549  -7.632   2.350 1.00 . A A . 448 TYR CE2  1 1 
        9  5054 1 1 21 TYR CG   C  -1.575  -6.506   1.540 1.00 . A A . 448 TYR CG   1 1 
        9  5055 1 1 21 TYR CZ   C  -3.262  -8.716   1.552 1.00 . A A . 448 TYR CZ   1 1 
        9  5056 1 1 21 TYR H    H  -0.307  -2.645   1.418 1.00 . A A . 448 TYR H    1 1 
        9  5057 1 1 21 TYR HA   H  -0.369  -4.848  -0.531 1.00 . A A . 448 TYR HA   1 1 
        9  5058 1 1 21 TYR HB2  H   0.357  -5.661   1.579 1.00 . A A . 448 TYR HB2  1 1 
        9  5059 1 1 21 TYR HB3  H  -0.864  -4.734   2.444 1.00 . A A . 448 TYR HB3  1 1 
        9  5060 1 1 21 TYR HD1  H  -0.428  -7.606   0.115 1.00 . A A . 448 TYR HD1  1 1 
        9  5061 1 1 21 TYR HD2  H  -2.933  -5.686   2.966 1.00 . A A . 448 TYR HD2  1 1 
        9  5062 1 1 21 TYR HE1  H  -1.916  -9.565   0.122 1.00 . A A . 448 TYR HE1  1 1 
        9  5063 1 1 21 TYR HE2  H  -4.426  -7.635   2.980 1.00 . A A . 448 TYR HE2  1 1 
        9  5064 1 1 21 TYR HH   H  -3.579 -10.614   1.569 1.00 . A A . 448 TYR HH   1 1 
        9  5065 1 1 21 TYR N    N  -0.121  -3.127   0.581 1.00 . A A . 448 TYR N    1 1 
        9  5066 1 1 21 TYR O    O  -3.012  -3.532   0.845 1.00 . A A . 448 TYR O    1 1 
        9  5067 1 1 21 TYR OH   O  -4.102  -9.806   1.560 1.00 . A A . 448 TYR OH   1 1 
        9  5068 1 1 22 ASN C    C  -4.952  -5.657  -1.101 1.00 . A A . 449 ASN C    1 1 
        9  5069 1 1 22 ASN CA   C  -4.145  -4.446  -1.537 1.00 . A A . 449 ASN CA   1 1 
        9  5070 1 1 22 ASN CB   C  -4.232  -4.299  -3.057 1.00 . A A . 449 ASN CB   1 1 
        9  5071 1 1 22 ASN CG   C  -5.661  -4.261  -3.557 1.00 . A A . 449 ASN CG   1 1 
        9  5072 1 1 22 ASN H    H  -2.117  -5.035  -1.728 1.00 . A A . 449 ASN H    1 1 
        9  5073 1 1 22 ASN HA   H  -4.552  -3.562  -1.070 1.00 . A A . 449 ASN HA   1 1 
        9  5074 1 1 22 ASN HB2  H  -3.744  -3.379  -3.351 1.00 . A A . 449 ASN HB2  1 1 
        9  5075 1 1 22 ASN HB3  H  -3.726  -5.132  -3.522 1.00 . A A . 449 ASN HB3  1 1 
        9  5076 1 1 22 ASN HD21 H  -5.710  -2.285  -3.382 1.00 . A A . 449 ASN HD21 1 1 
        9  5077 1 1 22 ASN HD22 H  -7.158  -3.028  -3.967 1.00 . A A . 449 ASN HD22 1 1 
        9  5078 1 1 22 ASN N    N  -2.750  -4.585  -1.123 1.00 . A A . 449 ASN N    1 1 
        9  5079 1 1 22 ASN ND2  N  -6.233  -3.076  -3.643 1.00 . A A . 449 ASN ND2  1 1 
        9  5080 1 1 22 ASN O    O  -4.594  -6.785  -1.430 1.00 . A A . 449 ASN O    1 1 
        9  5081 1 1 22 ASN OD1  O  -6.245  -5.293  -3.869 1.00 . A A . 449 ASN OD1  1 1 
        9  5082 1 1 23 ASN C    C  -7.793  -7.137  -0.874 1.00 . A A . 450 ASN C    1 1 
        9  5083 1 1 23 ASN CA   C  -6.868  -6.495   0.163 1.00 . A A . 450 ASN CA   1 1 
        9  5084 1 1 23 ASN CB   C  -7.708  -5.996   1.343 1.00 . A A . 450 ASN CB   1 1 
        9  5085 1 1 23 ASN CG   C  -6.884  -5.691   2.582 1.00 . A A . 450 ASN CG   1 1 
        9  5086 1 1 23 ASN H    H  -6.323  -4.483  -0.231 1.00 . A A . 450 ASN H    1 1 
        9  5087 1 1 23 ASN HA   H  -6.189  -7.254   0.526 1.00 . A A . 450 ASN HA   1 1 
        9  5088 1 1 23 ASN HB2  H  -8.220  -5.088   1.050 1.00 . A A . 450 ASN HB2  1 1 
        9  5089 1 1 23 ASN HB3  H  -8.443  -6.746   1.596 1.00 . A A . 450 ASN HB3  1 1 
        9  5090 1 1 23 ASN HD21 H  -6.787  -3.770   2.071 1.00 . A A . 450 ASN HD21 1 1 
        9  5091 1 1 23 ASN HD22 H  -5.993  -4.203   3.545 1.00 . A A . 450 ASN HD22 1 1 
        9  5092 1 1 23 ASN N    N  -6.055  -5.414  -0.394 1.00 . A A . 450 ASN N    1 1 
        9  5093 1 1 23 ASN ND2  N  -6.513  -4.431   2.750 1.00 . A A . 450 ASN ND2  1 1 
        9  5094 1 1 23 ASN O    O  -8.318  -8.222  -0.641 1.00 . A A . 450 ASN O    1 1 
        9  5095 1 1 23 ASN OD1  O  -6.603  -6.577   3.391 1.00 . A A . 450 ASN OD1  1 1 
        9  5096 1 1 24 ARG C    C  -8.232  -8.183  -3.752 1.00 . A A . 451 ARG C    1 1 
        9  5097 1 1 24 ARG CA   C  -8.894  -7.014  -3.039 1.00 . A A . 451 ARG CA   1 1 
        9  5098 1 1 24 ARG CB   C  -9.280  -5.947  -4.071 1.00 . A A . 451 ARG CB   1 1 
        9  5099 1 1 24 ARG CD   C -10.495  -3.799  -4.581 1.00 . A A . 451 ARG CD   1 1 
        9  5100 1 1 24 ARG CG   C -10.155  -4.837  -3.519 1.00 . A A . 451 ARG CG   1 1 
        9  5101 1 1 24 ARG CZ   C  -8.974  -1.886  -4.972 1.00 . A A . 451 ARG CZ   1 1 
        9  5102 1 1 24 ARG H    H  -7.556  -5.616  -2.156 1.00 . A A . 451 ARG H    1 1 
        9  5103 1 1 24 ARG HA   H  -9.788  -7.370  -2.550 1.00 . A A . 451 ARG HA   1 1 
        9  5104 1 1 24 ARG HB2  H  -8.379  -5.500  -4.462 1.00 . A A . 451 ARG HB2  1 1 
        9  5105 1 1 24 ARG HB3  H  -9.812  -6.427  -4.880 1.00 . A A . 451 ARG HB3  1 1 
        9  5106 1 1 24 ARG HD2  H -11.044  -4.284  -5.374 1.00 . A A . 451 ARG HD2  1 1 
        9  5107 1 1 24 ARG HD3  H -11.115  -3.033  -4.135 1.00 . A A . 451 ARG HD3  1 1 
        9  5108 1 1 24 ARG HE   H  -8.713  -3.735  -5.711 1.00 . A A . 451 ARG HE   1 1 
        9  5109 1 1 24 ARG HG2  H -11.073  -5.267  -3.147 1.00 . A A . 451 ARG HG2  1 1 
        9  5110 1 1 24 ARG HG3  H  -9.631  -4.351  -2.710 1.00 . A A . 451 ARG HG3  1 1 
        9  5111 1 1 24 ARG HH11 H -10.553  -1.446  -3.768 1.00 . A A . 451 ARG HH11 1 1 
        9  5112 1 1 24 ARG HH12 H  -9.460  -0.128  -4.089 1.00 . A A . 451 ARG HH12 1 1 
        9  5113 1 1 24 ARG HH21 H  -7.311  -1.973  -6.122 1.00 . A A . 451 ARG HH21 1 1 
        9  5114 1 1 24 ARG HH22 H  -7.641  -0.419  -5.399 1.00 . A A . 451 ARG HH22 1 1 
        9  5115 1 1 24 ARG N    N  -8.007  -6.473  -2.006 1.00 . A A . 451 ARG N    1 1 
        9  5116 1 1 24 ARG NE   N  -9.301  -3.169  -5.149 1.00 . A A . 451 ARG NE   1 1 
        9  5117 1 1 24 ARG NH1  N  -9.724  -1.092  -4.220 1.00 . A A . 451 ARG NH1  1 1 
        9  5118 1 1 24 ARG NH2  N  -7.890  -1.392  -5.548 1.00 . A A . 451 ARG NH2  1 1 
        9  5119 1 1 24 ARG O    O  -8.775  -9.284  -3.809 1.00 . A A . 451 ARG O    1 1 
        9  5120 1 1 25 THR C    C  -5.212  -9.559  -4.255 1.00 . A A . 452 THR C    1 1 
        9  5121 1 1 25 THR CA   C  -6.341  -8.929  -5.067 1.00 . A A . 452 THR CA   1 1 
        9  5122 1 1 25 THR CB   C  -5.773  -8.297  -6.346 1.00 . A A . 452 THR CB   1 1 
        9  5123 1 1 25 THR CG2  C  -6.860  -8.116  -7.393 1.00 . A A . 452 THR CG2  1 1 
        9  5124 1 1 25 THR H    H  -6.655  -7.039  -4.182 1.00 . A A . 452 THR H    1 1 
        9  5125 1 1 25 THR HA   H  -7.042  -9.700  -5.351 1.00 . A A . 452 THR HA   1 1 
        9  5126 1 1 25 THR HB   H  -5.005  -8.945  -6.745 1.00 . A A . 452 THR HB   1 1 
        9  5127 1 1 25 THR HG1  H  -4.478  -6.832  -6.655 1.00 . A A . 452 THR HG1  1 1 
        9  5128 1 1 25 THR HG21 H  -6.434  -7.672  -8.280 1.00 . A A . 452 THR HG21 1 1 
        9  5129 1 1 25 THR HG22 H  -7.631  -7.466  -7.001 1.00 . A A . 452 THR HG22 1 1 
        9  5130 1 1 25 THR HG23 H  -7.288  -9.075  -7.640 1.00 . A A . 452 THR HG23 1 1 
        9  5131 1 1 25 THR N    N  -7.056  -7.931  -4.295 1.00 . A A . 452 THR N    1 1 
        9  5132 1 1 25 THR O    O  -4.533 -10.469  -4.728 1.00 . A A . 452 THR O    1 1 
        9  5133 1 1 25 THR OG1  O  -5.200  -7.022  -6.031 1.00 . A A . 452 THR OG1  1 1 
        9  5134 1 1 26 GLU C    C  -2.602  -9.307  -2.702 1.00 . A A . 453 GLU C    1 1 
        9  5135 1 1 26 GLU CA   C  -3.990  -9.548  -2.123 1.00 . A A . 453 GLU CA   1 1 
        9  5136 1 1 26 GLU CB   C  -4.189 -11.032  -1.815 1.00 . A A . 453 GLU CB   1 1 
        9  5137 1 1 26 GLU CD   C  -5.499 -12.739  -0.517 1.00 . A A . 453 GLU CD   1 1 
        9  5138 1 1 26 GLU CG   C  -5.455 -11.321  -1.031 1.00 . A A . 453 GLU CG   1 1 
        9  5139 1 1 26 GLU H    H  -5.615  -8.337  -2.726 1.00 . A A . 453 GLU H    1 1 
        9  5140 1 1 26 GLU HA   H  -4.077  -8.988  -1.201 1.00 . A A . 453 GLU HA   1 1 
        9  5141 1 1 26 GLU HB2  H  -4.235 -11.579  -2.745 1.00 . A A . 453 GLU HB2  1 1 
        9  5142 1 1 26 GLU HB3  H  -3.347 -11.384  -1.240 1.00 . A A . 453 GLU HB3  1 1 
        9  5143 1 1 26 GLU HG2  H  -5.504 -10.648  -0.189 1.00 . A A . 453 GLU HG2  1 1 
        9  5144 1 1 26 GLU HG3  H  -6.307 -11.159  -1.675 1.00 . A A . 453 GLU HG3  1 1 
        9  5145 1 1 26 GLU N    N  -5.031  -9.061  -3.029 1.00 . A A . 453 GLU N    1 1 
        9  5146 1 1 26 GLU O    O  -1.688 -10.107  -2.501 1.00 . A A . 453 GLU O    1 1 
        9  5147 1 1 26 GLU OE1  O  -4.820 -13.032   0.488 1.00 . A A . 453 GLU OE1  1 1 
        9  5148 1 1 26 GLU OE2  O  -6.203 -13.572  -1.117 1.00 . A A . 453 GLU OE2  1 1 
        9  5149 1 1 27 GLU C    C  -0.380  -6.811  -3.236 1.00 . A A . 454 GLU C    1 1 
        9  5150 1 1 27 GLU CA   C  -1.164  -7.856  -4.024 1.00 . A A . 454 GLU CA   1 1 
        9  5151 1 1 27 GLU CB   C  -1.404  -7.373  -5.463 1.00 . A A . 454 GLU CB   1 1 
        9  5152 1 1 27 GLU CD   C  -2.436  -5.657  -7.003 1.00 . A A . 454 GLU CD   1 1 
        9  5153 1 1 27 GLU CG   C  -2.216  -6.089  -5.568 1.00 . A A . 454 GLU CG   1 1 
        9  5154 1 1 27 GLU H    H  -3.159  -7.504  -3.367 1.00 . A A . 454 GLU H    1 1 
        9  5155 1 1 27 GLU HA   H  -0.582  -8.766  -4.056 1.00 . A A . 454 GLU HA   1 1 
        9  5156 1 1 27 GLU HB2  H  -0.448  -7.201  -5.932 1.00 . A A . 454 GLU HB2  1 1 
        9  5157 1 1 27 GLU HB3  H  -1.927  -8.147  -6.006 1.00 . A A . 454 GLU HB3  1 1 
        9  5158 1 1 27 GLU HG2  H  -3.179  -6.249  -5.105 1.00 . A A . 454 GLU HG2  1 1 
        9  5159 1 1 27 GLU HG3  H  -1.693  -5.301  -5.045 1.00 . A A . 454 GLU HG3  1 1 
        9  5160 1 1 27 GLU N    N  -2.430  -8.166  -3.358 1.00 . A A . 454 GLU N    1 1 
        9  5161 1 1 27 GLU O    O  -0.914  -5.767  -2.866 1.00 . A A . 454 GLU O    1 1 
        9  5162 1 1 27 GLU OE1  O  -3.333  -6.222  -7.664 1.00 . A A . 454 GLU OE1  1 1 
        9  5163 1 1 27 GLU OE2  O  -1.713  -4.755  -7.480 1.00 . A A . 454 GLU OE2  1 1 
        9  5164 1 1 28 SER C    C   2.825  -5.584  -3.127 1.00 . A A . 455 SER C    1 1 
        9  5165 1 1 28 SER CA   C   1.738  -6.184  -2.234 1.00 . A A . 455 SER CA   1 1 
        9  5166 1 1 28 SER CB   C   2.351  -6.923  -1.042 1.00 . A A . 455 SER CB   1 1 
        9  5167 1 1 28 SER H    H   1.271  -7.935  -3.312 1.00 . A A . 455 SER H    1 1 
        9  5168 1 1 28 SER HA   H   1.115  -5.383  -1.863 1.00 . A A . 455 SER HA   1 1 
        9  5169 1 1 28 SER HB2  H   3.227  -6.391  -0.704 1.00 . A A . 455 SER HB2  1 1 
        9  5170 1 1 28 SER HB3  H   1.629  -6.969  -0.240 1.00 . A A . 455 SER HB3  1 1 
        9  5171 1 1 28 SER HG   H   2.128  -8.874  -0.963 1.00 . A A . 455 SER HG   1 1 
        9  5172 1 1 28 SER N    N   0.889  -7.094  -2.983 1.00 . A A . 455 SER N    1 1 
        9  5173 1 1 28 SER O    O   3.615  -6.309  -3.731 1.00 . A A . 455 SER O    1 1 
        9  5174 1 1 28 SER OG   O   2.728  -8.243  -1.394 1.00 . A A . 455 SER OG   1 1 
        9  5175 1 1 29 THR C    C   4.332  -2.315  -3.291 1.00 . A A . 456 THR C    1 1 
        9  5176 1 1 29 THR CA   C   3.834  -3.560  -4.022 1.00 . A A . 456 THR CA   1 1 
        9  5177 1 1 29 THR CB   C   3.269  -3.166  -5.412 1.00 . A A . 456 THR CB   1 1 
        9  5178 1 1 29 THR CG2  C   2.021  -2.305  -5.282 1.00 . A A . 456 THR CG2  1 1 
        9  5179 1 1 29 THR H    H   2.186  -3.737  -2.707 1.00 . A A . 456 THR H    1 1 
        9  5180 1 1 29 THR HA   H   4.670  -4.228  -4.176 1.00 . A A . 456 THR HA   1 1 
        9  5181 1 1 29 THR HB   H   3.004  -4.072  -5.938 1.00 . A A . 456 THR HB   1 1 
        9  5182 1 1 29 THR HG1  H   3.880  -2.188  -7.023 1.00 . A A . 456 THR HG1  1 1 
        9  5183 1 1 29 THR HG21 H   1.232  -2.887  -4.834 1.00 . A A . 456 THR HG21 1 1 
        9  5184 1 1 29 THR HG22 H   1.712  -1.972  -6.262 1.00 . A A . 456 THR HG22 1 1 
        9  5185 1 1 29 THR HG23 H   2.236  -1.448  -4.662 1.00 . A A . 456 THR HG23 1 1 
        9  5186 1 1 29 THR N    N   2.850  -4.262  -3.213 1.00 . A A . 456 THR N    1 1 
        9  5187 1 1 29 THR O    O   3.615  -1.733  -2.475 1.00 . A A . 456 THR O    1 1 
        9  5188 1 1 29 THR OG1  O   4.260  -2.461  -6.174 1.00 . A A . 456 THR OG1  1 1 
        9  5189 1 1 30 TRP C    C   5.618   0.527  -3.589 1.00 . A A . 457 TRP C    1 1 
        9  5190 1 1 30 TRP CA   C   6.157  -0.747  -2.942 1.00 . A A . 457 TRP CA   1 1 
        9  5191 1 1 30 TRP CB   C   7.682  -0.779  -3.056 1.00 . A A . 457 TRP CB   1 1 
        9  5192 1 1 30 TRP CD1  C   8.590  -3.165  -2.757 1.00 . A A . 457 TRP CD1  1 1 
        9  5193 1 1 30 TRP CD2  C   8.720  -1.879  -0.934 1.00 . A A . 457 TRP CD2  1 1 
        9  5194 1 1 30 TRP CE2  C   9.255  -3.142  -0.624 1.00 . A A . 457 TRP CE2  1 1 
        9  5195 1 1 30 TRP CE3  C   8.692  -0.899   0.055 1.00 . A A . 457 TRP CE3  1 1 
        9  5196 1 1 30 TRP CG   C   8.317  -1.906  -2.300 1.00 . A A . 457 TRP CG   1 1 
        9  5197 1 1 30 TRP CH2  C   9.703  -2.461   1.593 1.00 . A A . 457 TRP CH2  1 1 
        9  5198 1 1 30 TRP CZ2  C   9.751  -3.447   0.642 1.00 . A A . 457 TRP CZ2  1 1 
        9  5199 1 1 30 TRP CZ3  C   9.178  -1.204   1.307 1.00 . A A . 457 TRP CZ3  1 1 
        9  5200 1 1 30 TRP H    H   6.110  -2.453  -4.193 1.00 . A A . 457 TRP H    1 1 
        9  5201 1 1 30 TRP HA   H   5.884  -0.746  -1.897 1.00 . A A . 457 TRP HA   1 1 
        9  5202 1 1 30 TRP HB2  H   7.954  -0.882  -4.097 1.00 . A A . 457 TRP HB2  1 1 
        9  5203 1 1 30 TRP HB3  H   8.085   0.149  -2.676 1.00 . A A . 457 TRP HB3  1 1 
        9  5204 1 1 30 TRP HD1  H   8.390  -3.506  -3.761 1.00 . A A . 457 TRP HD1  1 1 
        9  5205 1 1 30 TRP HE1  H   9.465  -4.849  -1.835 1.00 . A A . 457 TRP HE1  1 1 
        9  5206 1 1 30 TRP HE3  H   8.292   0.084  -0.144 1.00 . A A . 457 TRP HE3  1 1 
        9  5207 1 1 30 TRP HH2  H  10.072  -2.644   2.589 1.00 . A A . 457 TRP HH2  1 1 
        9  5208 1 1 30 TRP HZ2  H  10.161  -4.416   0.878 1.00 . A A . 457 TRP HZ2  1 1 
        9  5209 1 1 30 TRP HZ3  H   9.150  -0.463   2.087 1.00 . A A . 457 TRP HZ3  1 1 
        9  5210 1 1 30 TRP N    N   5.574  -1.931  -3.559 1.00 . A A . 457 TRP N    1 1 
        9  5211 1 1 30 TRP NE1  N   9.166  -3.911  -1.755 1.00 . A A . 457 TRP NE1  1 1 
        9  5212 1 1 30 TRP O    O   5.887   1.636  -3.128 1.00 . A A . 457 TRP O    1 1 
        9  5213 1 1 31 GLU C    C   2.975   1.906  -4.864 1.00 . A A . 458 GLU C    1 1 
        9  5214 1 1 31 GLU CA   C   4.326   1.465  -5.424 1.00 . A A . 458 GLU CA   1 1 
        9  5215 1 1 31 GLU CB   C   4.198   1.029  -6.881 1.00 . A A . 458 GLU CB   1 1 
        9  5216 1 1 31 GLU CD   C   3.875   1.645  -9.280 1.00 . A A . 458 GLU CD   1 1 
        9  5217 1 1 31 GLU CG   C   3.833   2.136  -7.851 1.00 . A A . 458 GLU CG   1 1 
        9  5218 1 1 31 GLU H    H   4.626  -0.561  -4.931 1.00 . A A . 458 GLU H    1 1 
        9  5219 1 1 31 GLU HA   H   5.024   2.285  -5.355 1.00 . A A . 458 GLU HA   1 1 
        9  5220 1 1 31 GLU HB2  H   5.141   0.609  -7.198 1.00 . A A . 458 GLU HB2  1 1 
        9  5221 1 1 31 GLU HB3  H   3.438   0.263  -6.947 1.00 . A A . 458 GLU HB3  1 1 
        9  5222 1 1 31 GLU HG2  H   2.837   2.484  -7.627 1.00 . A A . 458 GLU HG2  1 1 
        9  5223 1 1 31 GLU HG3  H   4.537   2.947  -7.741 1.00 . A A . 458 GLU HG3  1 1 
        9  5224 1 1 31 GLU N    N   4.853   0.351  -4.655 1.00 . A A . 458 GLU N    1 1 
        9  5225 1 1 31 GLU O    O   2.047   1.106  -4.765 1.00 . A A . 458 GLU O    1 1 
        9  5226 1 1 31 GLU OE1  O   2.880   1.051  -9.737 1.00 . A A . 458 GLU OE1  1 1 
        9  5227 1 1 31 GLU OE2  O   4.929   1.806  -9.933 1.00 . A A . 458 GLU OE2  1 1 
        9  5228 1 1 32 LYS C    C   0.511   3.690  -4.915 1.00 . A A . 459 LYS C    1 1 
        9  5229 1 1 32 LYS CA   C   1.662   3.728  -3.910 1.00 . A A . 459 LYS CA   1 1 
        9  5230 1 1 32 LYS CB   C   1.894   5.163  -3.428 1.00 . A A . 459 LYS CB   1 1 
        9  5231 1 1 32 LYS CD   C   1.025   7.094  -2.052 1.00 . A A . 459 LYS CD   1 1 
        9  5232 1 1 32 LYS CE   C   1.204   8.144  -3.133 1.00 . A A . 459 LYS CE   1 1 
        9  5233 1 1 32 LYS CG   C   0.723   5.723  -2.634 1.00 . A A . 459 LYS CG   1 1 
        9  5234 1 1 32 LYS H    H   3.671   3.759  -4.578 1.00 . A A . 459 LYS H    1 1 
        9  5235 1 1 32 LYS HA   H   1.398   3.115  -3.062 1.00 . A A . 459 LYS HA   1 1 
        9  5236 1 1 32 LYS HB2  H   2.770   5.183  -2.798 1.00 . A A . 459 LYS HB2  1 1 
        9  5237 1 1 32 LYS HB3  H   2.060   5.801  -4.285 1.00 . A A . 459 LYS HB3  1 1 
        9  5238 1 1 32 LYS HD2  H   0.207   7.390  -1.414 1.00 . A A . 459 LYS HD2  1 1 
        9  5239 1 1 32 LYS HD3  H   1.934   7.034  -1.469 1.00 . A A . 459 LYS HD3  1 1 
        9  5240 1 1 32 LYS HE2  H   2.114   7.934  -3.676 1.00 . A A . 459 LYS HE2  1 1 
        9  5241 1 1 32 LYS HE3  H   0.363   8.096  -3.809 1.00 . A A . 459 LYS HE3  1 1 
        9  5242 1 1 32 LYS HG2  H  -0.133   5.804  -3.285 1.00 . A A . 459 LYS HG2  1 1 
        9  5243 1 1 32 LYS HG3  H   0.498   5.042  -1.826 1.00 . A A . 459 LYS HG3  1 1 
        9  5244 1 1 32 LYS HZ1  H   1.539  10.198  -3.297 1.00 . A A . 459 LYS HZ1  1 1 
        9  5245 1 1 32 LYS HZ2  H   2.012   9.544  -1.806 1.00 . A A . 459 LYS HZ2  1 1 
        9  5246 1 1 32 LYS HZ3  H   0.365   9.782  -2.148 1.00 . A A . 459 LYS HZ3  1 1 
        9  5247 1 1 32 LYS N    N   2.886   3.177  -4.485 1.00 . A A . 459 LYS N    1 1 
        9  5248 1 1 32 LYS NZ   N   1.286   9.511  -2.557 1.00 . A A . 459 LYS NZ   1 1 
        9  5249 1 1 32 LYS O    O   0.638   4.167  -6.043 1.00 . A A . 459 LYS O    1 1 
        9  5250 1 1 33 PRO C    C  -2.487   4.284  -5.726 1.00 . A A . 460 PRO C    1 1 
        9  5251 1 1 33 PRO CA   C  -1.816   2.967  -5.353 1.00 . A A . 460 PRO CA   1 1 
        9  5252 1 1 33 PRO CB   C  -2.759   2.142  -4.487 1.00 . A A . 460 PRO CB   1 1 
        9  5253 1 1 33 PRO CD   C  -0.859   2.599  -3.140 1.00 . A A . 460 PRO CD   1 1 
        9  5254 1 1 33 PRO CG   C  -2.345   2.436  -3.090 1.00 . A A . 460 PRO CG   1 1 
        9  5255 1 1 33 PRO HA   H  -1.586   2.420  -6.255 1.00 . A A . 460 PRO HA   1 1 
        9  5256 1 1 33 PRO HB2  H  -3.778   2.450  -4.672 1.00 . A A . 460 PRO HB2  1 1 
        9  5257 1 1 33 PRO HB3  H  -2.646   1.094  -4.721 1.00 . A A . 460 PRO HB3  1 1 
        9  5258 1 1 33 PRO HD2  H  -0.529   3.302  -2.388 1.00 . A A . 460 PRO HD2  1 1 
        9  5259 1 1 33 PRO HD3  H  -0.367   1.647  -3.010 1.00 . A A . 460 PRO HD3  1 1 
        9  5260 1 1 33 PRO HG2  H  -2.815   3.346  -2.751 1.00 . A A . 460 PRO HG2  1 1 
        9  5261 1 1 33 PRO HG3  H  -2.611   1.610  -2.445 1.00 . A A . 460 PRO HG3  1 1 
        9  5262 1 1 33 PRO N    N  -0.632   3.130  -4.497 1.00 . A A . 460 PRO N    1 1 
        9  5263 1 1 33 PRO O    O  -2.352   5.295  -5.031 1.00 . A A . 460 PRO O    1 1 
        9  5264 1 1 34 GLN C    C  -4.984   5.921  -6.308 1.00 . A A . 461 GLN C    1 1 
        9  5265 1 1 34 GLN CA   C  -3.986   5.388  -7.323 1.00 . A A . 461 GLN CA   1 1 
        9  5266 1 1 34 GLN CB   C  -4.731   4.988  -8.591 1.00 . A A . 461 GLN CB   1 1 
        9  5267 1 1 34 GLN CD   C  -4.122   7.087  -9.869 1.00 . A A . 461 GLN CD   1 1 
        9  5268 1 1 34 GLN CG   C  -5.233   6.159  -9.422 1.00 . A A . 461 GLN CG   1 1 
        9  5269 1 1 34 GLN H    H  -3.365   3.364  -7.265 1.00 . A A . 461 GLN H    1 1 
        9  5270 1 1 34 GLN HA   H  -3.268   6.158  -7.559 1.00 . A A . 461 GLN HA   1 1 
        9  5271 1 1 34 GLN HB2  H  -4.077   4.392  -9.193 1.00 . A A . 461 GLN HB2  1 1 
        9  5272 1 1 34 GLN HB3  H  -5.584   4.388  -8.311 1.00 . A A . 461 GLN HB3  1 1 
        9  5273 1 1 34 GLN HE21 H  -5.390   8.608  -9.892 1.00 . A A . 461 GLN HE21 1 1 
        9  5274 1 1 34 GLN HE22 H  -3.767   8.976 -10.359 1.00 . A A . 461 GLN HE22 1 1 
        9  5275 1 1 34 GLN HG2  H  -5.731   5.774 -10.299 1.00 . A A . 461 GLN HG2  1 1 
        9  5276 1 1 34 GLN HG3  H  -5.938   6.725  -8.831 1.00 . A A . 461 GLN HG3  1 1 
        9  5277 1 1 34 GLN N    N  -3.267   4.228  -6.800 1.00 . A A . 461 GLN N    1 1 
        9  5278 1 1 34 GLN NE2  N  -4.459   8.350 -10.055 1.00 . A A . 461 GLN NE2  1 1 
        9  5279 1 1 34 GLN O    O  -5.259   7.114  -6.245 1.00 . A A . 461 GLN O    1 1 
        9  5280 1 1 34 GLN OE1  O  -2.977   6.673 -10.051 1.00 . A A . 461 GLN OE1  1 1 
        9  5281 1 1 35 GLU C    C  -5.915   5.993  -3.288 1.00 . A A . 462 GLU C    1 1 
        9  5282 1 1 35 GLU CA   C  -6.547   5.361  -4.535 1.00 . A A . 462 GLU CA   1 1 
        9  5283 1 1 35 GLU CB   C  -7.369   4.124  -4.153 1.00 . A A . 462 GLU CB   1 1 
        9  5284 1 1 35 GLU CD   C  -7.356   1.719  -3.401 1.00 . A A . 462 GLU CD   1 1 
        9  5285 1 1 35 GLU CG   C  -6.545   2.985  -3.581 1.00 . A A . 462 GLU CG   1 1 
        9  5286 1 1 35 GLU H    H  -5.285   4.072  -5.662 1.00 . A A . 462 GLU H    1 1 
        9  5287 1 1 35 GLU HA   H  -7.209   6.088  -4.982 1.00 . A A . 462 GLU HA   1 1 
        9  5288 1 1 35 GLU HB2  H  -8.104   4.408  -3.418 1.00 . A A . 462 GLU HB2  1 1 
        9  5289 1 1 35 GLU HB3  H  -7.877   3.759  -5.033 1.00 . A A . 462 GLU HB3  1 1 
        9  5290 1 1 35 GLU HG2  H  -5.728   2.777  -4.253 1.00 . A A . 462 GLU HG2  1 1 
        9  5291 1 1 35 GLU HG3  H  -6.155   3.285  -2.619 1.00 . A A . 462 GLU HG3  1 1 
        9  5292 1 1 35 GLU N    N  -5.542   5.011  -5.536 1.00 . A A . 462 GLU N    1 1 
        9  5293 1 1 35 GLU O    O  -6.615   6.355  -2.342 1.00 . A A . 462 GLU O    1 1 
        9  5294 1 1 35 GLU OE1  O  -7.430   0.920  -4.363 1.00 . A A . 462 GLU OE1  1 1 
        9  5295 1 1 35 GLU OE2  O  -7.903   1.509  -2.300 1.00 . A A . 462 GLU OE2  1 1 
        9  5296 1 1 36 LEU C    C  -2.876   7.773  -2.641 1.00 . A A . 463 LEU C    1 1 
        9  5297 1 1 36 LEU CA   C  -3.880   6.718  -2.166 1.00 . A A . 463 LEU CA   1 1 
        9  5298 1 1 36 LEU CB   C  -3.160   5.599  -1.403 1.00 . A A . 463 LEU CB   1 1 
        9  5299 1 1 36 LEU CD1  C  -3.737   6.391   0.909 1.00 . A A . 463 LEU CD1  1 1 
        9  5300 1 1 36 LEU CD2  C  -1.808   4.834   0.569 1.00 . A A . 463 LEU CD2  1 1 
        9  5301 1 1 36 LEU CG   C  -2.608   5.984  -0.025 1.00 . A A . 463 LEU CG   1 1 
        9  5302 1 1 36 LEU H    H  -4.087   5.871  -4.096 1.00 . A A . 463 LEU H    1 1 
        9  5303 1 1 36 LEU HA   H  -4.601   7.186  -1.515 1.00 . A A . 463 LEU HA   1 1 
        9  5304 1 1 36 LEU HB2  H  -3.852   4.780  -1.272 1.00 . A A . 463 LEU HB2  1 1 
        9  5305 1 1 36 LEU HB3  H  -2.334   5.256  -2.009 1.00 . A A . 463 LEU HB3  1 1 
        9  5306 1 1 36 LEU HD11 H  -4.434   5.573   1.011 1.00 . A A . 463 LEU HD11 1 1 
        9  5307 1 1 36 LEU HD12 H  -4.247   7.251   0.501 1.00 . A A . 463 LEU HD12 1 1 
        9  5308 1 1 36 LEU HD13 H  -3.329   6.640   1.878 1.00 . A A . 463 LEU HD13 1 1 
        9  5309 1 1 36 LEU HD21 H  -1.004   4.570  -0.103 1.00 . A A . 463 LEU HD21 1 1 
        9  5310 1 1 36 LEU HD22 H  -2.452   3.980   0.712 1.00 . A A . 463 LEU HD22 1 1 
        9  5311 1 1 36 LEU HD23 H  -1.395   5.137   1.521 1.00 . A A . 463 LEU HD23 1 1 
        9  5312 1 1 36 LEU HG   H  -1.945   6.832  -0.134 1.00 . A A . 463 LEU HG   1 1 
        9  5313 1 1 36 LEU N    N  -4.594   6.148  -3.303 1.00 . A A . 463 LEU N    1 1 
        9  5314 1 1 36 LEU O    O  -1.971   8.160  -1.904 1.00 . A A . 463 LEU O    1 1 
        9  5315 1 1 37 LYS C    C  -2.065  10.531  -3.699 1.00 . A A . 464 LYS C    1 1 
        9  5316 1 1 37 LYS CA   C  -2.168   9.220  -4.491 1.00 . A A . 464 LYS CA   1 1 
        9  5317 1 1 37 LYS CB   C  -2.628   9.517  -5.924 1.00 . A A . 464 LYS CB   1 1 
        9  5318 1 1 37 LYS CD   C  -4.448  10.588  -7.308 1.00 . A A . 464 LYS CD   1 1 
        9  5319 1 1 37 LYS CE   C  -3.778  11.951  -7.334 1.00 . A A . 464 LYS CE   1 1 
        9  5320 1 1 37 LYS CG   C  -4.113   9.836  -6.029 1.00 . A A . 464 LYS CG   1 1 
        9  5321 1 1 37 LYS H    H  -3.875   7.974  -4.358 1.00 . A A . 464 LYS H    1 1 
        9  5322 1 1 37 LYS HA   H  -1.190   8.765  -4.530 1.00 . A A . 464 LYS HA   1 1 
        9  5323 1 1 37 LYS HB2  H  -2.071  10.361  -6.302 1.00 . A A . 464 LYS HB2  1 1 
        9  5324 1 1 37 LYS HB3  H  -2.422   8.656  -6.542 1.00 . A A . 464 LYS HB3  1 1 
        9  5325 1 1 37 LYS HD2  H  -4.105  10.012  -8.154 1.00 . A A . 464 LYS HD2  1 1 
        9  5326 1 1 37 LYS HD3  H  -5.518  10.721  -7.368 1.00 . A A . 464 LYS HD3  1 1 
        9  5327 1 1 37 LYS HE2  H  -2.713  11.812  -7.441 1.00 . A A . 464 LYS HE2  1 1 
        9  5328 1 1 37 LYS HE3  H  -4.155  12.507  -8.180 1.00 . A A . 464 LYS HE3  1 1 
        9  5329 1 1 37 LYS HG2  H  -4.669   8.911  -6.017 1.00 . A A . 464 LYS HG2  1 1 
        9  5330 1 1 37 LYS HG3  H  -4.399  10.441  -5.180 1.00 . A A . 464 LYS HG3  1 1 
        9  5331 1 1 37 LYS HZ1  H  -5.073  12.838  -5.948 1.00 . A A . 464 LYS HZ1  1 1 
        9  5332 1 1 37 LYS HZ2  H  -3.602  13.663  -6.151 1.00 . A A . 464 LYS HZ2  1 1 
        9  5333 1 1 37 LYS HZ3  H  -3.647  12.215  -5.263 1.00 . A A . 464 LYS HZ3  1 1 
        9  5334 1 1 37 LYS N    N  -3.079   8.259  -3.863 1.00 . A A . 464 LYS N    1 1 
        9  5335 1 1 37 LYS NZ   N  -4.044  12.720  -6.089 1.00 . A A . 464 LYS NZ   1 1 
        9  5336 1 1 37 LYS O    O  -2.881  11.452  -3.943 1.00 . A A . 464 LYS O    1 1 
        9  5337 1 1 37 LYS OXT  O  -1.151  10.646  -2.854 1.00 . A A . 464 LYS OXT  1 1 
       10  5338 1 1  1 GLY C    C -10.309  13.510  -0.316 1.00 . A A . 428 GLY C    1 1 
       10  5339 1 1  1 GLY CA   C -10.810  13.708  -1.729 1.00 . A A . 428 GLY CA   1 1 
       10  5340 1 1  1 GLY H1   H -11.857  15.480  -1.433 1.00 . A A . 428 GLY H1   1 1 
       10  5341 1 1  1 GLY H2   H -11.322  15.253  -3.027 1.00 . A A . 428 GLY H2   1 1 
       10  5342 1 1  1 GLY H3   H -10.219  15.699  -1.821 1.00 . A A . 428 GLY H3   1 1 
       10  5343 1 1  1 GLY HA2  H -11.724  13.148  -1.859 1.00 . A A . 428 GLY HA2  1 1 
       10  5344 1 1  1 GLY HA3  H -10.067  13.336  -2.419 1.00 . A A . 428 GLY HA3  1 1 
       10  5345 1 1  1 GLY N    N -11.072  15.133  -2.025 1.00 . A A . 428 GLY N    1 1 
       10  5346 1 1  1 GLY O    O  -9.892  14.466   0.341 1.00 . A A . 428 GLY O    1 1 
       10  5347 1 1  2 ALA C    C  -9.285  10.524   1.457 1.00 . A A . 429 ALA C    1 1 
       10  5348 1 1  2 ALA CA   C  -9.851  11.935   1.475 1.00 . A A . 429 ALA CA   1 1 
       10  5349 1 1  2 ALA CB   C -10.952  12.062   2.519 1.00 . A A . 429 ALA CB   1 1 
       10  5350 1 1  2 ALA H    H -10.743  11.558  -0.405 1.00 . A A . 429 ALA H    1 1 
       10  5351 1 1  2 ALA HA   H  -9.061  12.630   1.723 1.00 . A A . 429 ALA HA   1 1 
       10  5352 1 1  2 ALA HB1  H -11.745  11.362   2.295 1.00 . A A . 429 ALA HB1  1 1 
       10  5353 1 1  2 ALA HB2  H -11.345  13.068   2.507 1.00 . A A . 429 ALA HB2  1 1 
       10  5354 1 1  2 ALA HB3  H -10.547  11.845   3.495 1.00 . A A . 429 ALA HB3  1 1 
       10  5355 1 1  2 ALA N    N -10.355  12.275   0.156 1.00 . A A . 429 ALA N    1 1 
       10  5356 1 1  2 ALA O    O -10.031   9.545   1.405 1.00 . A A . 429 ALA O    1 1 
       10  5357 1 1  3 THR C    C  -6.630   8.786   2.720 1.00 . A A . 430 THR C    1 1 
       10  5358 1 1  3 THR CA   C  -7.324   9.123   1.401 1.00 . A A . 430 THR CA   1 1 
       10  5359 1 1  3 THR CB   C  -6.324   9.041   0.222 1.00 . A A . 430 THR CB   1 1 
       10  5360 1 1  3 THR CG2  C  -5.263  10.130   0.311 1.00 . A A . 430 THR CG2  1 1 
       10  5361 1 1  3 THR H    H  -7.417  11.231   1.544 1.00 . A A . 430 THR H    1 1 
       10  5362 1 1  3 THR HA   H  -8.100   8.390   1.231 1.00 . A A . 430 THR HA   1 1 
       10  5363 1 1  3 THR HB   H  -6.874   9.175  -0.700 1.00 . A A . 430 THR HB   1 1 
       10  5364 1 1  3 THR HG1  H  -6.173   7.173  -0.401 1.00 . A A . 430 THR HG1  1 1 
       10  5365 1 1  3 THR HG21 H  -5.738  11.099   0.295 1.00 . A A . 430 THR HG21 1 1 
       10  5366 1 1  3 THR HG22 H  -4.589  10.044  -0.529 1.00 . A A . 430 THR HG22 1 1 
       10  5367 1 1  3 THR HG23 H  -4.709  10.015   1.230 1.00 . A A . 430 THR HG23 1 1 
       10  5368 1 1  3 THR N    N  -7.969  10.418   1.472 1.00 . A A . 430 THR N    1 1 
       10  5369 1 1  3 THR O    O  -5.825   9.565   3.238 1.00 . A A . 430 THR O    1 1 
       10  5370 1 1  3 THR OG1  O  -5.692   7.756   0.198 1.00 . A A . 430 THR OG1  1 1 
       10  5371 1 1  4 ALA C    C  -6.752   5.655   4.645 1.00 . A A . 431 ALA C    1 1 
       10  5372 1 1  4 ALA CA   C  -6.393   7.123   4.492 1.00 . A A . 431 ALA CA   1 1 
       10  5373 1 1  4 ALA CB   C  -6.858   7.918   5.704 1.00 . A A . 431 ALA CB   1 1 
       10  5374 1 1  4 ALA H    H  -7.693   7.105   2.834 1.00 . A A . 431 ALA H    1 1 
       10  5375 1 1  4 ALA HA   H  -5.320   7.218   4.411 1.00 . A A . 431 ALA HA   1 1 
       10  5376 1 1  4 ALA HB1  H  -6.584   8.956   5.579 1.00 . A A . 431 ALA HB1  1 1 
       10  5377 1 1  4 ALA HB2  H  -6.388   7.527   6.595 1.00 . A A . 431 ALA HB2  1 1 
       10  5378 1 1  4 ALA HB3  H  -7.931   7.839   5.798 1.00 . A A . 431 ALA HB3  1 1 
       10  5379 1 1  4 ALA N    N  -6.991   7.635   3.270 1.00 . A A . 431 ALA N    1 1 
       10  5380 1 1  4 ALA O    O  -7.862   5.322   5.063 1.00 . A A . 431 ALA O    1 1 
       10  5381 1 1  5 VAL C    C  -7.287   3.028   3.407 1.00 . A A . 432 VAL C    1 1 
       10  5382 1 1  5 VAL CA   C  -6.055   3.346   4.258 1.00 . A A . 432 VAL CA   1 1 
       10  5383 1 1  5 VAL CB   C  -6.233   2.771   5.686 1.00 . A A . 432 VAL CB   1 1 
       10  5384 1 1  5 VAL CG1  C  -6.291   1.251   5.657 1.00 . A A . 432 VAL CG1  1 1 
       10  5385 1 1  5 VAL CG2  C  -5.113   3.244   6.602 1.00 . A A . 432 VAL CG2  1 1 
       10  5386 1 1  5 VAL H    H  -4.941   5.124   3.995 1.00 . A A . 432 VAL H    1 1 
       10  5387 1 1  5 VAL HA   H  -5.193   2.876   3.806 1.00 . A A . 432 VAL HA   1 1 
       10  5388 1 1  5 VAL HB   H  -7.172   3.136   6.083 1.00 . A A . 432 VAL HB   1 1 
       10  5389 1 1  5 VAL HG11 H  -5.370   0.863   5.246 1.00 . A A . 432 VAL HG11 1 1 
       10  5390 1 1  5 VAL HG12 H  -7.121   0.933   5.042 1.00 . A A . 432 VAL HG12 1 1 
       10  5391 1 1  5 VAL HG13 H  -6.423   0.875   6.660 1.00 . A A . 432 VAL HG13 1 1 
       10  5392 1 1  5 VAL HG21 H  -5.126   4.322   6.659 1.00 . A A . 432 VAL HG21 1 1 
       10  5393 1 1  5 VAL HG22 H  -4.163   2.915   6.209 1.00 . A A . 432 VAL HG22 1 1 
       10  5394 1 1  5 VAL HG23 H  -5.256   2.830   7.589 1.00 . A A . 432 VAL HG23 1 1 
       10  5395 1 1  5 VAL N    N  -5.818   4.786   4.270 1.00 . A A . 432 VAL N    1 1 
       10  5396 1 1  5 VAL O    O  -8.345   2.664   3.918 1.00 . A A . 432 VAL O    1 1 
       10  5397 1 1  6 SER C    C  -8.006   1.716   0.380 1.00 . A A . 433 SER C    1 1 
       10  5398 1 1  6 SER CA   C  -8.243   2.992   1.179 1.00 . A A . 433 SER CA   1 1 
       10  5399 1 1  6 SER CB   C  -8.394   4.199   0.258 1.00 . A A . 433 SER CB   1 1 
       10  5400 1 1  6 SER H    H  -6.294   3.545   1.757 1.00 . A A . 433 SER H    1 1 
       10  5401 1 1  6 SER HA   H  -9.148   2.875   1.757 1.00 . A A . 433 SER HA   1 1 
       10  5402 1 1  6 SER HB2  H  -8.795   3.880  -0.693 1.00 . A A . 433 SER HB2  1 1 
       10  5403 1 1  6 SER HB3  H  -9.062   4.916   0.711 1.00 . A A . 433 SER HB3  1 1 
       10  5404 1 1  6 SER HG   H  -7.063   5.080  -0.887 1.00 . A A . 433 SER HG   1 1 
       10  5405 1 1  6 SER N    N  -7.151   3.226   2.107 1.00 . A A . 433 SER N    1 1 
       10  5406 1 1  6 SER O    O  -7.278   1.720  -0.613 1.00 . A A . 433 SER O    1 1 
       10  5407 1 1  6 SER OG   O  -7.136   4.818   0.042 1.00 . A A . 433 SER OG   1 1 
       10  5408 1 1  7 GLU C    C  -7.005  -1.265   0.475 1.00 . A A . 434 GLU C    1 1 
       10  5409 1 1  7 GLU CA   C  -8.425  -0.726   0.308 1.00 . A A . 434 GLU CA   1 1 
       10  5410 1 1  7 GLU CB   C  -8.822  -0.763  -1.168 1.00 . A A . 434 GLU CB   1 1 
       10  5411 1 1  7 GLU CD   C -10.336  -2.770  -0.973 1.00 . A A . 434 GLU CD   1 1 
       10  5412 1 1  7 GLU CG   C  -9.126  -2.165  -1.661 1.00 . A A . 434 GLU CG   1 1 
       10  5413 1 1  7 GLU H    H  -9.109   0.710   1.707 1.00 . A A . 434 GLU H    1 1 
       10  5414 1 1  7 GLU HA   H  -9.093  -1.376   0.855 1.00 . A A . 434 GLU HA   1 1 
       10  5415 1 1  7 GLU HB2  H  -9.695  -0.149  -1.315 1.00 . A A . 434 GLU HB2  1 1 
       10  5416 1 1  7 GLU HB3  H  -8.009  -0.366  -1.758 1.00 . A A . 434 GLU HB3  1 1 
       10  5417 1 1  7 GLU HG2  H  -9.308  -2.131  -2.723 1.00 . A A . 434 GLU HG2  1 1 
       10  5418 1 1  7 GLU HG3  H  -8.269  -2.791  -1.464 1.00 . A A . 434 GLU HG3  1 1 
       10  5419 1 1  7 GLU N    N  -8.567   0.617   0.888 1.00 . A A . 434 GLU N    1 1 
       10  5420 1 1  7 GLU O    O  -6.787  -2.481   0.504 1.00 . A A . 434 GLU O    1 1 
       10  5421 1 1  7 GLU OE1  O -10.217  -3.185   0.198 1.00 . A A . 434 GLU OE1  1 1 
       10  5422 1 1  7 GLU OE2  O -11.414  -2.831  -1.600 1.00 . A A . 434 GLU OE2  1 1 
       10  5423 1 1  8 TRP C    C  -4.262  -0.511   2.197 1.00 . A A . 435 TRP C    1 1 
       10  5424 1 1  8 TRP CA   C  -4.664  -0.731   0.758 1.00 . A A . 435 TRP CA   1 1 
       10  5425 1 1  8 TRP CB   C  -3.714   0.065  -0.123 1.00 . A A . 435 TRP CB   1 1 
       10  5426 1 1  8 TRP CD1  C  -4.913   0.444  -2.370 1.00 . A A . 435 TRP CD1  1 1 
       10  5427 1 1  8 TRP CD2  C  -3.115  -0.883  -2.495 1.00 . A A . 435 TRP CD2  1 1 
       10  5428 1 1  8 TRP CE2  C  -3.675  -0.761  -3.779 1.00 . A A . 435 TRP CE2  1 1 
       10  5429 1 1  8 TRP CE3  C  -1.970  -1.666  -2.335 1.00 . A A . 435 TRP CE3  1 1 
       10  5430 1 1  8 TRP CG   C  -3.928  -0.113  -1.600 1.00 . A A . 435 TRP CG   1 1 
       10  5431 1 1  8 TRP CH2  C  -2.009  -2.153  -4.707 1.00 . A A . 435 TRP CH2  1 1 
       10  5432 1 1  8 TRP CZ2  C  -3.131  -1.394  -4.894 1.00 . A A . 435 TRP CZ2  1 1 
       10  5433 1 1  8 TRP CZ3  C  -1.429  -2.292  -3.442 1.00 . A A . 435 TRP CZ3  1 1 
       10  5434 1 1  8 TRP H    H  -6.276   0.584   0.441 1.00 . A A . 435 TRP H    1 1 
       10  5435 1 1  8 TRP HA   H  -4.562  -1.779   0.525 1.00 . A A . 435 TRP HA   1 1 
       10  5436 1 1  8 TRP HB2  H  -3.816   1.114   0.106 1.00 . A A . 435 TRP HB2  1 1 
       10  5437 1 1  8 TRP HB3  H  -2.706  -0.260   0.121 1.00 . A A . 435 TRP HB3  1 1 
       10  5438 1 1  8 TRP HD1  H  -5.696   1.094  -1.996 1.00 . A A . 435 TRP HD1  1 1 
       10  5439 1 1  8 TRP HE1  H  -5.369   0.306  -4.419 1.00 . A A . 435 TRP HE1  1 1 
       10  5440 1 1  8 TRP HE3  H  -1.507  -1.785  -1.367 1.00 . A A . 435 TRP HE3  1 1 
       10  5441 1 1  8 TRP HH2  H  -1.554  -2.660  -5.544 1.00 . A A . 435 TRP HH2  1 1 
       10  5442 1 1  8 TRP HZ2  H  -3.567  -1.297  -5.878 1.00 . A A . 435 TRP HZ2  1 1 
       10  5443 1 1  8 TRP HZ3  H  -0.543  -2.900  -3.336 1.00 . A A . 435 TRP HZ3  1 1 
       10  5444 1 1  8 TRP N    N  -6.045  -0.361   0.547 1.00 . A A . 435 TRP N    1 1 
       10  5445 1 1  8 TRP NE1  N  -4.773   0.045  -3.674 1.00 . A A . 435 TRP NE1  1 1 
       10  5446 1 1  8 TRP O    O  -4.767   0.376   2.883 1.00 . A A . 435 TRP O    1 1 
       10  5447 1 1  9 THR C    C  -1.272  -1.127   3.864 1.00 . A A . 436 THR C    1 1 
       10  5448 1 1  9 THR CA   C  -2.793  -1.280   3.948 1.00 . A A . 436 THR CA   1 1 
       10  5449 1 1  9 THR CB   C  -3.142  -2.591   4.639 1.00 . A A . 436 THR CB   1 1 
       10  5450 1 1  9 THR CG2  C  -2.605  -2.645   6.060 1.00 . A A . 436 THR CG2  1 1 
       10  5451 1 1  9 THR H    H  -2.998  -2.009   2.001 1.00 . A A . 436 THR H    1 1 
       10  5452 1 1  9 THR HA   H  -3.229  -0.454   4.490 1.00 . A A . 436 THR HA   1 1 
       10  5453 1 1  9 THR HB   H  -2.691  -3.379   4.055 1.00 . A A . 436 THR HB   1 1 
       10  5454 1 1  9 THR HG1  H  -5.004  -1.925   4.523 1.00 . A A . 436 THR HG1  1 1 
       10  5455 1 1  9 THR HG21 H  -1.530  -2.547   6.041 1.00 . A A . 436 THR HG21 1 1 
       10  5456 1 1  9 THR HG22 H  -2.872  -3.589   6.509 1.00 . A A . 436 THR HG22 1 1 
       10  5457 1 1  9 THR HG23 H  -3.030  -1.837   6.636 1.00 . A A . 436 THR HG23 1 1 
       10  5458 1 1  9 THR N    N  -3.335  -1.324   2.619 1.00 . A A . 436 THR N    1 1 
       10  5459 1 1  9 THR O    O  -0.648  -1.705   2.974 1.00 . A A . 436 THR O    1 1 
       10  5460 1 1  9 THR OG1  O  -4.568  -2.776   4.646 1.00 . A A . 436 THR OG1  1 1 
       10  5461 1 1 10 GLU C    C   1.451  -0.598   5.992 1.00 . A A . 437 GLU C    1 1 
       10  5462 1 1 10 GLU CA   C   0.758  -0.128   4.708 1.00 . A A . 437 GLU CA   1 1 
       10  5463 1 1 10 GLU CB   C   1.060   1.356   4.427 1.00 . A A . 437 GLU CB   1 1 
       10  5464 1 1 10 GLU CD   C  -0.654   2.438   5.971 1.00 . A A . 437 GLU CD   1 1 
       10  5465 1 1 10 GLU CG   C   0.809   2.307   5.590 1.00 . A A . 437 GLU CG   1 1 
       10  5466 1 1 10 GLU H    H  -1.207   0.071   5.473 1.00 . A A . 437 GLU H    1 1 
       10  5467 1 1 10 GLU HA   H   1.142  -0.714   3.888 1.00 . A A . 437 GLU HA   1 1 
       10  5468 1 1 10 GLU HB2  H   2.097   1.447   4.143 1.00 . A A . 437 GLU HB2  1 1 
       10  5469 1 1 10 GLU HB3  H   0.447   1.676   3.596 1.00 . A A . 437 GLU HB3  1 1 
       10  5470 1 1 10 GLU HG2  H   1.353   1.945   6.444 1.00 . A A . 437 GLU HG2  1 1 
       10  5471 1 1 10 GLU HG3  H   1.183   3.285   5.320 1.00 . A A . 437 GLU HG3  1 1 
       10  5472 1 1 10 GLU N    N  -0.677  -0.356   4.761 1.00 . A A . 437 GLU N    1 1 
       10  5473 1 1 10 GLU O    O   1.023  -0.294   7.105 1.00 . A A . 437 GLU O    1 1 
       10  5474 1 1 10 GLU OE1  O  -1.188   1.527   6.639 1.00 . A A . 437 GLU OE1  1 1 
       10  5475 1 1 10 GLU OE2  O  -1.274   3.464   5.627 1.00 . A A . 437 GLU OE2  1 1 
       10  5476 1 1 11 TYR C    C   4.815  -1.525   6.624 1.00 . A A . 438 TYR C    1 1 
       10  5477 1 1 11 TYR CA   C   3.352  -1.810   6.931 1.00 . A A . 438 TYR CA   1 1 
       10  5478 1 1 11 TYR CB   C   3.192  -3.315   7.168 1.00 . A A . 438 TYR CB   1 1 
       10  5479 1 1 11 TYR CD1  C   1.288  -3.464   8.826 1.00 . A A . 438 TYR CD1  1 1 
       10  5480 1 1 11 TYR CD2  C   1.020  -4.507   6.699 1.00 . A A . 438 TYR CD2  1 1 
       10  5481 1 1 11 TYR CE1  C   0.029  -3.895   9.200 1.00 . A A . 438 TYR CE1  1 1 
       10  5482 1 1 11 TYR CE2  C  -0.240  -4.938   7.064 1.00 . A A . 438 TYR CE2  1 1 
       10  5483 1 1 11 TYR CG   C   1.804  -3.762   7.570 1.00 . A A . 438 TYR CG   1 1 
       10  5484 1 1 11 TYR CZ   C  -0.730  -4.632   8.316 1.00 . A A . 438 TYR CZ   1 1 
       10  5485 1 1 11 TYR H    H   2.775  -1.611   4.905 1.00 . A A . 438 TYR H    1 1 
       10  5486 1 1 11 TYR HA   H   3.058  -1.270   7.820 1.00 . A A . 438 TYR HA   1 1 
       10  5487 1 1 11 TYR HB2  H   3.450  -3.836   6.260 1.00 . A A . 438 TYR HB2  1 1 
       10  5488 1 1 11 TYR HB3  H   3.875  -3.617   7.949 1.00 . A A . 438 TYR HB3  1 1 
       10  5489 1 1 11 TYR HD1  H   1.885  -2.884   9.515 1.00 . A A . 438 TYR HD1  1 1 
       10  5490 1 1 11 TYR HD2  H   1.407  -4.746   5.719 1.00 . A A . 438 TYR HD2  1 1 
       10  5491 1 1 11 TYR HE1  H  -0.356  -3.654  10.180 1.00 . A A . 438 TYR HE1  1 1 
       10  5492 1 1 11 TYR HE2  H  -0.834  -5.514   6.371 1.00 . A A . 438 TYR HE2  1 1 
       10  5493 1 1 11 TYR HH   H  -2.446  -4.360   9.153 1.00 . A A . 438 TYR HH   1 1 
       10  5494 1 1 11 TYR N    N   2.524  -1.355   5.817 1.00 . A A . 438 TYR N    1 1 
       10  5495 1 1 11 TYR O    O   5.275  -1.803   5.517 1.00 . A A . 438 TYR O    1 1 
       10  5496 1 1 11 TYR OH   O  -1.985  -5.066   8.684 1.00 . A A . 438 TYR OH   1 1 
       10  5497 1 1 12 LYS C    C   7.773  -1.940   7.862 1.00 . A A . 439 LYS C    1 1 
       10  5498 1 1 12 LYS CA   C   6.968  -0.724   7.407 1.00 . A A . 439 LYS CA   1 1 
       10  5499 1 1 12 LYS CB   C   7.412   0.543   8.162 1.00 . A A . 439 LYS CB   1 1 
       10  5500 1 1 12 LYS CD   C   8.823   1.942   6.533 1.00 . A A . 439 LYS CD   1 1 
       10  5501 1 1 12 LYS CE   C   8.301   3.341   6.810 1.00 . A A . 439 LYS CE   1 1 
       10  5502 1 1 12 LYS CG   C   8.812   1.040   7.782 1.00 . A A . 439 LYS CG   1 1 
       10  5503 1 1 12 LYS H    H   5.124  -0.797   8.460 1.00 . A A . 439 LYS H    1 1 
       10  5504 1 1 12 LYS HA   H   7.139  -0.582   6.353 1.00 . A A . 439 LYS HA   1 1 
       10  5505 1 1 12 LYS HB2  H   6.706   1.334   7.958 1.00 . A A . 439 LYS HB2  1 1 
       10  5506 1 1 12 LYS HB3  H   7.405   0.333   9.222 1.00 . A A . 439 LYS HB3  1 1 
       10  5507 1 1 12 LYS HD2  H   9.848   1.995   6.140 1.00 . A A . 439 LYS HD2  1 1 
       10  5508 1 1 12 LYS HD3  H   8.245   1.476   5.712 1.00 . A A . 439 LYS HD3  1 1 
       10  5509 1 1 12 LYS HE2  H   8.082   3.825   5.870 1.00 . A A . 439 LYS HE2  1 1 
       10  5510 1 1 12 LYS HE3  H   7.395   3.265   7.395 1.00 . A A . 439 LYS HE3  1 1 
       10  5511 1 1 12 LYS HG2  H   9.214   1.601   8.612 1.00 . A A . 439 LYS HG2  1 1 
       10  5512 1 1 12 LYS HG3  H   9.442   0.183   7.596 1.00 . A A . 439 LYS HG3  1 1 
       10  5513 1 1 12 LYS HZ1  H   9.641   3.638   8.390 1.00 . A A . 439 LYS HZ1  1 1 
       10  5514 1 1 12 LYS HZ2  H   8.859   5.052   7.878 1.00 . A A . 439 LYS HZ2  1 1 
       10  5515 1 1 12 LYS HZ3  H  10.099   4.387   6.942 1.00 . A A . 439 LYS HZ3  1 1 
       10  5516 1 1 12 LYS N    N   5.545  -0.991   7.595 1.00 . A A . 439 LYS N    1 1 
       10  5517 1 1 12 LYS NZ   N   9.293   4.160   7.556 1.00 . A A . 439 LYS NZ   1 1 
       10  5518 1 1 12 LYS O    O   7.737  -2.330   9.030 1.00 . A A . 439 LYS O    1 1 
       10  5519 1 1 13 THR C    C  10.673  -3.382   7.617 1.00 . A A . 440 THR C    1 1 
       10  5520 1 1 13 THR CA   C   9.264  -3.734   7.161 1.00 . A A . 440 THR CA   1 1 
       10  5521 1 1 13 THR CB   C   9.316  -4.609   5.897 1.00 . A A . 440 THR CB   1 1 
       10  5522 1 1 13 THR CG2  C   8.083  -5.492   5.799 1.00 . A A . 440 THR CG2  1 1 
       10  5523 1 1 13 THR H    H   8.501  -2.135   6.019 1.00 . A A . 440 THR H    1 1 
       10  5524 1 1 13 THR HA   H   8.775  -4.296   7.943 1.00 . A A . 440 THR HA   1 1 
       10  5525 1 1 13 THR HB   H  10.191  -5.242   5.950 1.00 . A A . 440 THR HB   1 1 
       10  5526 1 1 13 THR HG1  H  10.345  -3.688   4.478 1.00 . A A . 440 THR HG1  1 1 
       10  5527 1 1 13 THR HG21 H   8.028  -6.129   6.668 1.00 . A A . 440 THR HG21 1 1 
       10  5528 1 1 13 THR HG22 H   8.148  -6.101   4.909 1.00 . A A . 440 THR HG22 1 1 
       10  5529 1 1 13 THR HG23 H   7.200  -4.872   5.750 1.00 . A A . 440 THR HG23 1 1 
       10  5530 1 1 13 THR N    N   8.490  -2.527   6.925 1.00 . A A . 440 THR N    1 1 
       10  5531 1 1 13 THR O    O  11.159  -2.298   7.320 1.00 . A A . 440 THR O    1 1 
       10  5532 1 1 13 THR OG1  O   9.410  -3.780   4.732 1.00 . A A . 440 THR OG1  1 1 
       10  5533 1 1 14 ALA C    C  13.665  -3.496   8.089 1.00 . A A . 441 ALA C    1 1 
       10  5534 1 1 14 ALA CA   C  12.587  -4.050   9.039 1.00 . A A . 441 ALA CA   1 1 
       10  5535 1 1 14 ALA CB   C  13.075  -5.345   9.667 1.00 . A A . 441 ALA CB   1 1 
       10  5536 1 1 14 ALA H    H  10.811  -5.123   8.594 1.00 . A A . 441 ALA H    1 1 
       10  5537 1 1 14 ALA HA   H  12.446  -3.339   9.838 1.00 . A A . 441 ALA HA   1 1 
       10  5538 1 1 14 ALA HB1  H  13.287  -6.064   8.889 1.00 . A A . 441 ALA HB1  1 1 
       10  5539 1 1 14 ALA HB2  H  12.309  -5.736  10.321 1.00 . A A . 441 ALA HB2  1 1 
       10  5540 1 1 14 ALA HB3  H  13.973  -5.154  10.236 1.00 . A A . 441 ALA HB3  1 1 
       10  5541 1 1 14 ALA N    N  11.273  -4.270   8.413 1.00 . A A . 441 ALA N    1 1 
       10  5542 1 1 14 ALA O    O  14.676  -2.967   8.554 1.00 . A A . 441 ALA O    1 1 
       10  5543 1 1 15 ASP C    C  14.217  -1.501   5.751 1.00 . A A . 442 ASP C    1 1 
       10  5544 1 1 15 ASP CA   C  14.412  -3.020   5.815 1.00 . A A . 442 ASP CA   1 1 
       10  5545 1 1 15 ASP CB   C  14.253  -3.639   4.423 1.00 . A A . 442 ASP CB   1 1 
       10  5546 1 1 15 ASP CG   C  12.928  -3.303   3.778 1.00 . A A . 442 ASP CG   1 1 
       10  5547 1 1 15 ASP H    H  12.683  -4.090   6.444 1.00 . A A . 442 ASP H    1 1 
       10  5548 1 1 15 ASP HA   H  15.411  -3.222   6.174 1.00 . A A . 442 ASP HA   1 1 
       10  5549 1 1 15 ASP HB2  H  15.044  -3.277   3.784 1.00 . A A . 442 ASP HB2  1 1 
       10  5550 1 1 15 ASP HB3  H  14.329  -4.713   4.505 1.00 . A A . 442 ASP HB3  1 1 
       10  5551 1 1 15 ASP N    N  13.472  -3.611   6.775 1.00 . A A . 442 ASP N    1 1 
       10  5552 1 1 15 ASP O    O  14.931  -0.792   5.038 1.00 . A A . 442 ASP O    1 1 
       10  5553 1 1 15 ASP OD1  O  11.909  -3.890   4.183 1.00 . A A . 442 ASP OD1  1 1 
       10  5554 1 1 15 ASP OD2  O  12.909  -2.468   2.850 1.00 . A A . 442 ASP OD2  1 1 
       10  5555 1 1 16 GLY C    C  12.121   1.063   5.736 1.00 . A A . 443 GLY C    1 1 
       10  5556 1 1 16 GLY CA   C  13.059   0.399   6.725 1.00 . A A . 443 GLY CA   1 1 
       10  5557 1 1 16 GLY H    H  12.645  -1.653   6.967 1.00 . A A . 443 GLY H    1 1 
       10  5558 1 1 16 GLY HA2  H  12.664   0.550   7.716 1.00 . A A . 443 GLY HA2  1 1 
       10  5559 1 1 16 GLY HA3  H  14.022   0.889   6.664 1.00 . A A . 443 GLY HA3  1 1 
       10  5560 1 1 16 GLY N    N  13.254  -1.020   6.525 1.00 . A A . 443 GLY N    1 1 
       10  5561 1 1 16 GLY O    O  12.259   2.260   5.473 1.00 . A A . 443 GLY O    1 1 
       10  5562 1 1 17 LYS C    C   8.776   0.208   4.367 1.00 . A A . 444 LYS C    1 1 
       10  5563 1 1 17 LYS CA   C  10.117   0.963   4.366 1.00 . A A . 444 LYS CA   1 1 
       10  5564 1 1 17 LYS CB   C  10.442   1.023   2.966 1.00 . A A . 444 LYS CB   1 1 
       10  5565 1 1 17 LYS CD   C  12.151   0.957   1.104 1.00 . A A . 444 LYS CD   1 1 
       10  5566 1 1 17 LYS CE   C  11.827  -0.454   0.638 1.00 . A A . 444 LYS CE   1 1 
       10  5567 1 1 17 LYS CG   C  11.920   1.116   2.599 1.00 . A A . 444 LYS CG   1 1 
       10  5568 1 1 17 LYS H    H  11.128  -0.651   5.335 1.00 . A A . 444 LYS H    1 1 
       10  5569 1 1 17 LYS HA   H   9.962   1.963   4.738 1.00 . A A . 444 LYS HA   1 1 
       10  5570 1 1 17 LYS HB2  H  10.022   0.154   2.622 1.00 . A A . 444 LYS HB2  1 1 
       10  5571 1 1 17 LYS HB3  H   9.914   1.853   2.540 1.00 . A A . 444 LYS HB3  1 1 
       10  5572 1 1 17 LYS HD2  H  11.519   1.654   0.574 1.00 . A A . 444 LYS HD2  1 1 
       10  5573 1 1 17 LYS HD3  H  13.188   1.169   0.885 1.00 . A A . 444 LYS HD3  1 1 
       10  5574 1 1 17 LYS HE2  H  12.400  -1.153   1.228 1.00 . A A . 444 LYS HE2  1 1 
       10  5575 1 1 17 LYS HE3  H  10.773  -0.635   0.793 1.00 . A A . 444 LYS HE3  1 1 
       10  5576 1 1 17 LYS HG2  H  12.295   2.079   2.909 1.00 . A A . 444 LYS HG2  1 1 
       10  5577 1 1 17 LYS HG3  H  12.456   0.336   3.122 1.00 . A A . 444 LYS HG3  1 1 
       10  5578 1 1 17 LYS HZ1  H  11.846  -1.613  -1.099 1.00 . A A . 444 LYS HZ1  1 1 
       10  5579 1 1 17 LYS HZ2  H  13.175  -0.578  -0.951 1.00 . A A . 444 LYS HZ2  1 1 
       10  5580 1 1 17 LYS HZ3  H  11.658   0.049  -1.387 1.00 . A A . 444 LYS HZ3  1 1 
       10  5581 1 1 17 LYS N    N  11.150   0.320   5.188 1.00 . A A . 444 LYS N    1 1 
       10  5582 1 1 17 LYS NZ   N  12.149  -0.662  -0.798 1.00 . A A . 444 LYS NZ   1 1 
       10  5583 1 1 17 LYS O    O   8.689  -0.947   4.766 1.00 . A A . 444 LYS O    1 1 
       10  5584 1 1 18 THR C    C   6.031  -0.208   2.515 1.00 . A A . 445 THR C    1 1 
       10  5585 1 1 18 THR CA   C   6.384   0.398   3.853 1.00 . A A . 445 THR CA   1 1 
       10  5586 1 1 18 THR CB   C   5.346   1.497   4.145 1.00 . A A . 445 THR CB   1 1 
       10  5587 1 1 18 THR CG2  C   5.299   1.854   5.619 1.00 . A A . 445 THR CG2  1 1 
       10  5588 1 1 18 THR H    H   7.920   1.797   3.493 1.00 . A A . 445 THR H    1 1 
       10  5589 1 1 18 THR HA   H   6.293  -0.361   4.611 1.00 . A A . 445 THR HA   1 1 
       10  5590 1 1 18 THR HB   H   4.377   1.116   3.855 1.00 . A A . 445 THR HB   1 1 
       10  5591 1 1 18 THR HG1  H   6.281   2.459   2.682 1.00 . A A . 445 THR HG1  1 1 
       10  5592 1 1 18 THR HG21 H   4.569   2.635   5.778 1.00 . A A . 445 THR HG21 1 1 
       10  5593 1 1 18 THR HG22 H   6.270   2.200   5.937 1.00 . A A . 445 THR HG22 1 1 
       10  5594 1 1 18 THR HG23 H   5.021   0.981   6.191 1.00 . A A . 445 THR HG23 1 1 
       10  5595 1 1 18 THR N    N   7.746   0.907   3.873 1.00 . A A . 445 THR N    1 1 
       10  5596 1 1 18 THR O    O   6.367   0.337   1.462 1.00 . A A . 445 THR O    1 1 
       10  5597 1 1 18 THR OG1  O   5.635   2.673   3.371 1.00 . A A . 445 THR OG1  1 1 
       10  5598 1 1 19 TYR C    C   3.306  -1.883   1.396 1.00 . A A . 446 TYR C    1 1 
       10  5599 1 1 19 TYR CA   C   4.824  -1.960   1.378 1.00 . A A . 446 TYR CA   1 1 
       10  5600 1 1 19 TYR CB   C   5.304  -3.414   1.307 1.00 . A A . 446 TYR CB   1 1 
       10  5601 1 1 19 TYR CD1  C   5.290  -4.449   3.608 1.00 . A A . 446 TYR CD1  1 1 
       10  5602 1 1 19 TYR CD2  C   3.544  -5.051   2.101 1.00 . A A . 446 TYR CD2  1 1 
       10  5603 1 1 19 TYR CE1  C   4.744  -5.270   4.573 1.00 . A A . 446 TYR CE1  1 1 
       10  5604 1 1 19 TYR CE2  C   2.991  -5.875   3.062 1.00 . A A . 446 TYR CE2  1 1 
       10  5605 1 1 19 TYR CG   C   4.702  -4.323   2.358 1.00 . A A . 446 TYR CG   1 1 
       10  5606 1 1 19 TYR CZ   C   3.596  -5.980   4.295 1.00 . A A . 446 TYR CZ   1 1 
       10  5607 1 1 19 TYR H    H   5.111  -1.693   3.449 1.00 . A A . 446 TYR H    1 1 
       10  5608 1 1 19 TYR HA   H   5.193  -1.416   0.520 1.00 . A A . 446 TYR HA   1 1 
       10  5609 1 1 19 TYR HB2  H   5.060  -3.816   0.342 1.00 . A A . 446 TYR HB2  1 1 
       10  5610 1 1 19 TYR HB3  H   6.376  -3.431   1.432 1.00 . A A . 446 TYR HB3  1 1 
       10  5611 1 1 19 TYR HD1  H   6.190  -3.892   3.824 1.00 . A A . 446 TYR HD1  1 1 
       10  5612 1 1 19 TYR HD2  H   3.075  -4.966   1.131 1.00 . A A . 446 TYR HD2  1 1 
       10  5613 1 1 19 TYR HE1  H   5.217  -5.355   5.541 1.00 . A A . 446 TYR HE1  1 1 
       10  5614 1 1 19 TYR HE2  H   2.093  -6.433   2.843 1.00 . A A . 446 TYR HE2  1 1 
       10  5615 1 1 19 TYR HH   H   2.609  -7.543   4.844 1.00 . A A . 446 TYR HH   1 1 
       10  5616 1 1 19 TYR N    N   5.325  -1.312   2.569 1.00 . A A . 446 TYR N    1 1 
       10  5617 1 1 19 TYR O    O   2.685  -2.027   2.452 1.00 . A A . 446 TYR O    1 1 
       10  5618 1 1 19 TYR OH   O   3.048  -6.789   5.262 1.00 . A A . 446 TYR OH   1 1 
       10  5619 1 1 20 TYR C    C   0.570  -2.750  -0.232 1.00 . A A . 447 TYR C    1 1 
       10  5620 1 1 20 TYR CA   C   1.274  -1.464   0.176 1.00 . A A . 447 TYR CA   1 1 
       10  5621 1 1 20 TYR CB   C   0.941  -0.313  -0.774 1.00 . A A . 447 TYR CB   1 1 
       10  5622 1 1 20 TYR CD1  C   1.260   1.489   0.953 1.00 . A A . 447 TYR CD1  1 1 
       10  5623 1 1 20 TYR CD2  C   2.394   1.728  -1.130 1.00 . A A . 447 TYR CD2  1 1 
       10  5624 1 1 20 TYR CE1  C   1.812   2.673   1.398 1.00 . A A . 447 TYR CE1  1 1 
       10  5625 1 1 20 TYR CE2  C   2.956   2.914  -0.691 1.00 . A A . 447 TYR CE2  1 1 
       10  5626 1 1 20 TYR CG   C   1.538   0.998  -0.315 1.00 . A A . 447 TYR CG   1 1 
       10  5627 1 1 20 TYR CZ   C   2.661   3.381   0.574 1.00 . A A . 447 TYR CZ   1 1 
       10  5628 1 1 20 TYR H    H   3.242  -1.623  -0.581 1.00 . A A . 447 TYR H    1 1 
       10  5629 1 1 20 TYR HA   H   0.940  -1.198   1.168 1.00 . A A . 447 TYR HA   1 1 
       10  5630 1 1 20 TYR HB2  H   1.331  -0.536  -1.756 1.00 . A A . 447 TYR HB2  1 1 
       10  5631 1 1 20 TYR HB3  H  -0.130  -0.193  -0.831 1.00 . A A . 447 TYR HB3  1 1 
       10  5632 1 1 20 TYR HD1  H   0.595   0.932   1.596 1.00 . A A . 447 TYR HD1  1 1 
       10  5633 1 1 20 TYR HD2  H   2.622   1.359  -2.120 1.00 . A A . 447 TYR HD2  1 1 
       10  5634 1 1 20 TYR HE1  H   1.582   3.035   2.394 1.00 . A A . 447 TYR HE1  1 1 
       10  5635 1 1 20 TYR HE2  H   3.620   3.469  -1.338 1.00 . A A . 447 TYR HE2  1 1 
       10  5636 1 1 20 TYR HH   H   3.539   4.434   1.923 1.00 . A A . 447 TYR HH   1 1 
       10  5637 1 1 20 TYR N    N   2.709  -1.656   0.245 1.00 . A A . 447 TYR N    1 1 
       10  5638 1 1 20 TYR O    O   0.815  -3.299  -1.307 1.00 . A A . 447 TYR O    1 1 
       10  5639 1 1 20 TYR OH   O   3.220   4.559   1.020 1.00 . A A . 447 TYR OH   1 1 
       10  5640 1 1 21 TYR C    C  -2.484  -4.184   0.141 1.00 . A A . 448 TYR C    1 1 
       10  5641 1 1 21 TYR CA   C  -1.021  -4.468   0.467 1.00 . A A . 448 TYR CA   1 1 
       10  5642 1 1 21 TYR CB   C  -0.905  -5.310   1.743 1.00 . A A . 448 TYR CB   1 1 
       10  5643 1 1 21 TYR CD1  C  -1.242  -7.770   1.276 1.00 . A A . 448 TYR CD1  1 1 
       10  5644 1 1 21 TYR CD2  C  -3.031  -6.562   2.292 1.00 . A A . 448 TYR CD2  1 1 
       10  5645 1 1 21 TYR CE1  C  -2.000  -8.925   1.314 1.00 . A A . 448 TYR CE1  1 1 
       10  5646 1 1 21 TYR CE2  C  -3.794  -7.712   2.329 1.00 . A A . 448 TYR CE2  1 1 
       10  5647 1 1 21 TYR CG   C  -1.744  -6.570   1.763 1.00 . A A . 448 TYR CG   1 1 
       10  5648 1 1 21 TYR CZ   C  -3.273  -8.891   1.840 1.00 . A A . 448 TYR CZ   1 1 
       10  5649 1 1 21 TYR H    H  -0.445  -2.710   1.482 1.00 . A A . 448 TYR H    1 1 
       10  5650 1 1 21 TYR HA   H  -0.572  -5.004  -0.354 1.00 . A A . 448 TYR HA   1 1 
       10  5651 1 1 21 TYR HB2  H   0.124  -5.605   1.868 1.00 . A A . 448 TYR HB2  1 1 
       10  5652 1 1 21 TYR HB3  H  -1.201  -4.704   2.588 1.00 . A A . 448 TYR HB3  1 1 
       10  5653 1 1 21 TYR HD1  H  -0.245  -7.795   0.861 1.00 . A A . 448 TYR HD1  1 1 
       10  5654 1 1 21 TYR HD2  H  -3.436  -5.635   2.675 1.00 . A A . 448 TYR HD2  1 1 
       10  5655 1 1 21 TYR HE1  H  -1.593  -9.849   0.931 1.00 . A A . 448 TYR HE1  1 1 
       10  5656 1 1 21 TYR HE2  H  -4.792  -7.685   2.742 1.00 . A A . 448 TYR HE2  1 1 
       10  5657 1 1 21 TYR HH   H  -3.496 -10.759   2.238 1.00 . A A . 448 TYR HH   1 1 
       10  5658 1 1 21 TYR N    N  -0.293  -3.224   0.655 1.00 . A A . 448 TYR N    1 1 
       10  5659 1 1 21 TYR O    O  -3.180  -3.525   0.907 1.00 . A A . 448 TYR O    1 1 
       10  5660 1 1 21 TYR OH   O  -4.027 -10.039   1.882 1.00 . A A . 448 TYR OH   1 1 
       10  5661 1 1 22 ASN C    C  -5.156  -5.707  -1.036 1.00 . A A . 449 ASN C    1 1 
       10  5662 1 1 22 ASN CA   C  -4.326  -4.494  -1.407 1.00 . A A . 449 ASN CA   1 1 
       10  5663 1 1 22 ASN CB   C  -4.422  -4.241  -2.908 1.00 . A A . 449 ASN CB   1 1 
       10  5664 1 1 22 ASN CG   C  -5.845  -3.951  -3.341 1.00 . A A . 449 ASN CG   1 1 
       10  5665 1 1 22 ASN H    H  -2.329  -5.194  -1.569 1.00 . A A . 449 ASN H    1 1 
       10  5666 1 1 22 ASN HA   H  -4.715  -3.635  -0.882 1.00 . A A . 449 ASN HA   1 1 
       10  5667 1 1 22 ASN HB2  H  -3.801  -3.400  -3.171 1.00 . A A . 449 ASN HB2  1 1 
       10  5668 1 1 22 ASN HB3  H  -4.078  -5.117  -3.435 1.00 . A A . 449 ASN HB3  1 1 
       10  5669 1 1 22 ASN HD21 H  -5.614  -2.010  -2.974 1.00 . A A . 449 ASN HD21 1 1 
       10  5670 1 1 22 ASN HD22 H  -7.160  -2.486  -3.576 1.00 . A A . 449 ASN HD22 1 1 
       10  5671 1 1 22 ASN N    N  -2.940  -4.681  -0.994 1.00 . A A . 449 ASN N    1 1 
       10  5672 1 1 22 ASN ND2  N  -6.245  -2.691  -3.289 1.00 . A A . 449 ASN ND2  1 1 
       10  5673 1 1 22 ASN O    O  -4.789  -6.840  -1.359 1.00 . A A . 449 ASN O    1 1 
       10  5674 1 1 22 ASN OD1  O  -6.593  -4.856  -3.685 1.00 . A A . 449 ASN OD1  1 1 
       10  5675 1 1 23 ASN C    C  -8.063  -7.132  -0.881 1.00 . A A . 450 ASN C    1 1 
       10  5676 1 1 23 ASN CA   C  -7.130  -6.513   0.159 1.00 . A A . 450 ASN CA   1 1 
       10  5677 1 1 23 ASN CB   C  -7.959  -5.967   1.325 1.00 . A A . 450 ASN CB   1 1 
       10  5678 1 1 23 ASN CG   C  -7.118  -5.612   2.537 1.00 . A A . 450 ASN CG   1 1 
       10  5679 1 1 23 ASN H    H  -6.576  -4.520  -0.289 1.00 . A A . 450 ASN H    1 1 
       10  5680 1 1 23 ASN HA   H  -6.475  -7.284   0.535 1.00 . A A . 450 ASN HA   1 1 
       10  5681 1 1 23 ASN HB2  H  -8.476  -5.076   1.001 1.00 . A A . 450 ASN HB2  1 1 
       10  5682 1 1 23 ASN HB3  H  -8.686  -6.709   1.619 1.00 . A A . 450 ASN HB3  1 1 
       10  5683 1 1 23 ASN HD21 H  -6.909  -3.742   1.890 1.00 . A A . 450 ASN HD21 1 1 
       10  5684 1 1 23 ASN HD22 H  -6.131  -4.115   3.392 1.00 . A A . 450 ASN HD22 1 1 
       10  5685 1 1 23 ASN N    N  -6.291  -5.455  -0.398 1.00 . A A . 450 ASN N    1 1 
       10  5686 1 1 23 ASN ND2  N  -6.674  -4.366   2.613 1.00 . A A . 450 ASN ND2  1 1 
       10  5687 1 1 23 ASN O    O  -8.812  -8.055  -0.564 1.00 . A A . 450 ASN O    1 1 
       10  5688 1 1 23 ASN OD1  O  -6.877  -6.449   3.403 1.00 . A A . 450 ASN OD1  1 1 
       10  5689 1 1 24 ARG C    C  -8.115  -8.299  -3.904 1.00 . A A . 451 ARG C    1 1 
       10  5690 1 1 24 ARG CA   C  -8.866  -7.192  -3.182 1.00 . A A . 451 ARG CA   1 1 
       10  5691 1 1 24 ARG CB   C  -9.263  -6.129  -4.217 1.00 . A A . 451 ARG CB   1 1 
       10  5692 1 1 24 ARG CD   C -10.246  -3.873  -4.720 1.00 . A A . 451 ARG CD   1 1 
       10  5693 1 1 24 ARG CG   C -10.017  -4.940  -3.654 1.00 . A A . 451 ARG CG   1 1 
       10  5694 1 1 24 ARG CZ   C  -8.625  -2.096  -5.319 1.00 . A A . 451 ARG CZ   1 1 
       10  5695 1 1 24 ARG H    H  -7.450  -5.866  -2.311 1.00 . A A . 451 ARG H    1 1 
       10  5696 1 1 24 ARG HA   H  -9.758  -7.604  -2.734 1.00 . A A . 451 ARG HA   1 1 
       10  5697 1 1 24 ARG HB2  H  -8.366  -5.759  -4.690 1.00 . A A . 451 ARG HB2  1 1 
       10  5698 1 1 24 ARG HB3  H  -9.883  -6.594  -4.970 1.00 . A A . 451 ARG HB3  1 1 
       10  5699 1 1 24 ARG HD2  H -10.848  -4.297  -5.512 1.00 . A A . 451 ARG HD2  1 1 
       10  5700 1 1 24 ARG HD3  H -10.775  -3.044  -4.273 1.00 . A A . 451 ARG HD3  1 1 
       10  5701 1 1 24 ARG HE   H  -8.376  -4.054  -5.676 1.00 . A A . 451 ARG HE   1 1 
       10  5702 1 1 24 ARG HG2  H -10.974  -5.276  -3.281 1.00 . A A . 451 ARG HG2  1 1 
       10  5703 1 1 24 ARG HG3  H  -9.442  -4.512  -2.846 1.00 . A A . 451 ARG HG3  1 1 
       10  5704 1 1 24 ARG HH11 H -10.338  -1.405  -4.472 1.00 . A A . 451 ARG HH11 1 1 
       10  5705 1 1 24 ARG HH12 H  -9.147  -0.190  -4.846 1.00 . A A . 451 ARG HH12 1 1 
       10  5706 1 1 24 ARG HH21 H  -6.826  -2.428  -6.214 1.00 . A A . 451 ARG HH21 1 1 
       10  5707 1 1 24 ARG HH22 H  -7.181  -0.762  -5.834 1.00 . A A . 451 ARG HH22 1 1 
       10  5708 1 1 24 ARG N    N  -8.037  -6.627  -2.112 1.00 . A A . 451 ARG N    1 1 
       10  5709 1 1 24 ARG NE   N  -8.986  -3.382  -5.293 1.00 . A A . 451 ARG NE   1 1 
       10  5710 1 1 24 ARG NH1  N  -9.435  -1.160  -4.845 1.00 . A A . 451 ARG NH1  1 1 
       10  5711 1 1 24 ARG NH2  N  -7.452  -1.736  -5.832 1.00 . A A . 451 ARG NH2  1 1 
       10  5712 1 1 24 ARG O    O  -8.716  -9.195  -4.497 1.00 . A A . 451 ARG O    1 1 
       10  5713 1 1 25 THR C    C  -4.814  -9.674  -3.869 1.00 . A A . 452 THR C    1 1 
       10  5714 1 1 25 THR CA   C  -5.950  -9.065  -4.685 1.00 . A A . 452 THR CA   1 1 
       10  5715 1 1 25 THR CB   C  -5.351  -8.247  -5.836 1.00 . A A . 452 THR CB   1 1 
       10  5716 1 1 25 THR CG2  C  -6.384  -7.974  -6.917 1.00 . A A . 452 THR CG2  1 1 
       10  5717 1 1 25 THR H    H  -6.380  -7.526  -3.309 1.00 . A A . 452 THR H    1 1 
       10  5718 1 1 25 THR HA   H  -6.555  -9.853  -5.102 1.00 . A A . 452 THR HA   1 1 
       10  5719 1 1 25 THR HB   H  -4.528  -8.797  -6.267 1.00 . A A . 452 THR HB   1 1 
       10  5720 1 1 25 THR HG1  H  -4.506  -6.463  -6.034 1.00 . A A . 452 THR HG1  1 1 
       10  5721 1 1 25 THR HG21 H  -6.748  -8.911  -7.312 1.00 . A A . 452 THR HG21 1 1 
       10  5722 1 1 25 THR HG22 H  -5.929  -7.398  -7.710 1.00 . A A . 452 THR HG22 1 1 
       10  5723 1 1 25 THR HG23 H  -7.206  -7.417  -6.493 1.00 . A A . 452 THR HG23 1 1 
       10  5724 1 1 25 THR N    N  -6.797  -8.205  -3.876 1.00 . A A . 452 THR N    1 1 
       10  5725 1 1 25 THR O    O  -4.014 -10.452  -4.395 1.00 . A A . 452 THR O    1 1 
       10  5726 1 1 25 THR OG1  O  -4.870  -7.006  -5.312 1.00 . A A . 452 THR OG1  1 1 
       10  5727 1 1 26 GLU C    C  -2.316  -9.304  -2.236 1.00 . A A . 453 GLU C    1 1 
       10  5728 1 1 26 GLU CA   C  -3.677  -9.741  -1.695 1.00 . A A . 453 GLU CA   1 1 
       10  5729 1 1 26 GLU CB   C  -3.690 -11.266  -1.508 1.00 . A A . 453 GLU CB   1 1 
       10  5730 1 1 26 GLU CD   C  -6.154 -11.845  -1.621 1.00 . A A . 453 GLU CD   1 1 
       10  5731 1 1 26 GLU CG   C  -4.906 -11.808  -0.767 1.00 . A A . 453 GLU CG   1 1 
       10  5732 1 1 26 GLU H    H  -5.464  -8.745  -2.224 1.00 . A A . 453 GLU H    1 1 
       10  5733 1 1 26 GLU HA   H  -3.835  -9.269  -0.737 1.00 . A A . 453 GLU HA   1 1 
       10  5734 1 1 26 GLU HB2  H  -3.661 -11.732  -2.481 1.00 . A A . 453 GLU HB2  1 1 
       10  5735 1 1 26 GLU HB3  H  -2.806 -11.553  -0.958 1.00 . A A . 453 GLU HB3  1 1 
       10  5736 1 1 26 GLU HG2  H  -4.689 -12.812  -0.439 1.00 . A A . 453 GLU HG2  1 1 
       10  5737 1 1 26 GLU HG3  H  -5.094 -11.183   0.094 1.00 . A A . 453 GLU HG3  1 1 
       10  5738 1 1 26 GLU N    N  -4.754  -9.311  -2.587 1.00 . A A . 453 GLU N    1 1 
       10  5739 1 1 26 GLU O    O  -1.289  -9.905  -1.916 1.00 . A A . 453 GLU O    1 1 
       10  5740 1 1 26 GLU OE1  O  -6.285 -12.779  -2.443 1.00 . A A . 453 GLU OE1  1 1 
       10  5741 1 1 26 GLU OE2  O  -7.012 -10.953  -1.469 1.00 . A A . 453 GLU OE2  1 1 
       10  5742 1 1 27 GLU C    C  -0.252  -6.847  -2.899 1.00 . A A . 454 GLU C    1 1 
       10  5743 1 1 27 GLU CA   C  -1.081  -7.832  -3.714 1.00 . A A . 454 GLU CA   1 1 
       10  5744 1 1 27 GLU CB   C  -1.426  -7.234  -5.083 1.00 . A A . 454 GLU CB   1 1 
       10  5745 1 1 27 GLU CD   C  -2.404  -5.327  -6.402 1.00 . A A . 454 GLU CD   1 1 
       10  5746 1 1 27 GLU CG   C  -2.061  -5.855  -5.027 1.00 . A A . 454 GLU CG   1 1 
       10  5747 1 1 27 GLU H    H  -3.099  -7.641  -3.045 1.00 . A A . 454 GLU H    1 1 
       10  5748 1 1 27 GLU HA   H  -0.498  -8.727  -3.864 1.00 . A A . 454 GLU HA   1 1 
       10  5749 1 1 27 GLU HB2  H  -0.520  -7.160  -5.665 1.00 . A A . 454 GLU HB2  1 1 
       10  5750 1 1 27 GLU HB3  H  -2.112  -7.899  -5.588 1.00 . A A . 454 GLU HB3  1 1 
       10  5751 1 1 27 GLU HG2  H  -2.968  -5.914  -4.446 1.00 . A A . 454 GLU HG2  1 1 
       10  5752 1 1 27 GLU HG3  H  -1.372  -5.170  -4.554 1.00 . A A . 454 GLU HG3  1 1 
       10  5753 1 1 27 GLU N    N  -2.294  -8.214  -2.996 1.00 . A A . 454 GLU N    1 1 
       10  5754 1 1 27 GLU O    O  -0.793  -6.025  -2.166 1.00 . A A . 454 GLU O    1 1 
       10  5755 1 1 27 GLU OE1  O  -1.474  -5.040  -7.181 1.00 . A A . 454 GLU OE1  1 1 
       10  5756 1 1 27 GLU OE2  O  -3.607  -5.202  -6.715 1.00 . A A . 454 GLU OE2  1 1 
       10  5757 1 1 28 SER C    C   2.859  -5.283  -3.307 1.00 . A A . 455 SER C    1 1 
       10  5758 1 1 28 SER CA   C   1.953  -6.020  -2.326 1.00 . A A . 455 SER CA   1 1 
       10  5759 1 1 28 SER CB   C   2.791  -6.790  -1.306 1.00 . A A . 455 SER CB   1 1 
       10  5760 1 1 28 SER H    H   1.450  -7.617  -3.621 1.00 . A A . 455 SER H    1 1 
       10  5761 1 1 28 SER HA   H   1.343  -5.298  -1.805 1.00 . A A . 455 SER HA   1 1 
       10  5762 1 1 28 SER HB2  H   3.476  -7.443  -1.825 1.00 . A A . 455 SER HB2  1 1 
       10  5763 1 1 28 SER HB3  H   3.349  -6.093  -0.699 1.00 . A A . 455 SER HB3  1 1 
       10  5764 1 1 28 SER HG   H   1.061  -7.558  -0.808 1.00 . A A . 455 SER HG   1 1 
       10  5765 1 1 28 SER N    N   1.063  -6.929  -3.031 1.00 . A A . 455 SER N    1 1 
       10  5766 1 1 28 SER O    O   3.689  -5.895  -3.980 1.00 . A A . 455 SER O    1 1 
       10  5767 1 1 28 SER OG   O   1.961  -7.572  -0.465 1.00 . A A . 455 SER OG   1 1 
       10  5768 1 1 29 THR C    C   4.167  -2.032  -3.476 1.00 . A A . 456 THR C    1 1 
       10  5769 1 1 29 THR CA   C   3.510  -3.157  -4.271 1.00 . A A . 456 THR CA   1 1 
       10  5770 1 1 29 THR CB   C   2.694  -2.566  -5.448 1.00 . A A . 456 THR CB   1 1 
       10  5771 1 1 29 THR CG2  C   1.637  -1.590  -4.952 1.00 . A A . 456 THR CG2  1 1 
       10  5772 1 1 29 THR H    H   1.994  -3.542  -2.848 1.00 . A A . 456 THR H    1 1 
       10  5773 1 1 29 THR HA   H   4.284  -3.790  -4.680 1.00 . A A . 456 THR HA   1 1 
       10  5774 1 1 29 THR HB   H   2.198  -3.379  -5.962 1.00 . A A . 456 THR HB   1 1 
       10  5775 1 1 29 THR HG1  H   4.416  -2.366  -6.408 1.00 . A A . 456 THR HG1  1 1 
       10  5776 1 1 29 THR HG21 H   0.959  -2.101  -4.284 1.00 . A A . 456 THR HG21 1 1 
       10  5777 1 1 29 THR HG22 H   1.086  -1.199  -5.793 1.00 . A A . 456 THR HG22 1 1 
       10  5778 1 1 29 THR HG23 H   2.117  -0.777  -4.426 1.00 . A A . 456 THR HG23 1 1 
       10  5779 1 1 29 THR N    N   2.688  -3.975  -3.396 1.00 . A A . 456 THR N    1 1 
       10  5780 1 1 29 THR O    O   3.633  -1.584  -2.459 1.00 . A A . 456 THR O    1 1 
       10  5781 1 1 29 THR OG1  O   3.567  -1.896  -6.369 1.00 . A A . 456 THR OG1  1 1 
       10  5782 1 1 30 TRP C    C   5.778   0.813  -3.870 1.00 . A A . 457 TRP C    1 1 
       10  5783 1 1 30 TRP CA   C   6.069  -0.548  -3.239 1.00 . A A . 457 TRP CA   1 1 
       10  5784 1 1 30 TRP CB   C   7.572  -0.829  -3.274 1.00 . A A . 457 TRP CB   1 1 
       10  5785 1 1 30 TRP CD1  C   8.058  -3.343  -3.021 1.00 . A A . 457 TRP CD1  1 1 
       10  5786 1 1 30 TRP CD2  C   8.283  -2.156  -1.140 1.00 . A A . 457 TRP CD2  1 1 
       10  5787 1 1 30 TRP CE2  C   8.581  -3.500  -0.854 1.00 . A A . 457 TRP CE2  1 1 
       10  5788 1 1 30 TRP CE3  C   8.351  -1.220  -0.111 1.00 . A A . 457 TRP CE3  1 1 
       10  5789 1 1 30 TRP CG   C   7.966  -2.071  -2.529 1.00 . A A . 457 TRP CG   1 1 
       10  5790 1 1 30 TRP CH2  C   8.996  -2.979   1.412 1.00 . A A . 457 TRP CH2  1 1 
       10  5791 1 1 30 TRP CZ2  C   8.943  -3.925   0.423 1.00 . A A . 457 TRP CZ2  1 1 
       10  5792 1 1 30 TRP CZ3  C   8.704  -1.644   1.150 1.00 . A A . 457 TRP CZ3  1 1 
       10  5793 1 1 30 TRP H    H   5.731  -2.019  -4.723 1.00 . A A . 457 TRP H    1 1 
       10  5794 1 1 30 TRP HA   H   5.741  -0.529  -2.210 1.00 . A A . 457 TRP HA   1 1 
       10  5795 1 1 30 TRP HB2  H   7.886  -0.942  -4.301 1.00 . A A . 457 TRP HB2  1 1 
       10  5796 1 1 30 TRP HB3  H   8.096   0.006  -2.832 1.00 . A A . 457 TRP HB3  1 1 
       10  5797 1 1 30 TRP HD1  H   7.872  -3.614  -4.050 1.00 . A A . 457 TRP HD1  1 1 
       10  5798 1 1 30 TRP HE1  H   8.589  -5.175  -2.126 1.00 . A A . 457 TRP HE1  1 1 
       10  5799 1 1 30 TRP HE3  H   8.129  -0.179  -0.289 1.00 . A A . 457 TRP HE3  1 1 
       10  5800 1 1 30 TRP HH2  H   9.270  -3.252   2.418 1.00 . A A . 457 TRP HH2  1 1 
       10  5801 1 1 30 TRP HZ2  H   9.171  -4.958   0.641 1.00 . A A . 457 TRP HZ2  1 1 
       10  5802 1 1 30 TRP HZ3  H   8.749  -0.936   1.958 1.00 . A A . 457 TRP HZ3  1 1 
       10  5803 1 1 30 TRP N    N   5.341  -1.608  -3.917 1.00 . A A . 457 TRP N    1 1 
       10  5804 1 1 30 TRP NE1  N   8.443  -4.206  -2.020 1.00 . A A . 457 TRP NE1  1 1 
       10  5805 1 1 30 TRP O    O   6.359   1.825  -3.480 1.00 . A A . 457 TRP O    1 1 
       10  5806 1 1 31 GLU C    C   3.213   2.635  -4.885 1.00 . A A . 458 GLU C    1 1 
       10  5807 1 1 31 GLU CA   C   4.498   2.078  -5.495 1.00 . A A . 458 GLU CA   1 1 
       10  5808 1 1 31 GLU CB   C   4.327   1.857  -7.001 1.00 . A A . 458 GLU CB   1 1 
       10  5809 1 1 31 GLU CD   C   5.175   4.174  -7.578 1.00 . A A . 458 GLU CD   1 1 
       10  5810 1 1 31 GLU CG   C   4.077   3.143  -7.784 1.00 . A A . 458 GLU CG   1 1 
       10  5811 1 1 31 GLU H    H   4.431   0.000  -5.101 1.00 . A A . 458 GLU H    1 1 
       10  5812 1 1 31 GLU HA   H   5.295   2.790  -5.332 1.00 . A A . 458 GLU HA   1 1 
       10  5813 1 1 31 GLU HB2  H   5.222   1.393  -7.389 1.00 . A A . 458 GLU HB2  1 1 
       10  5814 1 1 31 GLU HB3  H   3.489   1.195  -7.162 1.00 . A A . 458 GLU HB3  1 1 
       10  5815 1 1 31 GLU HG2  H   4.021   2.905  -8.835 1.00 . A A . 458 GLU HG2  1 1 
       10  5816 1 1 31 GLU HG3  H   3.138   3.569  -7.463 1.00 . A A . 458 GLU HG3  1 1 
       10  5817 1 1 31 GLU N    N   4.869   0.836  -4.835 1.00 . A A . 458 GLU N    1 1 
       10  5818 1 1 31 GLU O    O   2.352   1.875  -4.437 1.00 . A A . 458 GLU O    1 1 
       10  5819 1 1 31 GLU OE1  O   5.202   4.821  -6.508 1.00 . A A . 458 GLU OE1  1 1 
       10  5820 1 1 31 GLU OE2  O   6.014   4.350  -8.487 1.00 . A A . 458 GLU OE2  1 1 
       10  5821 1 1 32 LYS C    C   0.685   4.403  -5.125 1.00 . A A . 459 LYS C    1 1 
       10  5822 1 1 32 LYS CA   C   1.946   4.631  -4.287 1.00 . A A . 459 LYS CA   1 1 
       10  5823 1 1 32 LYS CB   C   2.233   6.127  -4.150 1.00 . A A . 459 LYS CB   1 1 
       10  5824 1 1 32 LYS CD   C   1.765   8.301  -3.001 1.00 . A A . 459 LYS CD   1 1 
       10  5825 1 1 32 LYS CE   C   1.695   8.842  -1.581 1.00 . A A . 459 LYS CE   1 1 
       10  5826 1 1 32 LYS CG   C   1.431   6.820  -3.060 1.00 . A A . 459 LYS CG   1 1 
       10  5827 1 1 32 LYS H    H   3.789   4.500  -5.323 1.00 . A A . 459 LYS H    1 1 
       10  5828 1 1 32 LYS HA   H   1.792   4.209  -3.304 1.00 . A A . 459 LYS HA   1 1 
       10  5829 1 1 32 LYS HB2  H   3.283   6.258  -3.929 1.00 . A A . 459 LYS HB2  1 1 
       10  5830 1 1 32 LYS HB3  H   2.011   6.611  -5.090 1.00 . A A . 459 LYS HB3  1 1 
       10  5831 1 1 32 LYS HD2  H   2.764   8.450  -3.382 1.00 . A A . 459 LYS HD2  1 1 
       10  5832 1 1 32 LYS HD3  H   1.059   8.842  -3.617 1.00 . A A . 459 LYS HD3  1 1 
       10  5833 1 1 32 LYS HE2  H   2.330   8.236  -0.952 1.00 . A A . 459 LYS HE2  1 1 
       10  5834 1 1 32 LYS HE3  H   2.064   9.858  -1.583 1.00 . A A . 459 LYS HE3  1 1 
       10  5835 1 1 32 LYS HG2  H   0.377   6.703  -3.271 1.00 . A A . 459 LYS HG2  1 1 
       10  5836 1 1 32 LYS HG3  H   1.664   6.367  -2.108 1.00 . A A . 459 LYS HG3  1 1 
       10  5837 1 1 32 LYS HZ1  H  -0.118   7.896  -1.144 1.00 . A A . 459 LYS HZ1  1 1 
       10  5838 1 1 32 LYS HZ2  H  -0.274   9.542  -1.508 1.00 . A A . 459 LYS HZ2  1 1 
       10  5839 1 1 32 LYS HZ3  H   0.347   9.061  -0.005 1.00 . A A . 459 LYS HZ3  1 1 
       10  5840 1 1 32 LYS N    N   3.089   3.958  -4.888 1.00 . A A . 459 LYS N    1 1 
       10  5841 1 1 32 LYS NZ   N   0.318   8.831  -1.024 1.00 . A A . 459 LYS NZ   1 1 
       10  5842 1 1 32 LYS O    O   0.608   4.832  -6.278 1.00 . A A . 459 LYS O    1 1 
       10  5843 1 1 33 PRO C    C  -2.368   4.537  -5.710 1.00 . A A . 460 PRO C    1 1 
       10  5844 1 1 33 PRO CA   C  -1.553   3.339  -5.232 1.00 . A A . 460 PRO CA   1 1 
       10  5845 1 1 33 PRO CB   C  -2.333   2.563  -4.163 1.00 . A A . 460 PRO CB   1 1 
       10  5846 1 1 33 PRO CD   C  -0.303   3.252  -3.146 1.00 . A A . 460 PRO CD   1 1 
       10  5847 1 1 33 PRO CG   C  -1.310   2.149  -3.165 1.00 . A A . 460 PRO CG   1 1 
       10  5848 1 1 33 PRO HA   H  -1.352   2.690  -6.070 1.00 . A A . 460 PRO HA   1 1 
       10  5849 1 1 33 PRO HB2  H  -3.078   3.206  -3.720 1.00 . A A . 460 PRO HB2  1 1 
       10  5850 1 1 33 PRO HB3  H  -2.812   1.708  -4.614 1.00 . A A . 460 PRO HB3  1 1 
       10  5851 1 1 33 PRO HD2  H  -0.613   4.038  -2.472 1.00 . A A . 460 PRO HD2  1 1 
       10  5852 1 1 33 PRO HD3  H   0.670   2.874  -2.871 1.00 . A A . 460 PRO HD3  1 1 
       10  5853 1 1 33 PRO HG2  H  -1.768   2.038  -2.193 1.00 . A A . 460 PRO HG2  1 1 
       10  5854 1 1 33 PRO HG3  H  -0.847   1.224  -3.473 1.00 . A A . 460 PRO HG3  1 1 
       10  5855 1 1 33 PRO N    N  -0.312   3.719  -4.539 1.00 . A A . 460 PRO N    1 1 
       10  5856 1 1 33 PRO O    O  -2.323   5.617  -5.119 1.00 . A A . 460 PRO O    1 1 
       10  5857 1 1 34 GLN C    C  -5.004   5.859  -6.364 1.00 . A A . 461 GLN C    1 1 
       10  5858 1 1 34 GLN CA   C  -3.977   5.344  -7.373 1.00 . A A . 461 GLN CA   1 1 
       10  5859 1 1 34 GLN CB   C  -4.689   4.757  -8.602 1.00 . A A . 461 GLN CB   1 1 
       10  5860 1 1 34 GLN CD   C  -5.879   6.895  -9.335 1.00 . A A . 461 GLN CD   1 1 
       10  5861 1 1 34 GLN CG   C  -4.986   5.740  -9.733 1.00 . A A . 461 GLN CG   1 1 
       10  5862 1 1 34 GLN H    H  -3.191   3.398  -7.128 1.00 . A A . 461 GLN H    1 1 
       10  5863 1 1 34 GLN HA   H  -3.336   6.156  -7.679 1.00 . A A . 461 GLN HA   1 1 
       10  5864 1 1 34 GLN HB2  H  -4.072   3.969  -9.007 1.00 . A A . 461 GLN HB2  1 1 
       10  5865 1 1 34 GLN HB3  H  -5.627   4.325  -8.281 1.00 . A A . 461 GLN HB3  1 1 
       10  5866 1 1 34 GLN HE21 H  -7.502   5.801  -9.703 1.00 . A A . 461 GLN HE21 1 1 
       10  5867 1 1 34 GLN HE22 H  -7.783   7.425  -9.160 1.00 . A A . 461 GLN HE22 1 1 
       10  5868 1 1 34 GLN HG2  H  -4.050   6.144 -10.090 1.00 . A A . 461 GLN HG2  1 1 
       10  5869 1 1 34 GLN HG3  H  -5.464   5.198 -10.538 1.00 . A A . 461 GLN HG3  1 1 
       10  5870 1 1 34 GLN N    N  -3.155   4.306  -6.757 1.00 . A A . 461 GLN N    1 1 
       10  5871 1 1 34 GLN NE2  N  -7.183   6.690  -9.404 1.00 . A A . 461 GLN NE2  1 1 
       10  5872 1 1 34 GLN O    O  -5.343   7.041  -6.343 1.00 . A A . 461 GLN O    1 1 
       10  5873 1 1 34 GLN OE1  O  -5.397   7.963  -8.962 1.00 . A A . 461 GLN OE1  1 1 
       10  5874 1 1 35 GLU C    C  -5.903   5.692  -3.209 1.00 . A A . 462 GLU C    1 1 
       10  5875 1 1 35 GLU CA   C  -6.518   5.288  -4.545 1.00 . A A . 462 GLU CA   1 1 
       10  5876 1 1 35 GLU CB   C  -7.462   4.098  -4.363 1.00 . A A . 462 GLU CB   1 1 
       10  5877 1 1 35 GLU CD   C  -7.432   1.591  -4.554 1.00 . A A . 462 GLU CD   1 1 
       10  5878 1 1 35 GLU CG   C  -6.764   2.814  -3.959 1.00 . A A . 462 GLU CG   1 1 
       10  5879 1 1 35 GLU H    H  -5.160   4.033  -5.575 1.00 . A A . 462 GLU H    1 1 
       10  5880 1 1 35 GLU HA   H  -7.082   6.123  -4.932 1.00 . A A . 462 GLU HA   1 1 
       10  5881 1 1 35 GLU HB2  H  -8.188   4.342  -3.603 1.00 . A A . 462 GLU HB2  1 1 
       10  5882 1 1 35 GLU HB3  H  -7.976   3.914  -5.288 1.00 . A A . 462 GLU HB3  1 1 
       10  5883 1 1 35 GLU HG2  H  -5.743   2.851  -4.304 1.00 . A A . 462 GLU HG2  1 1 
       10  5884 1 1 35 GLU HG3  H  -6.781   2.729  -2.882 1.00 . A A . 462 GLU HG3  1 1 
       10  5885 1 1 35 GLU N    N  -5.492   4.955  -5.525 1.00 . A A . 462 GLU N    1 1 
       10  5886 1 1 35 GLU O    O  -6.615   6.004  -2.254 1.00 . A A . 462 GLU O    1 1 
       10  5887 1 1 35 GLU OE1  O  -8.623   1.352  -4.265 1.00 . A A . 462 GLU OE1  1 1 
       10  5888 1 1 35 GLU OE2  O  -6.764   0.864  -5.323 1.00 . A A . 462 GLU OE2  1 1 
       10  5889 1 1 36 LEU C    C  -2.841   7.131  -2.204 1.00 . A A . 463 LEU C    1 1 
       10  5890 1 1 36 LEU CA   C  -3.868   6.033  -1.927 1.00 . A A . 463 LEU CA   1 1 
       10  5891 1 1 36 LEU CB   C  -3.186   4.771  -1.381 1.00 . A A . 463 LEU CB   1 1 
       10  5892 1 1 36 LEU CD1  C  -3.744   5.137   1.042 1.00 . A A . 463 LEU CD1  1 1 
       10  5893 1 1 36 LEU CD2  C  -1.853   3.627   0.413 1.00 . A A . 463 LEU CD2  1 1 
       10  5894 1 1 36 LEU CG   C  -2.626   4.883   0.041 1.00 . A A . 463 LEU CG   1 1 
       10  5895 1 1 36 LEU H    H  -4.066   5.501  -3.963 1.00 . A A . 463 LEU H    1 1 
       10  5896 1 1 36 LEU HA   H  -4.585   6.393  -1.204 1.00 . A A . 463 LEU HA   1 1 
       10  5897 1 1 36 LEU HB2  H  -3.904   3.964  -1.398 1.00 . A A . 463 LEU HB2  1 1 
       10  5898 1 1 36 LEU HB3  H  -2.372   4.516  -2.043 1.00 . A A . 463 LEU HB3  1 1 
       10  5899 1 1 36 LEU HD11 H  -3.328   5.202   2.037 1.00 . A A . 463 LEU HD11 1 1 
       10  5900 1 1 36 LEU HD12 H  -4.454   4.326   1.001 1.00 . A A . 463 LEU HD12 1 1 
       10  5901 1 1 36 LEU HD13 H  -4.241   6.063   0.798 1.00 . A A . 463 LEU HD13 1 1 
       10  5902 1 1 36 LEU HD21 H  -1.482   3.719   1.423 1.00 . A A . 463 LEU HD21 1 1 
       10  5903 1 1 36 LEU HD22 H  -1.023   3.499  -0.265 1.00 . A A . 463 LEU HD22 1 1 
       10  5904 1 1 36 LEU HD23 H  -2.508   2.771   0.348 1.00 . A A . 463 LEU HD23 1 1 
       10  5905 1 1 36 LEU HG   H  -1.944   5.721   0.085 1.00 . A A . 463 LEU HG   1 1 
       10  5906 1 1 36 LEU N    N  -4.581   5.706  -3.154 1.00 . A A . 463 LEU N    1 1 
       10  5907 1 1 36 LEU O    O  -1.853   7.281  -1.482 1.00 . A A . 463 LEU O    1 1 
       10  5908 1 1 37 LYS C    C  -2.397  10.199  -2.693 1.00 . A A . 464 LYS C    1 1 
       10  5909 1 1 37 LYS CA   C  -2.213   9.001  -3.623 1.00 . A A . 464 LYS CA   1 1 
       10  5910 1 1 37 LYS CB   C  -2.438   9.410  -5.086 1.00 . A A . 464 LYS CB   1 1 
       10  5911 1 1 37 LYS CD   C  -3.988  10.346  -6.828 1.00 . A A . 464 LYS CD   1 1 
       10  5912 1 1 37 LYS CE   C  -5.411  10.784  -7.143 1.00 . A A . 464 LYS CE   1 1 
       10  5913 1 1 37 LYS CG   C  -3.870   9.806  -5.414 1.00 . A A . 464 LYS CG   1 1 
       10  5914 1 1 37 LYS H    H  -3.919   7.763  -3.758 1.00 . A A . 464 LYS H    1 1 
       10  5915 1 1 37 LYS HA   H  -1.200   8.641  -3.517 1.00 . A A . 464 LYS HA   1 1 
       10  5916 1 1 37 LYS HB2  H  -1.799  10.250  -5.311 1.00 . A A . 464 LYS HB2  1 1 
       10  5917 1 1 37 LYS HB3  H  -2.162   8.582  -5.722 1.00 . A A . 464 LYS HB3  1 1 
       10  5918 1 1 37 LYS HD2  H  -3.330  11.196  -6.932 1.00 . A A . 464 LYS HD2  1 1 
       10  5919 1 1 37 LYS HD3  H  -3.694   9.575  -7.525 1.00 . A A . 464 LYS HD3  1 1 
       10  5920 1 1 37 LYS HE2  H  -5.701  11.547  -6.439 1.00 . A A . 464 LYS HE2  1 1 
       10  5921 1 1 37 LYS HE3  H  -5.434  11.193  -8.143 1.00 . A A . 464 LYS HE3  1 1 
       10  5922 1 1 37 LYS HG2  H  -4.505   8.937  -5.317 1.00 . A A . 464 LYS HG2  1 1 
       10  5923 1 1 37 LYS HG3  H  -4.191  10.567  -4.717 1.00 . A A . 464 LYS HG3  1 1 
       10  5924 1 1 37 LYS HZ1  H  -6.539   9.391  -6.061 1.00 . A A . 464 LYS HZ1  1 1 
       10  5925 1 1 37 LYS HZ2  H  -6.005   8.829  -7.569 1.00 . A A . 464 LYS HZ2  1 1 
       10  5926 1 1 37 LYS HZ3  H  -7.289   9.932  -7.488 1.00 . A A . 464 LYS HZ3  1 1 
       10  5927 1 1 37 LYS N    N  -3.102   7.913  -3.243 1.00 . A A . 464 LYS N    1 1 
       10  5928 1 1 37 LYS NZ   N  -6.378   9.657  -7.059 1.00 . A A . 464 LYS NZ   1 1 
       10  5929 1 1 37 LYS O    O  -1.468  10.491  -1.913 1.00 . A A . 464 LYS O    1 1 
       10  5930 1 1 37 LYS OXT  O  -3.469  10.834  -2.725 1.00 . A A . 464 LYS OXT  1 1 
       11  5931 1 1  1 GLY C    C -14.031  14.927  -4.087 1.00 . A A . 428 GLY C    1 1 
       11  5932 1 1  1 GLY CA   C -14.201  16.410  -3.858 1.00 . A A . 428 GLY CA   1 1 
       11  5933 1 1  1 GLY H1   H -16.132  16.545  -4.627 1.00 . A A . 428 GLY H1   1 1 
       11  5934 1 1  1 GLY H2   H -15.725  17.802  -3.561 1.00 . A A . 428 GLY H2   1 1 
       11  5935 1 1  1 GLY H3   H -16.069  16.255  -2.957 1.00 . A A . 428 GLY H3   1 1 
       11  5936 1 1  1 GLY HA2  H -13.764  16.947  -4.688 1.00 . A A . 428 GLY HA2  1 1 
       11  5937 1 1  1 GLY HA3  H -13.691  16.688  -2.948 1.00 . A A . 428 GLY HA3  1 1 
       11  5938 1 1  1 GLY N    N -15.630  16.780  -3.742 1.00 . A A . 428 GLY N    1 1 
       11  5939 1 1  1 GLY O    O -15.012  14.212  -4.286 1.00 . A A . 428 GLY O    1 1 
       11  5940 1 1  2 ALA C    C -11.815  12.450  -3.052 1.00 . A A . 429 ALA C    1 1 
       11  5941 1 1  2 ALA CA   C -12.519  13.049  -4.260 1.00 . A A . 429 ALA CA   1 1 
       11  5942 1 1  2 ALA CB   C -11.684  12.849  -5.512 1.00 . A A . 429 ALA CB   1 1 
       11  5943 1 1  2 ALA H    H -12.047  15.074  -3.871 1.00 . A A . 429 ALA H    1 1 
       11  5944 1 1  2 ALA HA   H -13.462  12.543  -4.401 1.00 . A A . 429 ALA HA   1 1 
       11  5945 1 1  2 ALA HB1  H -10.725  13.330  -5.386 1.00 . A A . 429 ALA HB1  1 1 
       11  5946 1 1  2 ALA HB2  H -12.196  13.280  -6.359 1.00 . A A . 429 ALA HB2  1 1 
       11  5947 1 1  2 ALA HB3  H -11.535  11.792  -5.679 1.00 . A A . 429 ALA HB3  1 1 
       11  5948 1 1  2 ALA N    N -12.795  14.457  -4.051 1.00 . A A . 429 ALA N    1 1 
       11  5949 1 1  2 ALA O    O -10.593  12.512  -2.940 1.00 . A A . 429 ALA O    1 1 
       11  5950 1 1  3 THR C    C -12.681   9.891  -0.738 1.00 . A A . 430 THR C    1 1 
       11  5951 1 1  3 THR CA   C -12.037  11.259  -0.962 1.00 . A A . 430 THR CA   1 1 
       11  5952 1 1  3 THR CB   C -12.185  12.152   0.300 1.00 . A A . 430 THR CB   1 1 
       11  5953 1 1  3 THR CG2  C -13.620  12.634   0.485 1.00 . A A . 430 THR CG2  1 1 
       11  5954 1 1  3 THR H    H -13.566  11.903  -2.268 1.00 . A A . 430 THR H    1 1 
       11  5955 1 1  3 THR HA   H -10.981  11.108  -1.143 1.00 . A A . 430 THR HA   1 1 
       11  5956 1 1  3 THR HB   H -11.550  13.020   0.174 1.00 . A A . 430 THR HB   1 1 
       11  5957 1 1  3 THR HG1  H -11.318  12.057   2.080 1.00 . A A . 430 THR HG1  1 1 
       11  5958 1 1  3 THR HG21 H -13.687  13.230   1.383 1.00 . A A . 430 THR HG21 1 1 
       11  5959 1 1  3 THR HG22 H -14.279  11.782   0.569 1.00 . A A . 430 THR HG22 1 1 
       11  5960 1 1  3 THR HG23 H -13.911  13.231  -0.367 1.00 . A A . 430 THR HG23 1 1 
       11  5961 1 1  3 THR N    N -12.593  11.893  -2.142 1.00 . A A . 430 THR N    1 1 
       11  5962 1 1  3 THR O    O -13.851   9.785  -0.358 1.00 . A A . 430 THR O    1 1 
       11  5963 1 1  3 THR OG1  O -11.754  11.441   1.468 1.00 . A A . 430 THR OG1  1 1 
       11  5964 1 1  4 ALA C    C -11.200   6.513  -0.929 1.00 . A A . 431 ALA C    1 1 
       11  5965 1 1  4 ALA CA   C -12.375   7.475  -0.841 1.00 . A A . 431 ALA CA   1 1 
       11  5966 1 1  4 ALA CB   C -13.434   7.112  -1.873 1.00 . A A . 431 ALA CB   1 1 
       11  5967 1 1  4 ALA H    H -11.015   8.999  -1.376 1.00 . A A . 431 ALA H    1 1 
       11  5968 1 1  4 ALA HA   H -12.819   7.401   0.142 1.00 . A A . 431 ALA HA   1 1 
       11  5969 1 1  4 ALA HB1  H -13.008   7.167  -2.863 1.00 . A A . 431 ALA HB1  1 1 
       11  5970 1 1  4 ALA HB2  H -14.261   7.805  -1.798 1.00 . A A . 431 ALA HB2  1 1 
       11  5971 1 1  4 ALA HB3  H -13.789   6.109  -1.690 1.00 . A A . 431 ALA HB3  1 1 
       11  5972 1 1  4 ALA N    N -11.919   8.845  -1.027 1.00 . A A . 431 ALA N    1 1 
       11  5973 1 1  4 ALA O    O -10.829   6.068  -2.013 1.00 . A A . 431 ALA O    1 1 
       11  5974 1 1  5 VAL C    C  -9.548   4.373   1.447 1.00 . A A . 432 VAL C    1 1 
       11  5975 1 1  5 VAL CA   C  -9.459   5.313   0.249 1.00 . A A . 432 VAL CA   1 1 
       11  5976 1 1  5 VAL CB   C  -8.111   6.076   0.264 1.00 . A A . 432 VAL CB   1 1 
       11  5977 1 1  5 VAL CG1  C  -8.067   7.123   1.370 1.00 . A A . 432 VAL CG1  1 1 
       11  5978 1 1  5 VAL CG2  C  -6.949   5.101   0.398 1.00 . A A . 432 VAL CG2  1 1 
       11  5979 1 1  5 VAL H    H -10.924   6.613   1.046 1.00 . A A . 432 VAL H    1 1 
       11  5980 1 1  5 VAL HA   H  -9.493   4.715  -0.653 1.00 . A A . 432 VAL HA   1 1 
       11  5981 1 1  5 VAL HB   H  -8.007   6.589  -0.682 1.00 . A A . 432 VAL HB   1 1 
       11  5982 1 1  5 VAL HG11 H  -8.187   6.639   2.328 1.00 . A A . 432 VAL HG11 1 1 
       11  5983 1 1  5 VAL HG12 H  -8.865   7.837   1.224 1.00 . A A . 432 VAL HG12 1 1 
       11  5984 1 1  5 VAL HG13 H  -7.117   7.636   1.344 1.00 . A A . 432 VAL HG13 1 1 
       11  5985 1 1  5 VAL HG21 H  -7.047   4.551   1.322 1.00 . A A . 432 VAL HG21 1 1 
       11  5986 1 1  5 VAL HG22 H  -6.017   5.648   0.401 1.00 . A A . 432 VAL HG22 1 1 
       11  5987 1 1  5 VAL HG23 H  -6.959   4.412  -0.434 1.00 . A A . 432 VAL HG23 1 1 
       11  5988 1 1  5 VAL N    N -10.596   6.218   0.210 1.00 . A A . 432 VAL N    1 1 
       11  5989 1 1  5 VAL O    O  -9.499   4.803   2.602 1.00 . A A . 432 VAL O    1 1 
       11  5990 1 1  6 SER C    C  -9.655   0.680   1.592 1.00 . A A . 433 SER C    1 1 
       11  5991 1 1  6 SER CA   C  -9.753   2.071   2.197 1.00 . A A . 433 SER CA   1 1 
       11  5992 1 1  6 SER CB   C -11.028   2.208   3.037 1.00 . A A . 433 SER CB   1 1 
       11  5993 1 1  6 SER H    H  -9.833   2.823   0.226 1.00 . A A . 433 SER H    1 1 
       11  5994 1 1  6 SER HA   H  -8.894   2.224   2.828 1.00 . A A . 433 SER HA   1 1 
       11  5995 1 1  6 SER HB2  H -11.196   1.290   3.578 1.00 . A A . 433 SER HB2  1 1 
       11  5996 1 1  6 SER HB3  H -10.909   3.023   3.736 1.00 . A A . 433 SER HB3  1 1 
       11  5997 1 1  6 SER HG   H -12.580   3.290   2.508 1.00 . A A . 433 SER HG   1 1 
       11  5998 1 1  6 SER N    N  -9.716   3.091   1.161 1.00 . A A . 433 SER N    1 1 
       11  5999 1 1  6 SER O    O -10.427  -0.218   1.922 1.00 . A A . 433 SER O    1 1 
       11  6000 1 1  6 SER OG   O -12.160   2.471   2.218 1.00 . A A . 433 SER OG   1 1 
       11  6001 1 1  7 GLU C    C  -7.010  -1.241   0.288 1.00 . A A . 434 GLU C    1 1 
       11  6002 1 1  7 GLU CA   C  -8.450  -0.793   0.099 1.00 . A A . 434 GLU CA   1 1 
       11  6003 1 1  7 GLU CB   C  -8.791  -0.765  -1.393 1.00 . A A . 434 GLU CB   1 1 
       11  6004 1 1  7 GLU CD   C  -9.503  -2.196  -3.336 1.00 . A A . 434 GLU CD   1 1 
       11  6005 1 1  7 GLU CG   C  -8.720  -2.130  -2.048 1.00 . A A . 434 GLU CG   1 1 
       11  6006 1 1  7 GLU H    H  -8.096   1.256   0.507 1.00 . A A . 434 GLU H    1 1 
       11  6007 1 1  7 GLU HA   H  -9.097  -1.506   0.590 1.00 . A A . 434 GLU HA   1 1 
       11  6008 1 1  7 GLU HB2  H  -9.782  -0.381  -1.526 1.00 . A A . 434 GLU HB2  1 1 
       11  6009 1 1  7 GLU HB3  H  -8.093  -0.114  -1.897 1.00 . A A . 434 GLU HB3  1 1 
       11  6010 1 1  7 GLU HG2  H  -7.685  -2.353  -2.265 1.00 . A A . 434 GLU HG2  1 1 
       11  6011 1 1  7 GLU HG3  H  -9.107  -2.871  -1.364 1.00 . A A . 434 GLU HG3  1 1 
       11  6012 1 1  7 GLU N    N  -8.678   0.503   0.721 1.00 . A A . 434 GLU N    1 1 
       11  6013 1 1  7 GLU O    O  -6.702  -2.434   0.210 1.00 . A A . 434 GLU O    1 1 
       11  6014 1 1  7 GLU OE1  O -10.724  -2.430  -3.277 1.00 . A A . 434 GLU OE1  1 1 
       11  6015 1 1  7 GLU OE2  O  -8.897  -2.045  -4.413 1.00 . A A . 434 GLU OE2  1 1 
       11  6016 1 1  8 TRP C    C  -4.276  -0.372   2.117 1.00 . A A . 435 TRP C    1 1 
       11  6017 1 1  8 TRP CA   C  -4.724  -0.621   0.704 1.00 . A A . 435 TRP CA   1 1 
       11  6018 1 1  8 TRP CB   C  -3.800   0.158  -0.216 1.00 . A A . 435 TRP CB   1 1 
       11  6019 1 1  8 TRP CD1  C  -5.097   0.362  -2.427 1.00 . A A . 435 TRP CD1  1 1 
       11  6020 1 1  8 TRP CD2  C  -3.172  -0.767  -2.588 1.00 . A A . 435 TRP CD2  1 1 
       11  6021 1 1  8 TRP CE2  C  -3.781  -0.734  -3.856 1.00 . A A . 435 TRP CE2  1 1 
       11  6022 1 1  8 TRP CE3  C  -1.948  -1.420  -2.448 1.00 . A A . 435 TRP CE3  1 1 
       11  6023 1 1  8 TRP CG   C  -4.036  -0.072  -1.682 1.00 . A A . 435 TRP CG   1 1 
       11  6024 1 1  8 TRP CH2  C  -2.002  -1.957  -4.809 1.00 . A A . 435 TRP CH2  1 1 
       11  6025 1 1  8 TRP CZ2  C  -3.203  -1.325  -4.976 1.00 . A A . 435 TRP CZ2  1 1 
       11  6026 1 1  8 TRP CZ3  C  -1.374  -2.006  -3.559 1.00 . A A . 435 TRP CZ3  1 1 
       11  6027 1 1  8 TRP H    H  -6.416   0.639   0.626 1.00 . A A . 435 TRP H    1 1 
       11  6028 1 1  8 TRP HA   H  -4.612  -1.673   0.492 1.00 . A A . 435 TRP HA   1 1 
       11  6029 1 1  8 TRP HB2  H  -3.901   1.214  -0.018 1.00 . A A . 435 TRP HB2  1 1 
       11  6030 1 1  8 TRP HB3  H  -2.785  -0.154   0.018 1.00 . A A . 435 TRP HB3  1 1 
       11  6031 1 1  8 TRP HD1  H  -5.928   0.932  -2.036 1.00 . A A . 435 TRP HD1  1 1 
       11  6032 1 1  8 TRP HE1  H  -5.600   0.140  -4.464 1.00 . A A . 435 TRP HE1  1 1 
       11  6033 1 1  8 TRP HE3  H  -1.448  -1.470  -1.493 1.00 . A A . 435 TRP HE3  1 1 
       11  6034 1 1  8 TRP HH2  H  -1.517  -2.431  -5.650 1.00 . A A . 435 TRP HH2  1 1 
       11  6035 1 1  8 TRP HZ2  H  -3.677  -1.297  -5.946 1.00 . A A . 435 TRP HZ2  1 1 
       11  6036 1 1  8 TRP HZ3  H  -0.427  -2.514  -3.467 1.00 . A A . 435 TRP HZ3  1 1 
       11  6037 1 1  8 TRP N    N  -6.123  -0.288   0.531 1.00 . A A . 435 TRP N    1 1 
       11  6038 1 1  8 TRP NE1  N  -4.955  -0.047  -3.729 1.00 . A A . 435 TRP NE1  1 1 
       11  6039 1 1  8 TRP O    O  -4.745   0.542   2.798 1.00 . A A . 435 TRP O    1 1 
       11  6040 1 1  9 THR C    C  -1.232  -1.083   3.705 1.00 . A A . 436 THR C    1 1 
       11  6041 1 1  9 THR CA   C  -2.750  -1.123   3.818 1.00 . A A . 436 THR CA   1 1 
       11  6042 1 1  9 THR CB   C  -3.171  -2.386   4.550 1.00 . A A . 436 THR CB   1 1 
       11  6043 1 1  9 THR CG2  C  -2.654  -2.407   5.977 1.00 . A A . 436 THR CG2  1 1 
       11  6044 1 1  9 THR H    H  -2.983  -1.838   1.871 1.00 . A A . 436 THR H    1 1 
       11  6045 1 1  9 THR HA   H  -3.115  -0.256   4.346 1.00 . A A . 436 THR HA   1 1 
       11  6046 1 1  9 THR HB   H  -2.751  -3.213   4.002 1.00 . A A . 436 THR HB   1 1 
       11  6047 1 1  9 THR HG1  H  -4.986  -1.695   4.919 1.00 . A A . 436 THR HG1  1 1 
       11  6048 1 1  9 THR HG21 H  -3.039  -1.551   6.513 1.00 . A A . 436 THR HG21 1 1 
       11  6049 1 1  9 THR HG22 H  -1.574  -2.370   5.970 1.00 . A A . 436 THR HG22 1 1 
       11  6050 1 1  9 THR HG23 H  -2.980  -3.313   6.466 1.00 . A A . 436 THR HG23 1 1 
       11  6051 1 1  9 THR N    N  -3.319  -1.164   2.504 1.00 . A A . 436 THR N    1 1 
       11  6052 1 1  9 THR O    O  -0.652  -1.857   2.945 1.00 . A A . 436 THR O    1 1 
       11  6053 1 1  9 THR OG1  O  -4.602  -2.500   4.544 1.00 . A A . 436 THR OG1  1 1 
       11  6054 1 1 10 GLU C    C   1.516  -0.404   5.677 1.00 . A A . 437 GLU C    1 1 
       11  6055 1 1 10 GLU CA   C   0.857  -0.091   4.339 1.00 . A A . 437 GLU CA   1 1 
       11  6056 1 1 10 GLU CB   C   1.282   1.287   3.809 1.00 . A A . 437 GLU CB   1 1 
       11  6057 1 1 10 GLU CD   C  -0.404   2.742   5.041 1.00 . A A . 437 GLU CD   1 1 
       11  6058 1 1 10 GLU CG   C   1.061   2.450   4.759 1.00 . A A . 437 GLU CG   1 1 
       11  6059 1 1 10 GLU H    H  -1.079   0.396   5.043 1.00 . A A . 437 GLU H    1 1 
       11  6060 1 1 10 GLU HA   H   1.183  -0.839   3.630 1.00 . A A . 437 GLU HA   1 1 
       11  6061 1 1 10 GLU HB2  H   2.334   1.253   3.569 1.00 . A A . 437 GLU HB2  1 1 
       11  6062 1 1 10 GLU HB3  H   0.729   1.486   2.909 1.00 . A A . 437 GLU HB3  1 1 
       11  6063 1 1 10 GLU HG2  H   1.550   2.218   5.683 1.00 . A A . 437 GLU HG2  1 1 
       11  6064 1 1 10 GLU HG3  H   1.512   3.333   4.329 1.00 . A A . 437 GLU HG3  1 1 
       11  6065 1 1 10 GLU N    N  -0.585  -0.196   4.430 1.00 . A A . 437 GLU N    1 1 
       11  6066 1 1 10 GLU O    O   1.140   0.121   6.724 1.00 . A A . 437 GLU O    1 1 
       11  6067 1 1 10 GLU OE1  O  -0.995   2.073   5.912 1.00 . A A . 437 GLU OE1  1 1 
       11  6068 1 1 10 GLU OE2  O  -0.970   3.653   4.401 1.00 . A A . 437 GLU OE2  1 1 
       11  6069 1 1 11 TYR C    C   4.729  -1.413   6.575 1.00 . A A . 438 TYR C    1 1 
       11  6070 1 1 11 TYR CA   C   3.256  -1.692   6.797 1.00 . A A . 438 TYR CA   1 1 
       11  6071 1 1 11 TYR CB   C   3.073  -3.191   7.065 1.00 . A A . 438 TYR CB   1 1 
       11  6072 1 1 11 TYR CD1  C   1.112  -3.249   8.658 1.00 . A A . 438 TYR CD1  1 1 
       11  6073 1 1 11 TYR CD2  C   0.903  -4.368   6.564 1.00 . A A . 438 TYR CD2  1 1 
       11  6074 1 1 11 TYR CE1  C  -0.166  -3.647   9.005 1.00 . A A . 438 TYR CE1  1 1 
       11  6075 1 1 11 TYR CE2  C  -0.376  -4.766   6.901 1.00 . A A . 438 TYR CE2  1 1 
       11  6076 1 1 11 TYR CG   C   1.666  -3.603   7.434 1.00 . A A . 438 TYR CG   1 1 
       11  6077 1 1 11 TYR CZ   C  -0.905  -4.405   8.121 1.00 . A A . 438 TYR CZ   1 1 
       11  6078 1 1 11 TYR H    H   2.759  -1.628   4.749 1.00 . A A . 438 TYR H    1 1 
       11  6079 1 1 11 TYR HA   H   2.906  -1.126   7.647 1.00 . A A . 438 TYR HA   1 1 
       11  6080 1 1 11 TYR HB2  H   3.353  -3.740   6.178 1.00 . A A . 438 TYR HB2  1 1 
       11  6081 1 1 11 TYR HB3  H   3.727  -3.481   7.876 1.00 . A A . 438 TYR HB3  1 1 
       11  6082 1 1 11 TYR HD1  H   1.694  -2.655   9.347 1.00 . A A . 438 TYR HD1  1 1 
       11  6083 1 1 11 TYR HD2  H   1.319  -4.651   5.608 1.00 . A A . 438 TYR HD2  1 1 
       11  6084 1 1 11 TYR HE1  H  -0.580  -3.363   9.960 1.00 . A A . 438 TYR HE1  1 1 
       11  6085 1 1 11 TYR HE2  H  -0.954  -5.360   6.211 1.00 . A A . 438 TYR HE2  1 1 
       11  6086 1 1 11 TYR HH   H  -2.674  -4.049   8.787 1.00 . A A . 438 TYR HH   1 1 
       11  6087 1 1 11 TYR N    N   2.506  -1.273   5.620 1.00 . A A . 438 TYR N    1 1 
       11  6088 1 1 11 TYR O    O   5.226  -1.578   5.462 1.00 . A A . 438 TYR O    1 1 
       11  6089 1 1 11 TYR OH   O  -2.179  -4.806   8.459 1.00 . A A . 438 TYR OH   1 1 
       11  6090 1 1 12 LYS C    C   7.633  -2.041   7.782 1.00 . A A . 439 LYS C    1 1 
       11  6091 1 1 12 LYS CA   C   6.859  -0.757   7.504 1.00 . A A . 439 LYS CA   1 1 
       11  6092 1 1 12 LYS CB   C   7.293   0.357   8.466 1.00 . A A . 439 LYS CB   1 1 
       11  6093 1 1 12 LYS CD   C   8.605   2.049   7.043 1.00 . A A . 439 LYS CD   1 1 
       11  6094 1 1 12 LYS CE   C   8.046   3.397   7.512 1.00 . A A . 439 LYS CE   1 1 
       11  6095 1 1 12 LYS CG   C   8.658   0.981   8.153 1.00 . A A . 439 LYS CG   1 1 
       11  6096 1 1 12 LYS H    H   4.987  -0.891   8.489 1.00 . A A . 439 LYS H    1 1 
       11  6097 1 1 12 LYS HA   H   7.057  -0.447   6.490 1.00 . A A . 439 LYS HA   1 1 
       11  6098 1 1 12 LYS HB2  H   6.555   1.144   8.440 1.00 . A A . 439 LYS HB2  1 1 
       11  6099 1 1 12 LYS HB3  H   7.333  -0.048   9.466 1.00 . A A . 439 LYS HB3  1 1 
       11  6100 1 1 12 LYS HD2  H   9.621   2.198   6.661 1.00 . A A . 439 LYS HD2  1 1 
       11  6101 1 1 12 LYS HD3  H   8.033   1.675   6.172 1.00 . A A . 439 LYS HD3  1 1 
       11  6102 1 1 12 LYS HE2  H   8.792   3.883   8.120 1.00 . A A . 439 LYS HE2  1 1 
       11  6103 1 1 12 LYS HE3  H   7.849   4.005   6.640 1.00 . A A . 439 LYS HE3  1 1 
       11  6104 1 1 12 LYS HG2  H   9.040   1.440   9.052 1.00 . A A . 439 LYS HG2  1 1 
       11  6105 1 1 12 LYS HG3  H   9.332   0.194   7.844 1.00 . A A . 439 LYS HG3  1 1 
       11  6106 1 1 12 LYS HZ1  H   6.065   2.771   7.766 1.00 . A A . 439 LYS HZ1  1 1 
       11  6107 1 1 12 LYS HZ2  H   6.427   4.224   8.552 1.00 . A A . 439 LYS HZ2  1 1 
       11  6108 1 1 12 LYS HZ3  H   6.976   2.757   9.193 1.00 . A A . 439 LYS HZ3  1 1 
       11  6109 1 1 12 LYS N    N   5.435  -1.020   7.622 1.00 . A A . 439 LYS N    1 1 
       11  6110 1 1 12 LYS NZ   N   6.790   3.277   8.307 1.00 . A A . 439 LYS NZ   1 1 
       11  6111 1 1 12 LYS O    O   7.533  -2.629   8.861 1.00 . A A . 439 LYS O    1 1 
       11  6112 1 1 13 THR C    C  10.550  -3.406   7.393 1.00 . A A . 440 THR C    1 1 
       11  6113 1 1 13 THR CA   C   9.166  -3.676   6.829 1.00 . A A . 440 THR CA   1 1 
       11  6114 1 1 13 THR CB   C   9.283  -4.298   5.422 1.00 . A A . 440 THR CB   1 1 
       11  6115 1 1 13 THR CG2  C   8.114  -5.222   5.140 1.00 . A A . 440 THR CG2  1 1 
       11  6116 1 1 13 THR H    H   8.438  -1.905   5.973 1.00 . A A . 440 THR H    1 1 
       11  6117 1 1 13 THR HA   H   8.655  -4.378   7.470 1.00 . A A . 440 THR HA   1 1 
       11  6118 1 1 13 THR HB   H  10.197  -4.872   5.371 1.00 . A A . 440 THR HB   1 1 
       11  6119 1 1 13 THR HG1  H  10.201  -2.850   4.414 1.00 . A A . 440 THR HG1  1 1 
       11  6120 1 1 13 THR HG21 H   7.194  -4.661   5.193 1.00 . A A . 440 THR HG21 1 1 
       11  6121 1 1 13 THR HG22 H   8.096  -6.017   5.871 1.00 . A A . 440 THR HG22 1 1 
       11  6122 1 1 13 THR HG23 H   8.222  -5.644   4.151 1.00 . A A . 440 THR HG23 1 1 
       11  6123 1 1 13 THR N    N   8.392  -2.456   6.791 1.00 . A A . 440 THR N    1 1 
       11  6124 1 1 13 THR O    O  11.026  -2.279   7.327 1.00 . A A . 440 THR O    1 1 
       11  6125 1 1 13 THR OG1  O   9.319  -3.268   4.430 1.00 . A A . 440 THR OG1  1 1 
       11  6126 1 1 14 ALA C    C  13.516  -3.644   7.769 1.00 . A A . 441 ALA C    1 1 
       11  6127 1 1 14 ALA CA   C  12.462  -4.323   8.658 1.00 . A A . 441 ALA CA   1 1 
       11  6128 1 1 14 ALA CB   C  12.939  -5.711   9.060 1.00 . A A . 441 ALA CB   1 1 
       11  6129 1 1 14 ALA H    H  10.640  -5.264   8.114 1.00 . A A . 441 ALA H    1 1 
       11  6130 1 1 14 ALA HA   H  12.354  -3.745   9.563 1.00 . A A . 441 ALA HA   1 1 
       11  6131 1 1 14 ALA HB1  H  13.095  -6.309   8.173 1.00 . A A . 441 ALA HB1  1 1 
       11  6132 1 1 14 ALA HB2  H  12.195  -6.179   9.683 1.00 . A A . 441 ALA HB2  1 1 
       11  6133 1 1 14 ALA HB3  H  13.868  -5.630   9.607 1.00 . A A . 441 ALA HB3  1 1 
       11  6134 1 1 14 ALA N    N  11.133  -4.417   8.036 1.00 . A A . 441 ALA N    1 1 
       11  6135 1 1 14 ALA O    O  14.548  -3.199   8.272 1.00 . A A . 441 ALA O    1 1 
       11  6136 1 1 15 ASP C    C  14.070  -1.334   5.802 1.00 . A A . 442 ASP C    1 1 
       11  6137 1 1 15 ASP CA   C  14.156  -2.838   5.543 1.00 . A A . 442 ASP CA   1 1 
       11  6138 1 1 15 ASP CB   C  13.790  -3.126   4.085 1.00 . A A . 442 ASP CB   1 1 
       11  6139 1 1 15 ASP CG   C  12.686  -2.220   3.572 1.00 . A A . 442 ASP CG   1 1 
       11  6140 1 1 15 ASP H    H  12.450  -3.975   6.105 1.00 . A A . 442 ASP H    1 1 
       11  6141 1 1 15 ASP HA   H  15.166  -3.171   5.731 1.00 . A A . 442 ASP HA   1 1 
       11  6142 1 1 15 ASP HB2  H  14.664  -2.981   3.467 1.00 . A A . 442 ASP HB2  1 1 
       11  6143 1 1 15 ASP HB3  H  13.461  -4.152   3.998 1.00 . A A . 442 ASP HB3  1 1 
       11  6144 1 1 15 ASP N    N  13.262  -3.558   6.460 1.00 . A A . 442 ASP N    1 1 
       11  6145 1 1 15 ASP O    O  14.833  -0.537   5.251 1.00 . A A . 442 ASP O    1 1 
       11  6146 1 1 15 ASP OD1  O  11.618  -2.158   4.211 1.00 . A A . 442 ASP OD1  1 1 
       11  6147 1 1 15 ASP OD2  O  12.890  -1.567   2.528 1.00 . A A . 442 ASP OD2  1 1 
       11  6148 1 1 16 GLY C    C  12.009   1.210   6.240 1.00 . A A . 443 GLY C    1 1 
       11  6149 1 1 16 GLY CA   C  12.970   0.395   7.085 1.00 . A A . 443 GLY CA   1 1 
       11  6150 1 1 16 GLY H    H  12.517  -1.656   7.002 1.00 . A A . 443 GLY H    1 1 
       11  6151 1 1 16 GLY HA2  H  12.608   0.394   8.102 1.00 . A A . 443 GLY HA2  1 1 
       11  6152 1 1 16 GLY HA3  H  13.935   0.876   7.066 1.00 . A A . 443 GLY HA3  1 1 
       11  6153 1 1 16 GLY N    N  13.135  -0.970   6.662 1.00 . A A . 443 GLY N    1 1 
       11  6154 1 1 16 GLY O    O  12.063   2.437   6.288 1.00 . A A . 443 GLY O    1 1 
       11  6155 1 1 17 LYS C    C   8.754   0.554   4.674 1.00 . A A . 444 LYS C    1 1 
       11  6156 1 1 17 LYS CA   C  10.056   1.346   4.822 1.00 . A A . 444 LYS CA   1 1 
       11  6157 1 1 17 LYS CB   C  10.354   1.710   3.451 1.00 . A A . 444 LYS CB   1 1 
       11  6158 1 1 17 LYS CD   C  11.995   2.362   1.656 1.00 . A A . 444 LYS CD   1 1 
       11  6159 1 1 17 LYS CE   C  11.475   1.337   0.661 1.00 . A A . 444 LYS CE   1 1 
       11  6160 1 1 17 LYS CG   C  11.824   1.898   3.095 1.00 . A A . 444 LYS CG   1 1 
       11  6161 1 1 17 LYS H    H  11.159  -0.406   5.363 1.00 . A A . 444 LYS H    1 1 
       11  6162 1 1 17 LYS HA   H   9.867   2.240   5.396 1.00 . A A . 444 LYS HA   1 1 
       11  6163 1 1 17 LYS HB2  H   9.915   0.943   2.925 1.00 . A A . 444 LYS HB2  1 1 
       11  6164 1 1 17 LYS HB3  H   9.826   2.616   3.222 1.00 . A A . 444 LYS HB3  1 1 
       11  6165 1 1 17 LYS HD2  H  11.453   3.286   1.522 1.00 . A A . 444 LYS HD2  1 1 
       11  6166 1 1 17 LYS HD3  H  13.046   2.530   1.468 1.00 . A A . 444 LYS HD3  1 1 
       11  6167 1 1 17 LYS HE2  H  10.454   1.094   0.917 1.00 . A A . 444 LYS HE2  1 1 
       11  6168 1 1 17 LYS HE3  H  11.503   1.768  -0.328 1.00 . A A . 444 LYS HE3  1 1 
       11  6169 1 1 17 LYS HG2  H  12.251   2.638   3.754 1.00 . A A . 444 LYS HG2  1 1 
       11  6170 1 1 17 LYS HG3  H  12.340   0.957   3.224 1.00 . A A . 444 LYS HG3  1 1 
       11  6171 1 1 17 LYS HZ1  H  11.902  -0.591  -0.013 1.00 . A A . 444 LYS HZ1  1 1 
       11  6172 1 1 17 LYS HZ2  H  12.270  -0.352   1.621 1.00 . A A . 444 LYS HZ2  1 1 
       11  6173 1 1 17 LYS HZ3  H  13.274   0.300   0.417 1.00 . A A . 444 LYS HZ3  1 1 
       11  6174 1 1 17 LYS N    N  11.110   0.572   5.482 1.00 . A A . 444 LYS N    1 1 
       11  6175 1 1 17 LYS NZ   N  12.284   0.090   0.670 1.00 . A A . 444 LYS NZ   1 1 
       11  6176 1 1 17 LYS O    O   8.685  -0.626   4.975 1.00 . A A . 444 LYS O    1 1 
       11  6177 1 1 18 THR C    C   6.113   0.188   2.631 1.00 . A A . 445 THR C    1 1 
       11  6178 1 1 18 THR CA   C   6.391   0.710   4.035 1.00 . A A . 445 THR CA   1 1 
       11  6179 1 1 18 THR CB   C   5.331   1.774   4.362 1.00 . A A . 445 THR CB   1 1 
       11  6180 1 1 18 THR CG2  C   5.072   1.872   5.856 1.00 . A A . 445 THR CG2  1 1 
       11  6181 1 1 18 THR H    H   7.888   2.185   3.914 1.00 . A A . 445 THR H    1 1 
       11  6182 1 1 18 THR HA   H   6.278  -0.100   4.736 1.00 . A A . 445 THR HA   1 1 
       11  6183 1 1 18 THR HB   H   4.411   1.492   3.869 1.00 . A A . 445 THR HB   1 1 
       11  6184 1 1 18 THR HG1  H   5.447   3.161   2.957 1.00 . A A . 445 THR HG1  1 1 
       11  6185 1 1 18 THR HG21 H   4.717   0.921   6.223 1.00 . A A . 445 THR HG21 1 1 
       11  6186 1 1 18 THR HG22 H   4.328   2.631   6.043 1.00 . A A . 445 THR HG22 1 1 
       11  6187 1 1 18 THR HG23 H   5.988   2.134   6.364 1.00 . A A . 445 THR HG23 1 1 
       11  6188 1 1 18 THR N    N   7.731   1.256   4.182 1.00 . A A . 445 THR N    1 1 
       11  6189 1 1 18 THR O    O   6.546   0.774   1.638 1.00 . A A . 445 THR O    1 1 
       11  6190 1 1 18 THR OG1  O   5.757   3.050   3.864 1.00 . A A . 445 THR OG1  1 1 
       11  6191 1 1 19 TYR C    C   3.376  -1.418   1.280 1.00 . A A . 446 TYR C    1 1 
       11  6192 1 1 19 TYR CA   C   4.901  -1.475   1.317 1.00 . A A . 446 TYR CA   1 1 
       11  6193 1 1 19 TYR CB   C   5.383  -2.929   1.179 1.00 . A A . 446 TYR CB   1 1 
       11  6194 1 1 19 TYR CD1  C   5.249  -4.110   3.410 1.00 . A A . 446 TYR CD1  1 1 
       11  6195 1 1 19 TYR CD2  C   3.578  -4.589   1.780 1.00 . A A . 446 TYR CD2  1 1 
       11  6196 1 1 19 TYR CE1  C   4.649  -4.990   4.288 1.00 . A A . 446 TYR CE1  1 1 
       11  6197 1 1 19 TYR CE2  C   2.973  -5.471   2.653 1.00 . A A . 446 TYR CE2  1 1 
       11  6198 1 1 19 TYR CG   C   4.725  -3.895   2.143 1.00 . A A . 446 TYR CG   1 1 
       11  6199 1 1 19 TYR CZ   C   3.510  -5.667   3.906 1.00 . A A . 446 TYR CZ   1 1 
       11  6200 1 1 19 TYR H    H   5.084  -1.321   3.417 1.00 . A A . 446 TYR H    1 1 
       11  6201 1 1 19 TYR HA   H   5.300  -0.883   0.505 1.00 . A A . 446 TYR HA   1 1 
       11  6202 1 1 19 TYR HB2  H   5.185  -3.270   0.178 1.00 . A A . 446 TYR HB2  1 1 
       11  6203 1 1 19 TYR HB3  H   6.447  -2.966   1.354 1.00 . A A . 446 TYR HB3  1 1 
       11  6204 1 1 19 TYR HD1  H   6.141  -3.577   3.708 1.00 . A A . 446 TYR HD1  1 1 
       11  6205 1 1 19 TYR HD2  H   3.159  -4.432   0.797 1.00 . A A . 446 TYR HD2  1 1 
       11  6206 1 1 19 TYR HE1  H   5.071  -5.144   5.269 1.00 . A A . 446 TYR HE1  1 1 
       11  6207 1 1 19 TYR HE2  H   2.080  -5.999   2.353 1.00 . A A . 446 TYR HE2  1 1 
       11  6208 1 1 19 TYR HH   H   2.661  -7.338   4.310 1.00 . A A . 446 TYR HH   1 1 
       11  6209 1 1 19 TYR N    N   5.358  -0.897   2.575 1.00 . A A . 446 TYR N    1 1 
       11  6210 1 1 19 TYR O    O   2.727  -1.491   2.327 1.00 . A A . 446 TYR O    1 1 
       11  6211 1 1 19 TYR OH   O   2.911  -6.540   4.780 1.00 . A A . 446 TYR OH   1 1 
       11  6212 1 1 20 TYR C    C   0.707  -2.488  -0.421 1.00 . A A . 447 TYR C    1 1 
       11  6213 1 1 20 TYR CA   C   1.359  -1.169  -0.027 1.00 . A A . 447 TYR CA   1 1 
       11  6214 1 1 20 TYR CB   C   1.018  -0.062  -1.021 1.00 . A A . 447 TYR CB   1 1 
       11  6215 1 1 20 TYR CD1  C   1.019   1.954   0.479 1.00 . A A . 447 TYR CD1  1 1 
       11  6216 1 1 20 TYR CD2  C   2.659   1.845  -1.243 1.00 . A A . 447 TYR CD2  1 1 
       11  6217 1 1 20 TYR CE1  C   1.525   3.169   0.898 1.00 . A A . 447 TYR CE1  1 1 
       11  6218 1 1 20 TYR CE2  C   3.173   3.062  -0.837 1.00 . A A . 447 TYR CE2  1 1 
       11  6219 1 1 20 TYR CG   C   1.571   1.275  -0.596 1.00 . A A . 447 TYR CG   1 1 
       11  6220 1 1 20 TYR CZ   C   2.604   3.721   0.234 1.00 . A A . 447 TYR CZ   1 1 
       11  6221 1 1 20 TYR H    H   3.355  -1.314  -0.718 1.00 . A A . 447 TYR H    1 1 
       11  6222 1 1 20 TYR HA   H   0.982  -0.884   0.945 1.00 . A A . 447 TYR HA   1 1 
       11  6223 1 1 20 TYR HB2  H   1.427  -0.307  -1.989 1.00 . A A . 447 TYR HB2  1 1 
       11  6224 1 1 20 TYR HB3  H  -0.055   0.028  -1.099 1.00 . A A . 447 TYR HB3  1 1 
       11  6225 1 1 20 TYR HD1  H   0.169   1.523   0.981 1.00 . A A . 447 TYR HD1  1 1 
       11  6226 1 1 20 TYR HD2  H   3.104   1.325  -2.081 1.00 . A A . 447 TYR HD2  1 1 
       11  6227 1 1 20 TYR HE1  H   1.082   3.674   1.752 1.00 . A A . 447 TYR HE1  1 1 
       11  6228 1 1 20 TYR HE2  H   4.016   3.493  -1.356 1.00 . A A . 447 TYR HE2  1 1 
       11  6229 1 1 20 TYR HH   H   3.074   4.993   1.606 1.00 . A A . 447 TYR HH   1 1 
       11  6230 1 1 20 TYR N    N   2.801  -1.303   0.094 1.00 . A A . 447 TYR N    1 1 
       11  6231 1 1 20 TYR O    O   1.075  -3.114  -1.415 1.00 . A A . 447 TYR O    1 1 
       11  6232 1 1 20 TYR OH   O   3.114   4.932   0.639 1.00 . A A . 447 TYR OH   1 1 
       11  6233 1 1 21 TYR C    C  -2.448  -3.891  -0.130 1.00 . A A . 448 TYR C    1 1 
       11  6234 1 1 21 TYR CA   C  -0.980  -4.144   0.201 1.00 . A A . 448 TYR CA   1 1 
       11  6235 1 1 21 TYR CB   C  -0.844  -4.972   1.485 1.00 . A A . 448 TYR CB   1 1 
       11  6236 1 1 21 TYR CD1  C  -1.179  -7.454   1.108 1.00 . A A . 448 TYR CD1  1 1 
       11  6237 1 1 21 TYR CD2  C  -2.962  -6.216   2.094 1.00 . A A . 448 TYR CD2  1 1 
       11  6238 1 1 21 TYR CE1  C  -1.930  -8.612   1.201 1.00 . A A . 448 TYR CE1  1 1 
       11  6239 1 1 21 TYR CE2  C  -3.719  -7.369   2.184 1.00 . A A . 448 TYR CE2  1 1 
       11  6240 1 1 21 TYR CG   C  -1.681  -6.236   1.551 1.00 . A A . 448 TYR CG   1 1 
       11  6241 1 1 21 TYR CZ   C  -3.199  -8.564   1.740 1.00 . A A . 448 TYR CZ   1 1 
       11  6242 1 1 21 TYR H    H  -0.508  -2.319   1.146 1.00 . A A . 448 TYR H    1 1 
       11  6243 1 1 21 TYR HA   H  -0.518  -4.677  -0.615 1.00 . A A . 448 TYR HA   1 1 
       11  6244 1 1 21 TYR HB2  H   0.185  -5.266   1.593 1.00 . A A . 448 TYR HB2  1 1 
       11  6245 1 1 21 TYR HB3  H  -1.120  -4.351   2.327 1.00 . A A . 448 TYR HB3  1 1 
       11  6246 1 1 21 TYR HD1  H  -0.187  -7.488   0.685 1.00 . A A . 448 TYR HD1  1 1 
       11  6247 1 1 21 TYR HD2  H  -3.371  -5.278   2.442 1.00 . A A . 448 TYR HD2  1 1 
       11  6248 1 1 21 TYR HE1  H  -1.522  -9.548   0.852 1.00 . A A . 448 TYR HE1  1 1 
       11  6249 1 1 21 TYR HE2  H  -4.714  -7.329   2.607 1.00 . A A . 448 TYR HE2  1 1 
       11  6250 1 1 21 TYR HH   H  -4.827  -9.560   1.474 1.00 . A A . 448 TYR HH   1 1 
       11  6251 1 1 21 TYR N    N  -0.266  -2.889   0.381 1.00 . A A . 448 TYR N    1 1 
       11  6252 1 1 21 TYR O    O  -3.161  -3.244   0.635 1.00 . A A . 448 TYR O    1 1 
       11  6253 1 1 21 TYR OH   O  -3.948  -9.716   1.839 1.00 . A A . 448 TYR OH   1 1 
       11  6254 1 1 22 ASN C    C  -5.046  -5.505  -1.160 1.00 . A A . 449 ASN C    1 1 
       11  6255 1 1 22 ASN CA   C  -4.292  -4.293  -1.671 1.00 . A A . 449 ASN CA   1 1 
       11  6256 1 1 22 ASN CB   C  -4.435  -4.205  -3.191 1.00 . A A . 449 ASN CB   1 1 
       11  6257 1 1 22 ASN CG   C  -5.882  -4.057  -3.638 1.00 . A A . 449 ASN CG   1 1 
       11  6258 1 1 22 ASN H    H  -2.254  -4.868  -1.858 1.00 . A A . 449 ASN H    1 1 
       11  6259 1 1 22 ASN HA   H  -4.705  -3.403  -1.218 1.00 . A A . 449 ASN HA   1 1 
       11  6260 1 1 22 ASN HB2  H  -3.876  -3.357  -3.552 1.00 . A A . 449 ASN HB2  1 1 
       11  6261 1 1 22 ASN HB3  H  -4.039  -5.105  -3.629 1.00 . A A . 449 ASN HB3  1 1 
       11  6262 1 1 22 ASN HD21 H  -5.771  -2.067  -3.546 1.00 . A A . 449 ASN HD21 1 1 
       11  6263 1 1 22 ASN HD22 H  -7.292  -2.712  -4.062 1.00 . A A . 449 ASN HD22 1 1 
       11  6264 1 1 22 ASN N    N  -2.889  -4.397  -1.274 1.00 . A A . 449 ASN N    1 1 
       11  6265 1 1 22 ASN ND2  N  -6.358  -2.823  -3.755 1.00 . A A . 449 ASN ND2  1 1 
       11  6266 1 1 22 ASN O    O  -4.627  -6.642  -1.391 1.00 . A A . 449 ASN O    1 1 
       11  6267 1 1 22 ASN OD1  O  -6.576  -5.052  -3.859 1.00 . A A . 449 ASN OD1  1 1 
       11  6268 1 1 23 ASN C    C  -7.766  -7.159  -0.725 1.00 . A A . 450 ASN C    1 1 
       11  6269 1 1 23 ASN CA   C  -6.894  -6.312   0.204 1.00 . A A . 450 ASN CA   1 1 
       11  6270 1 1 23 ASN CB   C  -7.742  -5.715   1.330 1.00 . A A . 450 ASN CB   1 1 
       11  6271 1 1 23 ASN CG   C  -6.905  -5.306   2.532 1.00 . A A . 450 ASN CG   1 1 
       11  6272 1 1 23 ASN H    H  -6.510  -4.337  -0.461 1.00 . A A . 450 ASN H    1 1 
       11  6273 1 1 23 ASN HA   H  -6.156  -6.962   0.649 1.00 . A A . 450 ASN HA   1 1 
       11  6274 1 1 23 ASN HB2  H  -8.259  -4.841   0.959 1.00 . A A . 450 ASN HB2  1 1 
       11  6275 1 1 23 ASN HB3  H  -8.468  -6.448   1.652 1.00 . A A . 450 ASN HB3  1 1 
       11  6276 1 1 23 ASN HD21 H  -6.632  -3.483   1.782 1.00 . A A . 450 ASN HD21 1 1 
       11  6277 1 1 23 ASN HD22 H  -5.880  -3.785   3.311 1.00 . A A . 450 ASN HD22 1 1 
       11  6278 1 1 23 ASN N    N  -6.165  -5.260  -0.493 1.00 . A A . 450 ASN N    1 1 
       11  6279 1 1 23 ASN ND2  N  -6.425  -4.068   2.543 1.00 . A A . 450 ASN ND2  1 1 
       11  6280 1 1 23 ASN O    O  -8.234  -8.223  -0.326 1.00 . A A . 450 ASN O    1 1 
       11  6281 1 1 23 ASN OD1  O  -6.687  -6.103   3.445 1.00 . A A . 450 ASN OD1  1 1 
       11  6282 1 1 24 ARG C    C  -7.886  -8.550  -3.570 1.00 . A A . 451 ARG C    1 1 
       11  6283 1 1 24 ARG CA   C  -8.770  -7.505  -2.905 1.00 . A A . 451 ARG CA   1 1 
       11  6284 1 1 24 ARG CB   C  -9.416  -6.639  -3.987 1.00 . A A . 451 ARG CB   1 1 
       11  6285 1 1 24 ARG CD   C -11.423  -5.377  -4.801 1.00 . A A . 451 ARG CD   1 1 
       11  6286 1 1 24 ARG CG   C -10.768  -6.059  -3.607 1.00 . A A . 451 ARG CG   1 1 
       11  6287 1 1 24 ARG CZ   C -10.035  -4.215  -6.491 1.00 . A A . 451 ARG CZ   1 1 
       11  6288 1 1 24 ARG H    H  -7.641  -5.832  -2.225 1.00 . A A . 451 ARG H    1 1 
       11  6289 1 1 24 ARG HA   H  -9.548  -8.013  -2.352 1.00 . A A . 451 ARG HA   1 1 
       11  6290 1 1 24 ARG HB2  H  -8.753  -5.818  -4.213 1.00 . A A . 451 ARG HB2  1 1 
       11  6291 1 1 24 ARG HB3  H  -9.544  -7.238  -4.877 1.00 . A A . 451 ARG HB3  1 1 
       11  6292 1 1 24 ARG HD2  H -11.544  -6.099  -5.595 1.00 . A A . 451 ARG HD2  1 1 
       11  6293 1 1 24 ARG HD3  H -12.392  -5.003  -4.502 1.00 . A A . 451 ARG HD3  1 1 
       11  6294 1 1 24 ARG HE   H -10.478  -3.500  -4.668 1.00 . A A . 451 ARG HE   1 1 
       11  6295 1 1 24 ARG HG2  H -11.409  -6.858  -3.263 1.00 . A A . 451 ARG HG2  1 1 
       11  6296 1 1 24 ARG HG3  H -10.633  -5.334  -2.819 1.00 . A A . 451 ARG HG3  1 1 
       11  6297 1 1 24 ARG HH11 H -10.782  -5.989  -7.134 1.00 . A A . 451 ARG HH11 1 1 
       11  6298 1 1 24 ARG HH12 H  -9.765  -5.148  -8.270 1.00 . A A . 451 ARG HH12 1 1 
       11  6299 1 1 24 ARG HH21 H  -9.129  -2.432  -6.139 1.00 . A A . 451 ARG HH21 1 1 
       11  6300 1 1 24 ARG HH22 H  -8.834  -3.130  -7.713 1.00 . A A . 451 ARG HH22 1 1 
       11  6301 1 1 24 ARG N    N  -7.998  -6.706  -1.952 1.00 . A A . 451 ARG N    1 1 
       11  6302 1 1 24 ARG NE   N -10.613  -4.265  -5.290 1.00 . A A . 451 ARG NE   1 1 
       11  6303 1 1 24 ARG NH1  N -10.209  -5.197  -7.368 1.00 . A A . 451 ARG NH1  1 1 
       11  6304 1 1 24 ARG NH2  N  -9.273  -3.178  -6.811 1.00 . A A . 451 ARG NH2  1 1 
       11  6305 1 1 24 ARG O    O  -8.186  -9.741  -3.547 1.00 . A A . 451 ARG O    1 1 
       11  6306 1 1 25 THR C    C  -4.851  -9.578  -3.949 1.00 . A A . 452 THR C    1 1 
       11  6307 1 1 25 THR CA   C  -5.890  -8.971  -4.884 1.00 . A A . 452 THR CA   1 1 
       11  6308 1 1 25 THR CB   C  -5.180  -8.203  -6.008 1.00 . A A . 452 THR CB   1 1 
       11  6309 1 1 25 THR CG2  C  -6.113  -7.978  -7.189 1.00 . A A . 452 THR CG2  1 1 
       11  6310 1 1 25 THR H    H  -6.603  -7.126  -4.140 1.00 . A A . 452 THR H    1 1 
       11  6311 1 1 25 THR HA   H  -6.471  -9.766  -5.329 1.00 . A A . 452 THR HA   1 1 
       11  6312 1 1 25 THR HB   H  -4.328  -8.778  -6.340 1.00 . A A . 452 THR HB   1 1 
       11  6313 1 1 25 THR HG1  H  -4.189  -6.495  -6.177 1.00 . A A . 452 THR HG1  1 1 
       11  6314 1 1 25 THR HG21 H  -5.587  -7.442  -7.966 1.00 . A A . 452 THR HG21 1 1 
       11  6315 1 1 25 THR HG22 H  -6.967  -7.398  -6.868 1.00 . A A . 452 THR HG22 1 1 
       11  6316 1 1 25 THR HG23 H  -6.447  -8.931  -7.570 1.00 . A A . 452 THR HG23 1 1 
       11  6317 1 1 25 THR N    N  -6.799  -8.091  -4.169 1.00 . A A . 452 THR N    1 1 
       11  6318 1 1 25 THR O    O  -4.131 -10.507  -4.324 1.00 . A A . 452 THR O    1 1 
       11  6319 1 1 25 THR OG1  O  -4.729  -6.942  -5.500 1.00 . A A . 452 THR OG1  1 1 
       11  6320 1 1 26 GLU C    C  -2.403  -9.215  -2.182 1.00 . A A . 453 GLU C    1 1 
       11  6321 1 1 26 GLU CA   C  -3.830  -9.492  -1.717 1.00 . A A . 453 GLU CA   1 1 
       11  6322 1 1 26 GLU CB   C  -4.013 -10.983  -1.416 1.00 . A A . 453 GLU CB   1 1 
       11  6323 1 1 26 GLU CD   C  -5.509 -12.799  -0.512 1.00 . A A . 453 GLU CD   1 1 
       11  6324 1 1 26 GLU CG   C  -5.393 -11.337  -0.883 1.00 . A A . 453 GLU CG   1 1 
       11  6325 1 1 26 GLU H    H  -5.409  -8.320  -2.498 1.00 . A A . 453 GLU H    1 1 
       11  6326 1 1 26 GLU HA   H  -4.016  -8.925  -0.815 1.00 . A A . 453 GLU HA   1 1 
       11  6327 1 1 26 GLU HB2  H  -3.849 -11.543  -2.324 1.00 . A A . 453 GLU HB2  1 1 
       11  6328 1 1 26 GLU HB3  H  -3.280 -11.282  -0.681 1.00 . A A . 453 GLU HB3  1 1 
       11  6329 1 1 26 GLU HG2  H  -5.591 -10.740  -0.004 1.00 . A A . 453 GLU HG2  1 1 
       11  6330 1 1 26 GLU HG3  H  -6.126 -11.113  -1.643 1.00 . A A . 453 GLU HG3  1 1 
       11  6331 1 1 26 GLU N    N  -4.791  -9.045  -2.726 1.00 . A A . 453 GLU N    1 1 
       11  6332 1 1 26 GLU O    O  -1.462  -9.908  -1.792 1.00 . A A . 453 GLU O    1 1 
       11  6333 1 1 26 GLU OE1  O  -5.290 -13.656  -1.390 1.00 . A A . 453 GLU OE1  1 1 
       11  6334 1 1 26 GLU OE2  O  -5.815 -13.100   0.658 1.00 . A A . 453 GLU OE2  1 1 
       11  6335 1 1 27 GLU C    C  -0.163  -6.847  -2.768 1.00 . A A . 454 GLU C    1 1 
       11  6336 1 1 27 GLU CA   C  -0.951  -7.868  -3.582 1.00 . A A . 454 GLU CA   1 1 
       11  6337 1 1 27 GLU CB   C  -1.143  -7.369  -5.020 1.00 . A A . 454 GLU CB   1 1 
       11  6338 1 1 27 GLU CD   C  -1.949  -5.552  -6.565 1.00 . A A . 454 GLU CD   1 1 
       11  6339 1 1 27 GLU CG   C  -1.782  -5.995  -5.128 1.00 . A A . 454 GLU CG   1 1 
       11  6340 1 1 27 GLU H    H  -2.995  -7.532  -3.088 1.00 . A A . 454 GLU H    1 1 
       11  6341 1 1 27 GLU HA   H  -0.390  -8.790  -3.607 1.00 . A A . 454 GLU HA   1 1 
       11  6342 1 1 27 GLU HB2  H  -0.179  -7.331  -5.504 1.00 . A A . 454 GLU HB2  1 1 
       11  6343 1 1 27 GLU HB3  H  -1.769  -8.072  -5.548 1.00 . A A . 454 GLU HB3  1 1 
       11  6344 1 1 27 GLU HG2  H  -2.755  -6.026  -4.661 1.00 . A A . 454 GLU HG2  1 1 
       11  6345 1 1 27 GLU HG3  H  -1.157  -5.280  -4.614 1.00 . A A . 454 GLU HG3  1 1 
       11  6346 1 1 27 GLU N    N  -2.239  -8.152  -2.956 1.00 . A A . 454 GLU N    1 1 
       11  6347 1 1 27 GLU O    O  -0.726  -5.884  -2.250 1.00 . A A . 454 GLU O    1 1 
       11  6348 1 1 27 GLU OE1  O  -0.986  -5.018  -7.146 1.00 . A A . 454 GLU OE1  1 1 
       11  6349 1 1 27 GLU OE2  O  -3.048  -5.753  -7.128 1.00 . A A . 454 GLU OE2  1 1 
       11  6350 1 1 28 SER C    C   3.016  -5.551  -2.978 1.00 . A A . 455 SER C    1 1 
       11  6351 1 1 28 SER CA   C   2.022  -6.135  -1.981 1.00 . A A . 455 SER CA   1 1 
       11  6352 1 1 28 SER CB   C   2.765  -6.840  -0.845 1.00 . A A . 455 SER CB   1 1 
       11  6353 1 1 28 SER H    H   1.521  -7.887  -3.059 1.00 . A A . 455 SER H    1 1 
       11  6354 1 1 28 SER HA   H   1.420  -5.338  -1.574 1.00 . A A . 455 SER HA   1 1 
       11  6355 1 1 28 SER HB2  H   3.557  -7.448  -1.251 1.00 . A A . 455 SER HB2  1 1 
       11  6356 1 1 28 SER HB3  H   3.186  -6.101  -0.181 1.00 . A A . 455 SER HB3  1 1 
       11  6357 1 1 28 SER HG   H   1.041  -7.725  -0.576 1.00 . A A . 455 SER HG   1 1 
       11  6358 1 1 28 SER N    N   1.137  -7.069  -2.660 1.00 . A A . 455 SER N    1 1 
       11  6359 1 1 28 SER O    O   3.771  -6.282  -3.616 1.00 . A A . 455 SER O    1 1 
       11  6360 1 1 28 SER OG   O   1.880  -7.662  -0.106 1.00 . A A . 455 SER OG   1 1 
       11  6361 1 1 29 THR C    C   4.436  -2.287  -3.478 1.00 . A A . 456 THR C    1 1 
       11  6362 1 1 29 THR CA   C   3.865  -3.569  -4.076 1.00 . A A . 456 THR CA   1 1 
       11  6363 1 1 29 THR CB   C   3.112  -3.250  -5.388 1.00 . A A . 456 THR CB   1 1 
       11  6364 1 1 29 THR CG2  C   1.923  -2.332  -5.134 1.00 . A A . 456 THR CG2  1 1 
       11  6365 1 1 29 THR H    H   2.386  -3.700  -2.567 1.00 . A A . 456 THR H    1 1 
       11  6366 1 1 29 THR HA   H   4.683  -4.237  -4.309 1.00 . A A . 456 THR HA   1 1 
       11  6367 1 1 29 THR HB   H   2.746  -4.177  -5.803 1.00 . A A . 456 THR HB   1 1 
       11  6368 1 1 29 THR HG1  H   3.525  -2.511  -7.174 1.00 . A A . 456 THR HG1  1 1 
       11  6369 1 1 29 THR HG21 H   2.269  -1.406  -4.699 1.00 . A A . 456 THR HG21 1 1 
       11  6370 1 1 29 THR HG22 H   1.237  -2.814  -4.454 1.00 . A A . 456 THR HG22 1 1 
       11  6371 1 1 29 THR HG23 H   1.422  -2.128  -6.068 1.00 . A A . 456 THR HG23 1 1 
       11  6372 1 1 29 THR N    N   3.002  -4.239  -3.120 1.00 . A A . 456 THR N    1 1 
       11  6373 1 1 29 THR O    O   3.823  -1.675  -2.597 1.00 . A A . 456 THR O    1 1 
       11  6374 1 1 29 THR OG1  O   3.997  -2.638  -6.334 1.00 . A A . 456 THR OG1  1 1 
       11  6375 1 1 30 TRP C    C   5.802   0.487  -4.368 1.00 . A A . 457 TRP C    1 1 
       11  6376 1 1 30 TRP CA   C   6.246  -0.672  -3.478 1.00 . A A . 457 TRP CA   1 1 
       11  6377 1 1 30 TRP CB   C   7.774  -0.774  -3.471 1.00 . A A . 457 TRP CB   1 1 
       11  6378 1 1 30 TRP CD1  C   8.564  -3.171  -2.983 1.00 . A A . 457 TRP CD1  1 1 
       11  6379 1 1 30 TRP CD2  C   8.585  -1.809  -1.210 1.00 . A A . 457 TRP CD2  1 1 
       11  6380 1 1 30 TRP CE2  C   9.050  -3.074  -0.805 1.00 . A A . 457 TRP CE2  1 1 
       11  6381 1 1 30 TRP CE3  C   8.499  -0.790  -0.262 1.00 . A A . 457 TRP CE3  1 1 
       11  6382 1 1 30 TRP CG   C   8.306  -1.882  -2.610 1.00 . A A . 457 TRP CG   1 1 
       11  6383 1 1 30 TRP CH2  C   9.328  -2.318   1.417 1.00 . A A . 457 TRP CH2  1 1 
       11  6384 1 1 30 TRP CZ2  C   9.431  -3.341   0.512 1.00 . A A . 457 TRP CZ2  1 1 
       11  6385 1 1 30 TRP CZ3  C   8.870  -1.059   1.039 1.00 . A A . 457 TRP CZ3  1 1 
       11  6386 1 1 30 TRP H    H   6.107  -2.482  -4.559 1.00 . A A . 457 TRP H    1 1 
       11  6387 1 1 30 TRP HA   H   5.905  -0.479  -2.471 1.00 . A A . 457 TRP HA   1 1 
       11  6388 1 1 30 TRP HB2  H   8.119  -0.945  -4.480 1.00 . A A . 457 TRP HB2  1 1 
       11  6389 1 1 30 TRP HB3  H   8.188   0.158  -3.111 1.00 . A A . 457 TRP HB3  1 1 
       11  6390 1 1 30 TRP HD1  H   8.443  -3.550  -3.986 1.00 . A A . 457 TRP HD1  1 1 
       11  6391 1 1 30 TRP HE1  H   9.317  -4.833  -1.927 1.00 . A A . 457 TRP HE1  1 1 
       11  6392 1 1 30 TRP HE3  H   8.147   0.193  -0.530 1.00 . A A . 457 TRP HE3  1 1 
       11  6393 1 1 30 TRP HH2  H   9.607  -2.468   2.449 1.00 . A A . 457 TRP HH2  1 1 
       11  6394 1 1 30 TRP HZ2  H   9.788  -4.313   0.818 1.00 . A A . 457 TRP HZ2  1 1 
       11  6395 1 1 30 TRP HZ3  H   8.795  -0.289   1.788 1.00 . A A . 457 TRP HZ3  1 1 
       11  6396 1 1 30 TRP N    N   5.632  -1.912  -3.920 1.00 . A A . 457 TRP N    1 1 
       11  6397 1 1 30 TRP NE1  N   9.039  -3.886  -1.908 1.00 . A A . 457 TRP NE1  1 1 
       11  6398 1 1 30 TRP O    O   6.190   1.637  -4.150 1.00 . A A . 457 TRP O    1 1 
       11  6399 1 1 31 GLU C    C   3.202   1.802  -5.502 1.00 . A A . 458 GLU C    1 1 
       11  6400 1 1 31 GLU CA   C   4.403   1.200  -6.218 1.00 . A A . 458 GLU CA   1 1 
       11  6401 1 1 31 GLU CB   C   3.990   0.609  -7.568 1.00 . A A . 458 GLU CB   1 1 
       11  6402 1 1 31 GLU CD   C   3.011   1.055  -9.853 1.00 . A A . 458 GLU CD   1 1 
       11  6403 1 1 31 GLU CG   C   3.222   1.580  -8.450 1.00 . A A . 458 GLU CG   1 1 
       11  6404 1 1 31 GLU H    H   4.790  -0.767  -5.551 1.00 . A A . 458 GLU H    1 1 
       11  6405 1 1 31 GLU HA   H   5.141   1.974  -6.378 1.00 . A A . 458 GLU HA   1 1 
       11  6406 1 1 31 GLU HB2  H   4.878   0.296  -8.099 1.00 . A A . 458 GLU HB2  1 1 
       11  6407 1 1 31 GLU HB3  H   3.365  -0.254  -7.390 1.00 . A A . 458 GLU HB3  1 1 
       11  6408 1 1 31 GLU HG2  H   2.257   1.766  -8.004 1.00 . A A . 458 GLU HG2  1 1 
       11  6409 1 1 31 GLU HG3  H   3.775   2.506  -8.507 1.00 . A A . 458 GLU HG3  1 1 
       11  6410 1 1 31 GLU N    N   4.998   0.176  -5.377 1.00 . A A . 458 GLU N    1 1 
       11  6411 1 1 31 GLU O    O   2.323   1.076  -5.040 1.00 . A A . 458 GLU O    1 1 
       11  6412 1 1 31 GLU OE1  O   2.496  -0.071 -10.002 1.00 . A A . 458 GLU OE1  1 1 
       11  6413 1 1 31 GLU OE2  O   3.349   1.774 -10.816 1.00 . A A . 458 GLU OE2  1 1 
       11  6414 1 1 32 LYS C    C   0.803   3.796  -5.335 1.00 . A A . 459 LYS C    1 1 
       11  6415 1 1 32 LYS CA   C   2.158   3.811  -4.628 1.00 . A A . 459 LYS CA   1 1 
       11  6416 1 1 32 LYS CB   C   2.597   5.251  -4.340 1.00 . A A . 459 LYS CB   1 1 
       11  6417 1 1 32 LYS CD   C   2.586   7.172  -2.723 1.00 . A A . 459 LYS CD   1 1 
       11  6418 1 1 32 LYS CE   C   2.262   7.569  -1.289 1.00 . A A . 459 LYS CE   1 1 
       11  6419 1 1 32 LYS CG   C   1.950   5.844  -3.097 1.00 . A A . 459 LYS CG   1 1 
       11  6420 1 1 32 LYS H    H   3.832   3.656  -5.915 1.00 . A A . 459 LYS H    1 1 
       11  6421 1 1 32 LYS HA   H   2.062   3.284  -3.693 1.00 . A A . 459 LYS HA   1 1 
       11  6422 1 1 32 LYS HB2  H   3.668   5.268  -4.206 1.00 . A A . 459 LYS HB2  1 1 
       11  6423 1 1 32 LYS HB3  H   2.337   5.871  -5.186 1.00 . A A . 459 LYS HB3  1 1 
       11  6424 1 1 32 LYS HD2  H   3.658   7.089  -2.827 1.00 . A A . 459 LYS HD2  1 1 
       11  6425 1 1 32 LYS HD3  H   2.216   7.936  -3.392 1.00 . A A . 459 LYS HD3  1 1 
       11  6426 1 1 32 LYS HE2  H   2.553   6.761  -0.634 1.00 . A A . 459 LYS HE2  1 1 
       11  6427 1 1 32 LYS HE3  H   2.829   8.453  -1.040 1.00 . A A . 459 LYS HE3  1 1 
       11  6428 1 1 32 LYS HG2  H   0.899   6.000  -3.292 1.00 . A A . 459 LYS HG2  1 1 
       11  6429 1 1 32 LYS HG3  H   2.069   5.152  -2.275 1.00 . A A . 459 LYS HG3  1 1 
       11  6430 1 1 32 LYS HZ1  H   0.236   7.061  -1.444 1.00 . A A . 459 LYS HZ1  1 1 
       11  6431 1 1 32 LYS HZ2  H   0.544   8.722  -1.596 1.00 . A A . 459 LYS HZ2  1 1 
       11  6432 1 1 32 LYS HZ3  H   0.615   7.983  -0.070 1.00 . A A . 459 LYS HZ3  1 1 
       11  6433 1 1 32 LYS N    N   3.168   3.125  -5.419 1.00 . A A . 459 LYS N    1 1 
       11  6434 1 1 32 LYS NZ   N   0.815   7.851  -1.086 1.00 . A A . 459 LYS NZ   1 1 
       11  6435 1 1 32 LYS O    O   0.666   4.304  -6.449 1.00 . A A . 459 LYS O    1 1 
       11  6436 1 1 33 PRO C    C  -2.105   4.485  -5.645 1.00 . A A . 460 PRO C    1 1 
       11  6437 1 1 33 PRO CA   C  -1.592   3.132  -5.152 1.00 . A A . 460 PRO CA   1 1 
       11  6438 1 1 33 PRO CB   C  -2.374   2.703  -3.897 1.00 . A A . 460 PRO CB   1 1 
       11  6439 1 1 33 PRO CD   C  -0.046   2.415  -3.451 1.00 . A A . 460 PRO CD   1 1 
       11  6440 1 1 33 PRO CG   C  -1.370   2.610  -2.793 1.00 . A A . 460 PRO CG   1 1 
       11  6441 1 1 33 PRO HA   H  -1.730   2.397  -5.928 1.00 . A A . 460 PRO HA   1 1 
       11  6442 1 1 33 PRO HB2  H  -3.129   3.443  -3.675 1.00 . A A . 460 PRO HB2  1 1 
       11  6443 1 1 33 PRO HB3  H  -2.847   1.749  -4.077 1.00 . A A . 460 PRO HB3  1 1 
       11  6444 1 1 33 PRO HD2  H   0.745   2.823  -2.840 1.00 . A A . 460 PRO HD2  1 1 
       11  6445 1 1 33 PRO HD3  H   0.128   1.369  -3.655 1.00 . A A . 460 PRO HD3  1 1 
       11  6446 1 1 33 PRO HG2  H  -1.364   3.523  -2.221 1.00 . A A . 460 PRO HG2  1 1 
       11  6447 1 1 33 PRO HG3  H  -1.601   1.768  -2.158 1.00 . A A . 460 PRO HG3  1 1 
       11  6448 1 1 33 PRO N    N  -0.199   3.172  -4.689 1.00 . A A . 460 PRO N    1 1 
       11  6449 1 1 33 PRO O    O  -1.702   5.540  -5.155 1.00 . A A . 460 PRO O    1 1 
       11  6450 1 1 34 GLN C    C  -4.690   6.192  -6.283 1.00 . A A . 461 GLN C    1 1 
       11  6451 1 1 34 GLN CA   C  -3.597   5.637  -7.182 1.00 . A A . 461 GLN CA   1 1 
       11  6452 1 1 34 GLN CB   C  -4.170   5.304  -8.555 1.00 . A A . 461 GLN CB   1 1 
       11  6453 1 1 34 GLN CD   C  -4.998   6.132 -10.790 1.00 . A A . 461 GLN CD   1 1 
       11  6454 1 1 34 GLN CG   C  -4.468   6.516  -9.422 1.00 . A A . 461 GLN CG   1 1 
       11  6455 1 1 34 GLN H    H  -3.375   3.557  -6.870 1.00 . A A . 461 GLN H    1 1 
       11  6456 1 1 34 GLN HA   H  -2.811   6.369  -7.285 1.00 . A A . 461 GLN HA   1 1 
       11  6457 1 1 34 GLN HB2  H  -3.470   4.677  -9.074 1.00 . A A . 461 GLN HB2  1 1 
       11  6458 1 1 34 GLN HB3  H  -5.090   4.755  -8.422 1.00 . A A . 461 GLN HB3  1 1 
       11  6459 1 1 34 GLN HE21 H  -3.888   4.475 -10.793 1.00 . A A . 461 GLN HE21 1 1 
       11  6460 1 1 34 GLN HE22 H  -4.885   4.724 -12.187 1.00 . A A . 461 GLN HE22 1 1 
       11  6461 1 1 34 GLN HG2  H  -5.207   7.125  -8.923 1.00 . A A . 461 GLN HG2  1 1 
       11  6462 1 1 34 GLN HG3  H  -3.559   7.086  -9.550 1.00 . A A . 461 GLN HG3  1 1 
       11  6463 1 1 34 GLN N    N  -3.033   4.435  -6.586 1.00 . A A . 461 GLN N    1 1 
       11  6464 1 1 34 GLN NE2  N  -4.545   5.000 -11.311 1.00 . A A . 461 GLN NE2  1 1 
       11  6465 1 1 34 GLN O    O  -4.932   7.398  -6.232 1.00 . A A . 461 GLN O    1 1 
       11  6466 1 1 34 GLN OE1  O  -5.796   6.857 -11.386 1.00 . A A . 461 GLN OE1  1 1 
       11  6467 1 1 35 GLU C    C  -5.788   6.178  -3.353 1.00 . A A . 462 GLU C    1 1 
       11  6468 1 1 35 GLU CA   C  -6.399   5.623  -4.637 1.00 . A A . 462 GLU CA   1 1 
       11  6469 1 1 35 GLU CB   C  -7.268   4.399  -4.305 1.00 . A A . 462 GLU CB   1 1 
       11  6470 1 1 35 GLU CD   C  -6.039   2.342  -5.133 1.00 . A A . 462 GLU CD   1 1 
       11  6471 1 1 35 GLU CG   C  -6.473   3.158  -3.928 1.00 . A A . 462 GLU CG   1 1 
       11  6472 1 1 35 GLU H    H  -5.145   4.324  -5.754 1.00 . A A . 462 GLU H    1 1 
       11  6473 1 1 35 GLU HA   H  -7.022   6.384  -5.082 1.00 . A A . 462 GLU HA   1 1 
       11  6474 1 1 35 GLU HB2  H  -7.914   4.650  -3.477 1.00 . A A . 462 GLU HB2  1 1 
       11  6475 1 1 35 GLU HB3  H  -7.877   4.156  -5.159 1.00 . A A . 462 GLU HB3  1 1 
       11  6476 1 1 35 GLU HG2  H  -5.592   3.466  -3.387 1.00 . A A . 462 GLU HG2  1 1 
       11  6477 1 1 35 GLU HG3  H  -7.084   2.534  -3.290 1.00 . A A . 462 GLU HG3  1 1 
       11  6478 1 1 35 GLU N    N  -5.357   5.280  -5.598 1.00 . A A . 462 GLU N    1 1 
       11  6479 1 1 35 GLU O    O  -6.483   6.755  -2.518 1.00 . A A . 462 GLU O    1 1 
       11  6480 1 1 35 GLU OE1  O  -5.044   2.717  -5.789 1.00 . A A . 462 GLU OE1  1 1 
       11  6481 1 1 35 GLU OE2  O  -6.679   1.311  -5.411 1.00 . A A . 462 GLU OE2  1 1 
       11  6482 1 1 36 LEU C    C  -2.435   7.054  -2.451 1.00 . A A . 463 LEU C    1 1 
       11  6483 1 1 36 LEU CA   C  -3.772   6.461  -2.026 1.00 . A A . 463 LEU CA   1 1 
       11  6484 1 1 36 LEU CB   C  -3.575   5.333  -1.003 1.00 . A A . 463 LEU CB   1 1 
       11  6485 1 1 36 LEU CD1  C  -3.596   6.698   1.106 1.00 . A A . 463 LEU CD1  1 1 
       11  6486 1 1 36 LEU CD2  C  -2.467   4.458   1.068 1.00 . A A . 463 LEU CD2  1 1 
       11  6487 1 1 36 LEU CG   C  -2.803   5.709   0.266 1.00 . A A . 463 LEU CG   1 1 
       11  6488 1 1 36 LEU H    H  -3.993   5.496  -3.893 1.00 . A A . 463 LEU H    1 1 
       11  6489 1 1 36 LEU HA   H  -4.368   7.243  -1.578 1.00 . A A . 463 LEU HA   1 1 
       11  6490 1 1 36 LEU HB2  H  -4.551   4.976  -0.709 1.00 . A A . 463 LEU HB2  1 1 
       11  6491 1 1 36 LEU HB3  H  -3.055   4.526  -1.488 1.00 . A A . 463 LEU HB3  1 1 
       11  6492 1 1 36 LEU HD11 H  -4.539   6.255   1.392 1.00 . A A . 463 LEU HD11 1 1 
       11  6493 1 1 36 LEU HD12 H  -3.781   7.594   0.528 1.00 . A A . 463 LEU HD12 1 1 
       11  6494 1 1 36 LEU HD13 H  -3.033   6.951   1.992 1.00 . A A . 463 LEU HD13 1 1 
       11  6495 1 1 36 LEU HD21 H  -3.380   3.945   1.333 1.00 . A A . 463 LEU HD21 1 1 
       11  6496 1 1 36 LEU HD22 H  -1.937   4.738   1.967 1.00 . A A . 463 LEU HD22 1 1 
       11  6497 1 1 36 LEU HD23 H  -1.847   3.805   0.472 1.00 . A A . 463 LEU HD23 1 1 
       11  6498 1 1 36 LEU HG   H  -1.873   6.184  -0.014 1.00 . A A . 463 LEU HG   1 1 
       11  6499 1 1 36 LEU N    N  -4.487   5.976  -3.195 1.00 . A A . 463 LEU N    1 1 
       11  6500 1 1 36 LEU O    O  -1.363   6.513  -2.162 1.00 . A A . 463 LEU O    1 1 
       11  6501 1 1 37 LYS C    C  -0.987  10.006  -2.795 1.00 . A A . 464 LYS C    1 1 
       11  6502 1 1 37 LYS CA   C  -1.328   8.818  -3.682 1.00 . A A . 464 LYS CA   1 1 
       11  6503 1 1 37 LYS CB   C  -1.527   9.248  -5.142 1.00 . A A . 464 LYS CB   1 1 
       11  6504 1 1 37 LYS CD   C  -2.976  10.372  -6.861 1.00 . A A . 464 LYS CD   1 1 
       11  6505 1 1 37 LYS CE   C  -4.142  11.317  -7.105 1.00 . A A . 464 LYS CE   1 1 
       11  6506 1 1 37 LYS CG   C  -2.743  10.132  -5.376 1.00 . A A . 464 LYS CG   1 1 
       11  6507 1 1 37 LYS H    H  -3.393   8.524  -3.391 1.00 . A A . 464 LYS H    1 1 
       11  6508 1 1 37 LYS HA   H  -0.511   8.112  -3.636 1.00 . A A . 464 LYS HA   1 1 
       11  6509 1 1 37 LYS HB2  H  -0.651   9.789  -5.467 1.00 . A A . 464 LYS HB2  1 1 
       11  6510 1 1 37 LYS HB3  H  -1.634   8.360  -5.750 1.00 . A A . 464 LYS HB3  1 1 
       11  6511 1 1 37 LYS HD2  H  -2.083  10.804  -7.289 1.00 . A A . 464 LYS HD2  1 1 
       11  6512 1 1 37 LYS HD3  H  -3.183   9.426  -7.339 1.00 . A A . 464 LYS HD3  1 1 
       11  6513 1 1 37 LYS HE2  H  -4.331  11.368  -8.167 1.00 . A A . 464 LYS HE2  1 1 
       11  6514 1 1 37 LYS HE3  H  -5.015  10.930  -6.601 1.00 . A A . 464 LYS HE3  1 1 
       11  6515 1 1 37 LYS HG2  H  -3.614   9.649  -4.957 1.00 . A A . 464 LYS HG2  1 1 
       11  6516 1 1 37 LYS HG3  H  -2.585  11.082  -4.886 1.00 . A A . 464 LYS HG3  1 1 
       11  6517 1 1 37 LYS HZ1  H  -3.785  12.679  -5.560 1.00 . A A . 464 LYS HZ1  1 1 
       11  6518 1 1 37 LYS HZ2  H  -4.618  13.342  -6.883 1.00 . A A . 464 LYS HZ2  1 1 
       11  6519 1 1 37 LYS HZ3  H  -2.954  13.028  -6.994 1.00 . A A . 464 LYS HZ3  1 1 
       11  6520 1 1 37 LYS N    N  -2.512   8.149  -3.183 1.00 . A A . 464 LYS N    1 1 
       11  6521 1 1 37 LYS NZ   N  -3.857  12.684  -6.601 1.00 . A A . 464 LYS NZ   1 1 
       11  6522 1 1 37 LYS O    O   0.178  10.105  -2.359 1.00 . A A . 464 LYS O    1 1 
       11  6523 1 1 37 LYS OXT  O  -1.894  10.802  -2.491 1.00 . A A . 464 LYS OXT  1 1 
       12  6524 1 1  1 GLY C    C -21.915   0.162   8.338 1.00 . A A . 428 GLY C    1 1 
       12  6525 1 1  1 GLY CA   C -23.233  -0.581   8.313 1.00 . A A . 428 GLY CA   1 1 
       12  6526 1 1  1 GLY H1   H -23.553  -0.502  10.371 1.00 . A A . 428 GLY H1   1 1 
       12  6527 1 1  1 GLY H2   H -22.794  -1.925   9.846 1.00 . A A . 428 GLY H2   1 1 
       12  6528 1 1  1 GLY H3   H -24.453  -1.704   9.582 1.00 . A A . 428 GLY H3   1 1 
       12  6529 1 1  1 GLY HA2  H -23.190  -1.339   7.546 1.00 . A A . 428 GLY HA2  1 1 
       12  6530 1 1  1 GLY HA3  H -24.025   0.114   8.077 1.00 . A A . 428 GLY HA3  1 1 
       12  6531 1 1  1 GLY N    N -23.529  -1.223   9.616 1.00 . A A . 428 GLY N    1 1 
       12  6532 1 1  1 GLY O    O -21.657   0.944   9.255 1.00 . A A . 428 GLY O    1 1 
       12  6533 1 1  2 ALA C    C -19.525   1.018   5.820 1.00 . A A . 429 ALA C    1 1 
       12  6534 1 1  2 ALA CA   C -19.784   0.565   7.249 1.00 . A A . 429 ALA CA   1 1 
       12  6535 1 1  2 ALA CB   C -18.682  -0.370   7.719 1.00 . A A . 429 ALA CB   1 1 
       12  6536 1 1  2 ALA H    H -21.341  -0.726   6.641 1.00 . A A . 429 ALA H    1 1 
       12  6537 1 1  2 ALA HA   H -19.796   1.430   7.898 1.00 . A A . 429 ALA HA   1 1 
       12  6538 1 1  2 ALA HB1  H -17.731   0.138   7.673 1.00 . A A . 429 ALA HB1  1 1 
       12  6539 1 1  2 ALA HB2  H -18.656  -1.241   7.082 1.00 . A A . 429 ALA HB2  1 1 
       12  6540 1 1  2 ALA HB3  H -18.879  -0.677   8.736 1.00 . A A . 429 ALA HB3  1 1 
       12  6541 1 1  2 ALA N    N -21.078  -0.087   7.344 1.00 . A A . 429 ALA N    1 1 
       12  6542 1 1  2 ALA O    O -19.498   0.204   4.895 1.00 . A A . 429 ALA O    1 1 
       12  6543 1 1  3 THR C    C -17.718   3.513   4.271 1.00 . A A . 430 THR C    1 1 
       12  6544 1 1  3 THR CA   C -19.108   2.881   4.328 1.00 . A A . 430 THR CA   1 1 
       12  6545 1 1  3 THR CB   C -20.189   3.931   3.973 1.00 . A A . 430 THR CB   1 1 
       12  6546 1 1  3 THR CG2  C -20.170   5.096   4.953 1.00 . A A . 430 THR CG2  1 1 
       12  6547 1 1  3 THR H    H -19.377   2.910   6.422 1.00 . A A . 430 THR H    1 1 
       12  6548 1 1  3 THR HA   H -19.158   2.079   3.605 1.00 . A A . 430 THR HA   1 1 
       12  6549 1 1  3 THR HB   H -21.158   3.454   4.032 1.00 . A A . 430 THR HB   1 1 
       12  6550 1 1  3 THR HG1  H -19.298   5.083   2.635 1.00 . A A . 430 THR HG1  1 1 
       12  6551 1 1  3 THR HG21 H -20.933   5.809   4.681 1.00 . A A . 430 THR HG21 1 1 
       12  6552 1 1  3 THR HG22 H -19.201   5.576   4.923 1.00 . A A . 430 THR HG22 1 1 
       12  6553 1 1  3 THR HG23 H -20.358   4.730   5.951 1.00 . A A . 430 THR HG23 1 1 
       12  6554 1 1  3 THR N    N -19.350   2.315   5.644 1.00 . A A . 430 THR N    1 1 
       12  6555 1 1  3 THR O    O -17.160   3.873   5.312 1.00 . A A . 430 THR O    1 1 
       12  6556 1 1  3 THR OG1  O -19.998   4.421   2.638 1.00 . A A . 430 THR OG1  1 1 
       12  6557 1 1  4 ALA C    C -14.749   3.302   3.417 1.00 . A A . 431 ALA C    1 1 
       12  6558 1 1  4 ALA CA   C -15.841   4.194   2.828 1.00 . A A . 431 ALA CA   1 1 
       12  6559 1 1  4 ALA CB   C -15.741   5.612   3.382 1.00 . A A . 431 ALA CB   1 1 
       12  6560 1 1  4 ALA H    H -17.688   3.318   2.279 1.00 . A A . 431 ALA H    1 1 
       12  6561 1 1  4 ALA HA   H -15.695   4.247   1.758 1.00 . A A . 431 ALA HA   1 1 
       12  6562 1 1  4 ALA HB1  H -16.516   6.225   2.945 1.00 . A A . 431 ALA HB1  1 1 
       12  6563 1 1  4 ALA HB2  H -14.775   6.025   3.136 1.00 . A A . 431 ALA HB2  1 1 
       12  6564 1 1  4 ALA HB3  H -15.862   5.590   4.455 1.00 . A A . 431 ALA HB3  1 1 
       12  6565 1 1  4 ALA N    N -17.174   3.628   3.057 1.00 . A A . 431 ALA N    1 1 
       12  6566 1 1  4 ALA O    O -14.520   3.289   4.627 1.00 . A A . 431 ALA O    1 1 
       12  6567 1 1  5 VAL C    C -11.773   1.838   2.157 1.00 . A A . 432 VAL C    1 1 
       12  6568 1 1  5 VAL CA   C -13.040   1.636   2.978 1.00 . A A . 432 VAL CA   1 1 
       12  6569 1 1  5 VAL CB   C -13.497   0.161   2.866 1.00 . A A . 432 VAL CB   1 1 
       12  6570 1 1  5 VAL CG1  C -14.613  -0.133   3.859 1.00 . A A . 432 VAL CG1  1 1 
       12  6571 1 1  5 VAL CG2  C -13.945  -0.170   1.449 1.00 . A A . 432 VAL CG2  1 1 
       12  6572 1 1  5 VAL H    H -14.265   2.642   1.598 1.00 . A A . 432 VAL H    1 1 
       12  6573 1 1  5 VAL HA   H -12.819   1.845   4.014 1.00 . A A . 432 VAL HA   1 1 
       12  6574 1 1  5 VAL HB   H -12.655  -0.472   3.112 1.00 . A A . 432 VAL HB   1 1 
       12  6575 1 1  5 VAL HG11 H -14.260   0.049   4.862 1.00 . A A . 432 VAL HG11 1 1 
       12  6576 1 1  5 VAL HG12 H -14.916  -1.166   3.763 1.00 . A A . 432 VAL HG12 1 1 
       12  6577 1 1  5 VAL HG13 H -15.457   0.509   3.651 1.00 . A A . 432 VAL HG13 1 1 
       12  6578 1 1  5 VAL HG21 H -13.122  -0.020   0.766 1.00 . A A . 432 VAL HG21 1 1 
       12  6579 1 1  5 VAL HG22 H -14.764   0.476   1.170 1.00 . A A . 432 VAL HG22 1 1 
       12  6580 1 1  5 VAL HG23 H -14.267  -1.199   1.404 1.00 . A A . 432 VAL HG23 1 1 
       12  6581 1 1  5 VAL N    N -14.076   2.556   2.553 1.00 . A A . 432 VAL N    1 1 
       12  6582 1 1  5 VAL O    O -11.827   2.102   0.954 1.00 . A A . 432 VAL O    1 1 
       12  6583 1 1  6 SER C    C  -9.003   0.538   1.472 1.00 . A A . 433 SER C    1 1 
       12  6584 1 1  6 SER CA   C  -9.342   1.844   2.183 1.00 . A A . 433 SER CA   1 1 
       12  6585 1 1  6 SER CB   C  -8.283   2.168   3.236 1.00 . A A . 433 SER CB   1 1 
       12  6586 1 1  6 SER H    H -10.679   1.599   3.792 1.00 . A A . 433 SER H    1 1 
       12  6587 1 1  6 SER HA   H  -9.384   2.644   1.458 1.00 . A A . 433 SER HA   1 1 
       12  6588 1 1  6 SER HB2  H  -7.299   2.061   2.802 1.00 . A A . 433 SER HB2  1 1 
       12  6589 1 1  6 SER HB3  H  -8.417   3.183   3.580 1.00 . A A . 433 SER HB3  1 1 
       12  6590 1 1  6 SER HG   H  -8.307   0.381   4.039 1.00 . A A . 433 SER HG   1 1 
       12  6591 1 1  6 SER N    N -10.642   1.741   2.828 1.00 . A A . 433 SER N    1 1 
       12  6592 1 1  6 SER O    O  -9.125  -0.543   2.055 1.00 . A A . 433 SER O    1 1 
       12  6593 1 1  6 SER OG   O  -8.394   1.290   4.345 1.00 . A A . 433 SER OG   1 1 
       12  6594 1 1  7 GLU C    C  -6.904  -1.107  -0.228 1.00 . A A . 434 GLU C    1 1 
       12  6595 1 1  7 GLU CA   C  -8.271  -0.537  -0.574 1.00 . A A . 434 GLU CA   1 1 
       12  6596 1 1  7 GLU CB   C  -8.340  -0.189  -2.064 1.00 . A A . 434 GLU CB   1 1 
       12  6597 1 1  7 GLU CD   C  -8.107  -0.922  -4.446 1.00 . A A . 434 GLU CD   1 1 
       12  6598 1 1  7 GLU CG   C  -7.978  -1.321  -2.991 1.00 . A A . 434 GLU CG   1 1 
       12  6599 1 1  7 GLU H    H  -8.395   1.535  -0.153 1.00 . A A . 434 GLU H    1 1 
       12  6600 1 1  7 GLU HA   H  -9.018  -1.282  -0.349 1.00 . A A . 434 GLU HA   1 1 
       12  6601 1 1  7 GLU HB2  H  -9.334   0.118  -2.307 1.00 . A A . 434 GLU HB2  1 1 
       12  6602 1 1  7 GLU HB3  H  -7.664   0.629  -2.261 1.00 . A A . 434 GLU HB3  1 1 
       12  6603 1 1  7 GLU HG2  H  -6.959  -1.604  -2.795 1.00 . A A . 434 GLU HG2  1 1 
       12  6604 1 1  7 GLU HG3  H  -8.626  -2.162  -2.800 1.00 . A A . 434 GLU HG3  1 1 
       12  6605 1 1  7 GLU N    N  -8.558   0.640   0.229 1.00 . A A . 434 GLU N    1 1 
       12  6606 1 1  7 GLU O    O  -6.663  -2.310  -0.383 1.00 . A A . 434 GLU O    1 1 
       12  6607 1 1  7 GLU OE1  O  -7.141  -0.361  -4.999 1.00 . A A . 434 GLU OE1  1 1 
       12  6608 1 1  7 GLU OE2  O  -9.178  -1.164  -5.040 1.00 . A A . 434 GLU OE2  1 1 
       12  6609 1 1  8 TRP C    C  -4.311  -0.449   1.995 1.00 . A A . 435 TRP C    1 1 
       12  6610 1 1  8 TRP CA   C  -4.660  -0.679   0.544 1.00 . A A . 435 TRP CA   1 1 
       12  6611 1 1  8 TRP CB   C  -3.617   0.024  -0.311 1.00 . A A . 435 TRP CB   1 1 
       12  6612 1 1  8 TRP CD1  C  -4.827   0.319  -2.548 1.00 . A A . 435 TRP CD1  1 1 
       12  6613 1 1  8 TRP CD2  C  -2.941  -0.867  -2.685 1.00 . A A . 435 TRP CD2  1 1 
       12  6614 1 1  8 TRP CE2  C  -3.509  -0.773  -3.970 1.00 . A A . 435 TRP CE2  1 1 
       12  6615 1 1  8 TRP CE3  C  -1.747  -1.570  -2.528 1.00 . A A . 435 TRP CE3  1 1 
       12  6616 1 1  8 TRP CG   C  -3.805  -0.164  -1.787 1.00 . A A . 435 TRP CG   1 1 
       12  6617 1 1  8 TRP CH2  C  -1.750  -2.035  -4.904 1.00 . A A . 435 TRP CH2  1 1 
       12  6618 1 1  8 TRP CZ2  C  -2.921  -1.353  -5.087 1.00 . A A . 435 TRP CZ2  1 1 
       12  6619 1 1  8 TRP CZ3  C  -1.163  -2.145  -3.637 1.00 . A A . 435 TRP CZ3  1 1 
       12  6620 1 1  8 TRP H    H  -6.260   0.692   0.368 1.00 . A A . 435 TRP H    1 1 
       12  6621 1 1  8 TRP HA   H  -4.604  -1.738   0.345 1.00 . A A . 435 TRP HA   1 1 
       12  6622 1 1  8 TRP HB2  H  -3.640   1.083  -0.101 1.00 . A A . 435 TRP HB2  1 1 
       12  6623 1 1  8 TRP HB3  H  -2.646  -0.378  -0.033 1.00 . A A . 435 TRP HB3  1 1 
       12  6624 1 1  8 TRP HD1  H  -5.649   0.900  -2.159 1.00 . A A . 435 TRP HD1  1 1 
       12  6625 1 1  8 TRP HE1  H  -5.279   0.178  -4.595 1.00 . A A . 435 TRP HE1  1 1 
       12  6626 1 1  8 TRP HE3  H  -1.280  -1.666  -1.559 1.00 . A A . 435 TRP HE3  1 1 
       12  6627 1 1  8 TRP HH2  H  -1.259  -2.505  -5.743 1.00 . A A . 435 TRP HH2  1 1 
       12  6628 1 1  8 TRP HZ2  H  -3.360  -1.269  -6.068 1.00 . A A . 435 TRP HZ2  1 1 
       12  6629 1 1  8 TRP HZ3  H  -0.241  -2.694  -3.531 1.00 . A A . 435 TRP HZ3  1 1 
       12  6630 1 1  8 TRP N    N  -6.008  -0.248   0.234 1.00 . A A . 435 TRP N    1 1 
       12  6631 1 1  8 TRP NE1  N  -4.661  -0.047  -3.857 1.00 . A A . 435 TRP NE1  1 1 
       12  6632 1 1  8 TRP O    O  -4.800   0.475   2.645 1.00 . A A . 435 TRP O    1 1 
       12  6633 1 1  9 THR C    C  -1.395  -1.125   3.731 1.00 . A A . 436 THR C    1 1 
       12  6634 1 1  9 THR CA   C  -2.918  -1.235   3.804 1.00 . A A . 436 THR CA   1 1 
       12  6635 1 1  9 THR CB   C  -3.315  -2.505   4.541 1.00 . A A . 436 THR CB   1 1 
       12  6636 1 1  9 THR CG2  C  -2.822  -2.496   5.977 1.00 . A A . 436 THR CG2  1 1 
       12  6637 1 1  9 THR H    H  -3.150  -2.042   1.889 1.00 . A A . 436 THR H    1 1 
       12  6638 1 1  9 THR HA   H  -3.335  -0.377   4.311 1.00 . A A . 436 THR HA   1 1 
       12  6639 1 1  9 THR HB   H  -2.867  -3.333   4.012 1.00 . A A . 436 THR HB   1 1 
       12  6640 1 1  9 THR HG1  H  -5.147  -1.874   4.924 1.00 . A A . 436 THR HG1  1 1 
       12  6641 1 1  9 THR HG21 H  -3.280  -1.675   6.508 1.00 . A A . 436 THR HG21 1 1 
       12  6642 1 1  9 THR HG22 H  -1.749  -2.378   5.985 1.00 . A A . 436 THR HG22 1 1 
       12  6643 1 1  9 THR HG23 H  -3.085  -3.429   6.455 1.00 . A A . 436 THR HG23 1 1 
       12  6644 1 1  9 THR N    N  -3.446  -1.305   2.469 1.00 . A A . 436 THR N    1 1 
       12  6645 1 1  9 THR O    O  -0.759  -1.863   2.981 1.00 . A A . 436 THR O    1 1 
       12  6646 1 1  9 THR OG1  O  -4.743  -2.649   4.519 1.00 . A A . 436 THR OG1  1 1 
       12  6647 1 1 10 GLU C    C   1.344  -0.375   5.677 1.00 . A A . 437 GLU C    1 1 
       12  6648 1 1 10 GLU CA   C   0.625   0.030   4.391 1.00 . A A . 437 GLU CA   1 1 
       12  6649 1 1 10 GLU CB   C   0.905   1.503   4.039 1.00 . A A . 437 GLU CB   1 1 
       12  6650 1 1 10 GLU CD   C  -0.779   2.495   5.678 1.00 . A A . 437 GLU CD   1 1 
       12  6651 1 1 10 GLU CG   C   0.646   2.512   5.154 1.00 . A A . 437 GLU CG   1 1 
       12  6652 1 1 10 GLU H    H  -1.348   0.324   5.109 1.00 . A A . 437 GLU H    1 1 
       12  6653 1 1 10 GLU HA   H   0.999  -0.589   3.587 1.00 . A A . 437 GLU HA   1 1 
       12  6654 1 1 10 GLU HB2  H   1.940   1.593   3.749 1.00 . A A . 437 GLU HB2  1 1 
       12  6655 1 1 10 GLU HB3  H   0.287   1.775   3.195 1.00 . A A . 437 GLU HB3  1 1 
       12  6656 1 1 10 GLU HG2  H   1.314   2.298   5.969 1.00 . A A . 437 GLU HG2  1 1 
       12  6657 1 1 10 GLU HG3  H   0.859   3.502   4.775 1.00 . A A . 437 GLU HG3  1 1 
       12  6658 1 1 10 GLU N    N  -0.810  -0.205   4.483 1.00 . A A . 437 GLU N    1 1 
       12  6659 1 1 10 GLU O    O   0.898  -0.072   6.783 1.00 . A A . 437 GLU O    1 1 
       12  6660 1 1 10 GLU OE1  O  -1.686   2.955   4.965 1.00 . A A . 437 GLU OE1  1 1 
       12  6661 1 1 10 GLU OE2  O  -1.000   2.011   6.807 1.00 . A A . 437 GLU OE2  1 1 
       12  6662 1 1 11 TYR C    C   4.739  -1.139   6.399 1.00 . A A . 438 TYR C    1 1 
       12  6663 1 1 11 TYR CA   C   3.283  -1.455   6.668 1.00 . A A . 438 TYR CA   1 1 
       12  6664 1 1 11 TYR CB   C   3.140  -2.945   6.970 1.00 . A A . 438 TYR CB   1 1 
       12  6665 1 1 11 TYR CD1  C   1.366  -2.929   8.750 1.00 . A A . 438 TYR CD1  1 1 
       12  6666 1 1 11 TYR CD2  C   0.904  -4.087   6.719 1.00 . A A . 438 TYR CD2  1 1 
       12  6667 1 1 11 TYR CE1  C   0.120  -3.266   9.232 1.00 . A A . 438 TYR CE1  1 1 
       12  6668 1 1 11 TYR CE2  C  -0.344  -4.432   7.196 1.00 . A A . 438 TYR CE2  1 1 
       12  6669 1 1 11 TYR CG   C   1.778  -3.331   7.488 1.00 . A A . 438 TYR CG   1 1 
       12  6670 1 1 11 TYR CZ   C  -0.732  -4.017   8.455 1.00 . A A . 438 TYR CZ   1 1 
       12  6671 1 1 11 TYR H    H   2.749  -1.323   4.623 1.00 . A A . 438 TYR H    1 1 
       12  6672 1 1 11 TYR HA   H   2.953  -0.887   7.524 1.00 . A A . 438 TYR HA   1 1 
       12  6673 1 1 11 TYR HB2  H   3.326  -3.503   6.070 1.00 . A A . 438 TYR HB2  1 1 
       12  6674 1 1 11 TYR HB3  H   3.869  -3.223   7.716 1.00 . A A . 438 TYR HB3  1 1 
       12  6675 1 1 11 TYR HD1  H   2.036  -2.343   9.359 1.00 . A A . 438 TYR HD1  1 1 
       12  6676 1 1 11 TYR HD2  H   1.212  -4.409   5.735 1.00 . A A . 438 TYR HD2  1 1 
       12  6677 1 1 11 TYR HE1  H  -0.182  -2.944  10.218 1.00 . A A . 438 TYR HE1  1 1 
       12  6678 1 1 11 TYR HE2  H  -1.013  -5.019   6.584 1.00 . A A . 438 TYR HE2  1 1 
       12  6679 1 1 11 TYR HH   H  -2.167  -5.277   8.738 1.00 . A A . 438 TYR HH   1 1 
       12  6680 1 1 11 TYR N    N   2.463  -1.067   5.527 1.00 . A A . 438 TYR N    1 1 
       12  6681 1 1 11 TYR O    O   5.245  -1.401   5.306 1.00 . A A . 438 TYR O    1 1 
       12  6682 1 1 11 TYR OH   O  -1.979  -4.342   8.937 1.00 . A A . 438 TYR OH   1 1 
       12  6683 1 1 12 LYS C    C   7.624  -1.485   7.742 1.00 . A A . 439 LYS C    1 1 
       12  6684 1 1 12 LYS CA   C   6.825  -0.277   7.278 1.00 . A A . 439 LYS CA   1 1 
       12  6685 1 1 12 LYS CB   C   7.202   0.985   8.080 1.00 . A A . 439 LYS CB   1 1 
       12  6686 1 1 12 LYS CD   C   8.508   2.444   6.425 1.00 . A A . 439 LYS CD   1 1 
       12  6687 1 1 12 LYS CE   C   7.770   3.756   6.629 1.00 . A A . 439 LYS CE   1 1 
       12  6688 1 1 12 LYS CG   C   8.562   1.591   7.705 1.00 . A A . 439 LYS CG   1 1 
       12  6689 1 1 12 LYS H    H   4.942  -0.402   8.239 1.00 . A A . 439 LYS H    1 1 
       12  6690 1 1 12 LYS HA   H   7.039  -0.109   6.238 1.00 . A A . 439 LYS HA   1 1 
       12  6691 1 1 12 LYS HB2  H   6.445   1.738   7.917 1.00 . A A . 439 LYS HB2  1 1 
       12  6692 1 1 12 LYS HB3  H   7.224   0.734   9.130 1.00 . A A . 439 LYS HB3  1 1 
       12  6693 1 1 12 LYS HD2  H   9.528   2.638   6.072 1.00 . A A . 439 LYS HD2  1 1 
       12  6694 1 1 12 LYS HD3  H   8.031   1.870   5.612 1.00 . A A . 439 LYS HD3  1 1 
       12  6695 1 1 12 LYS HE2  H   6.781   3.540   6.996 1.00 . A A . 439 LYS HE2  1 1 
       12  6696 1 1 12 LYS HE3  H   8.304   4.342   7.363 1.00 . A A . 439 LYS HE3  1 1 
       12  6697 1 1 12 LYS HG2  H   8.897   2.215   8.518 1.00 . A A . 439 LYS HG2  1 1 
       12  6698 1 1 12 LYS HG3  H   9.270   0.787   7.559 1.00 . A A . 439 LYS HG3  1 1 
       12  6699 1 1 12 LYS HZ1  H   8.617   4.759   4.999 1.00 . A A . 439 LYS HZ1  1 1 
       12  6700 1 1 12 LYS HZ2  H   7.157   5.438   5.540 1.00 . A A . 439 LYS HZ2  1 1 
       12  6701 1 1 12 LYS HZ3  H   7.140   3.999   4.647 1.00 . A A . 439 LYS HZ3  1 1 
       12  6702 1 1 12 LYS N    N   5.408  -0.586   7.398 1.00 . A A . 439 LYS N    1 1 
       12  6703 1 1 12 LYS NZ   N   7.664   4.540   5.367 1.00 . A A . 439 LYS NZ   1 1 
       12  6704 1 1 12 LYS O    O   7.553  -1.898   8.902 1.00 . A A . 439 LYS O    1 1 
       12  6705 1 1 13 THR C    C  10.518  -2.908   7.515 1.00 . A A . 440 THR C    1 1 
       12  6706 1 1 13 THR CA   C   9.126  -3.251   7.017 1.00 . A A . 440 THR CA   1 1 
       12  6707 1 1 13 THR CB   C   9.202  -4.082   5.722 1.00 . A A . 440 THR CB   1 1 
       12  6708 1 1 13 THR CG2  C   7.923  -4.874   5.525 1.00 . A A . 440 THR CG2  1 1 
       12  6709 1 1 13 THR H    H   8.404  -1.617   5.925 1.00 . A A . 440 THR H    1 1 
       12  6710 1 1 13 THR HA   H   8.620  -3.839   7.770 1.00 . A A . 440 THR HA   1 1 
       12  6711 1 1 13 THR HB   H  10.028  -4.773   5.798 1.00 . A A . 440 THR HB   1 1 
       12  6712 1 1 13 THR HG1  H  10.230  -2.733   4.677 1.00 . A A . 440 THR HG1  1 1 
       12  6713 1 1 13 THR HG21 H   7.765  -5.523   6.373 1.00 . A A . 440 THR HG21 1 1 
       12  6714 1 1 13 THR HG22 H   8.006  -5.465   4.626 1.00 . A A . 440 THR HG22 1 1 
       12  6715 1 1 13 THR HG23 H   7.091  -4.190   5.430 1.00 . A A . 440 THR HG23 1 1 
       12  6716 1 1 13 THR N    N   8.362  -2.045   6.812 1.00 . A A . 440 THR N    1 1 
       12  6717 1 1 13 THR O    O  10.999  -1.806   7.276 1.00 . A A . 440 THR O    1 1 
       12  6718 1 1 13 THR OG1  O   9.397  -3.229   4.586 1.00 . A A . 440 THR OG1  1 1 
       12  6719 1 1 14 ALA C    C  13.499  -3.089   7.963 1.00 . A A . 441 ALA C    1 1 
       12  6720 1 1 14 ALA CA   C  12.417  -3.605   8.926 1.00 . A A . 441 ALA CA   1 1 
       12  6721 1 1 14 ALA CB   C  12.878  -4.894   9.582 1.00 . A A . 441 ALA CB   1 1 
       12  6722 1 1 14 ALA H    H  10.645  -4.673   8.444 1.00 . A A . 441 ALA H    1 1 
       12  6723 1 1 14 ALA HA   H  12.282  -2.874   9.708 1.00 . A A . 441 ALA HA   1 1 
       12  6724 1 1 14 ALA HB1  H  13.088  -5.630   8.820 1.00 . A A . 441 ALA HB1  1 1 
       12  6725 1 1 14 ALA HB2  H  12.102  -5.264  10.235 1.00 . A A . 441 ALA HB2  1 1 
       12  6726 1 1 14 ALA HB3  H  13.772  -4.705  10.158 1.00 . A A . 441 ALA HB3  1 1 
       12  6727 1 1 14 ALA N    N  11.108  -3.814   8.292 1.00 . A A . 441 ALA N    1 1 
       12  6728 1 1 14 ALA O    O  14.559  -2.648   8.406 1.00 . A A . 441 ALA O    1 1 
       12  6729 1 1 15 ASP C    C  14.092  -1.016   5.765 1.00 . A A . 442 ASP C    1 1 
       12  6730 1 1 15 ASP CA   C  14.141  -2.542   5.666 1.00 . A A . 442 ASP CA   1 1 
       12  6731 1 1 15 ASP CB   C  13.756  -2.973   4.248 1.00 . A A . 442 ASP CB   1 1 
       12  6732 1 1 15 ASP CG   C  12.667  -2.102   3.649 1.00 . A A . 442 ASP CG   1 1 
       12  6733 1 1 15 ASP H    H  12.414  -3.570   6.348 1.00 . A A . 442 ASP H    1 1 
       12  6734 1 1 15 ASP HA   H  15.146  -2.878   5.883 1.00 . A A . 442 ASP HA   1 1 
       12  6735 1 1 15 ASP HB2  H  14.628  -2.914   3.612 1.00 . A A . 442 ASP HB2  1 1 
       12  6736 1 1 15 ASP HB3  H  13.403  -3.994   4.272 1.00 . A A . 442 ASP HB3  1 1 
       12  6737 1 1 15 ASP N    N  13.238  -3.137   6.655 1.00 . A A . 442 ASP N    1 1 
       12  6738 1 1 15 ASP O    O  14.861  -0.307   5.114 1.00 . A A . 442 ASP O    1 1 
       12  6739 1 1 15 ASP OD1  O  11.617  -1.931   4.298 1.00 . A A . 442 ASP OD1  1 1 
       12  6740 1 1 15 ASP OD2  O  12.873  -1.573   2.534 1.00 . A A . 442 ASP OD2  1 1 
       12  6741 1 1 16 GLY C    C  12.065   1.576   5.914 1.00 . A A . 443 GLY C    1 1 
       12  6742 1 1 16 GLY CA   C  13.026   0.876   6.847 1.00 . A A . 443 GLY CA   1 1 
       12  6743 1 1 16 GLY H    H  12.556  -1.166   7.025 1.00 . A A . 443 GLY H    1 1 
       12  6744 1 1 16 GLY HA2  H  12.665   1.006   7.857 1.00 . A A . 443 GLY HA2  1 1 
       12  6745 1 1 16 GLY HA3  H  13.997   1.347   6.763 1.00 . A A . 443 GLY HA3  1 1 
       12  6746 1 1 16 GLY N    N  13.173  -0.535   6.592 1.00 . A A . 443 GLY N    1 1 
       12  6747 1 1 16 GLY O    O  12.065   2.811   5.852 1.00 . A A . 443 GLY O    1 1 
       12  6748 1 1 17 LYS C    C   8.897   0.663   4.337 1.00 . A A . 444 LYS C    1 1 
       12  6749 1 1 17 LYS CA   C  10.174   1.494   4.419 1.00 . A A . 444 LYS CA   1 1 
       12  6750 1 1 17 LYS CB   C  10.496   1.695   3.021 1.00 . A A . 444 LYS CB   1 1 
       12  6751 1 1 17 LYS CD   C  12.145   2.100   1.182 1.00 . A A . 444 LYS CD   1 1 
       12  6752 1 1 17 LYS CE   C  13.532   1.695   0.730 1.00 . A A . 444 LYS CE   1 1 
       12  6753 1 1 17 LYS CG   C  11.961   1.861   2.670 1.00 . A A . 444 LYS CG   1 1 
       12  6754 1 1 17 LYS H    H  11.303  -0.152   5.179 1.00 . A A . 444 LYS H    1 1 
       12  6755 1 1 17 LYS HA   H   9.948   2.447   4.871 1.00 . A A . 444 LYS HA   1 1 
       12  6756 1 1 17 LYS HB2  H  10.082   0.869   2.573 1.00 . A A . 444 LYS HB2  1 1 
       12  6757 1 1 17 LYS HB3  H   9.962   2.561   2.677 1.00 . A A . 444 LYS HB3  1 1 
       12  6758 1 1 17 LYS HD2  H  11.416   1.517   0.639 1.00 . A A . 444 LYS HD2  1 1 
       12  6759 1 1 17 LYS HD3  H  11.999   3.150   0.975 1.00 . A A . 444 LYS HD3  1 1 
       12  6760 1 1 17 LYS HE2  H  13.678   2.033  -0.285 1.00 . A A . 444 LYS HE2  1 1 
       12  6761 1 1 17 LYS HE3  H  14.258   2.168   1.375 1.00 . A A . 444 LYS HE3  1 1 
       12  6762 1 1 17 LYS HG2  H  12.359   2.705   3.214 1.00 . A A . 444 LYS HG2  1 1 
       12  6763 1 1 17 LYS HG3  H  12.494   0.965   2.952 1.00 . A A . 444 LYS HG3  1 1 
       12  6764 1 1 17 LYS HZ1  H  13.155  -0.241   0.036 1.00 . A A . 444 LYS HZ1  1 1 
       12  6765 1 1 17 LYS HZ2  H  13.409  -0.158   1.708 1.00 . A A . 444 LYS HZ2  1 1 
       12  6766 1 1 17 LYS HZ3  H  14.725  -0.022   0.641 1.00 . A A . 444 LYS HZ3  1 1 
       12  6767 1 1 17 LYS N    N  11.220   0.833   5.193 1.00 . A A . 444 LYS N    1 1 
       12  6768 1 1 17 LYS NZ   N  13.719   0.220   0.782 1.00 . A A . 444 LYS NZ   1 1 
       12  6769 1 1 17 LYS O    O   8.815  -0.452   4.824 1.00 . A A . 444 LYS O    1 1 
       12  6770 1 1 18 THR C    C   6.264   0.075   2.279 1.00 . A A . 445 THR C    1 1 
       12  6771 1 1 18 THR CA   C   6.560   0.737   3.610 1.00 . A A . 445 THR CA   1 1 
       12  6772 1 1 18 THR CB   C   5.521   1.850   3.812 1.00 . A A . 445 THR CB   1 1 
       12  6773 1 1 18 THR CG2  C   5.068   1.954   5.257 1.00 . A A . 445 THR CG2  1 1 
       12  6774 1 1 18 THR H    H   8.107   2.120   3.239 1.00 . A A . 445 THR H    1 1 
       12  6775 1 1 18 THR HA   H   6.433   0.014   4.394 1.00 . A A . 445 THR HA   1 1 
       12  6776 1 1 18 THR HB   H   4.664   1.607   3.200 1.00 . A A . 445 THR HB   1 1 
       12  6777 1 1 18 THR HG1  H   6.509   2.998   2.528 1.00 . A A . 445 THR HG1  1 1 
       12  6778 1 1 18 THR HG21 H   4.620   1.020   5.561 1.00 . A A . 445 THR HG21 1 1 
       12  6779 1 1 18 THR HG22 H   4.342   2.749   5.350 1.00 . A A . 445 THR HG22 1 1 
       12  6780 1 1 18 THR HG23 H   5.918   2.166   5.887 1.00 . A A . 445 THR HG23 1 1 
       12  6781 1 1 18 THR N    N   7.909   1.270   3.689 1.00 . A A . 445 THR N    1 1 
       12  6782 1 1 18 THR O    O   6.700   0.537   1.224 1.00 . A A . 445 THR O    1 1 
       12  6783 1 1 18 THR OG1  O   6.070   3.107   3.389 1.00 . A A . 445 THR OG1  1 1 
       12  6784 1 1 19 TYR C    C   3.475  -1.717   1.250 1.00 . A A . 446 TYR C    1 1 
       12  6785 1 1 19 TYR CA   C   4.991  -1.658   1.161 1.00 . A A . 446 TYR CA   1 1 
       12  6786 1 1 19 TYR CB   C   5.600  -3.064   1.040 1.00 . A A . 446 TYR CB   1 1 
       12  6787 1 1 19 TYR CD1  C   5.128  -4.344   3.174 1.00 . A A . 446 TYR CD1  1 1 
       12  6788 1 1 19 TYR CD2  C   3.947  -4.962   1.197 1.00 . A A . 446 TYR CD2  1 1 
       12  6789 1 1 19 TYR CE1  C   4.470  -5.336   3.879 1.00 . A A . 446 TYR CE1  1 1 
       12  6790 1 1 19 TYR CE2  C   3.283  -5.950   1.895 1.00 . A A . 446 TYR CE2  1 1 
       12  6791 1 1 19 TYR CG   C   4.878  -4.141   1.822 1.00 . A A . 446 TYR CG   1 1 
       12  6792 1 1 19 TYR CZ   C   3.548  -6.136   3.232 1.00 . A A . 446 TYR CZ   1 1 
       12  6793 1 1 19 TYR H    H   5.175  -1.283   3.227 1.00 . A A . 446 TYR H    1 1 
       12  6794 1 1 19 TYR HA   H   5.269  -1.068   0.300 1.00 . A A . 446 TYR HA   1 1 
       12  6795 1 1 19 TYR HB2  H   5.601  -3.357   0.004 1.00 . A A . 446 TYR HB2  1 1 
       12  6796 1 1 19 TYR HB3  H   6.621  -3.031   1.391 1.00 . A A . 446 TYR HB3  1 1 
       12  6797 1 1 19 TYR HD1  H   5.851  -3.715   3.675 1.00 . A A . 446 TYR HD1  1 1 
       12  6798 1 1 19 TYR HD2  H   3.740  -4.816   0.148 1.00 . A A . 446 TYR HD2  1 1 
       12  6799 1 1 19 TYR HE1  H   4.676  -5.480   4.929 1.00 . A A . 446 TYR HE1  1 1 
       12  6800 1 1 19 TYR HE2  H   2.562  -6.576   1.390 1.00 . A A . 446 TYR HE2  1 1 
       12  6801 1 1 19 TYR HH   H   2.687  -7.863   3.322 1.00 . A A . 446 TYR HH   1 1 
       12  6802 1 1 19 TYR N    N   5.473  -0.975   2.345 1.00 . A A . 446 TYR N    1 1 
       12  6803 1 1 19 TYR O    O   2.918  -1.775   2.351 1.00 . A A . 446 TYR O    1 1 
       12  6804 1 1 19 TYR OH   O   2.887  -7.126   3.924 1.00 . A A . 446 TYR OH   1 1 
       12  6805 1 1 20 TYR C    C   0.656  -2.840  -0.269 1.00 . A A . 447 TYR C    1 1 
       12  6806 1 1 20 TYR CA   C   1.365  -1.542   0.102 1.00 . A A . 447 TYR CA   1 1 
       12  6807 1 1 20 TYR CB   C   0.993  -0.410  -0.847 1.00 . A A . 447 TYR CB   1 1 
       12  6808 1 1 20 TYR CD1  C   1.308   1.594   0.655 1.00 . A A . 447 TYR CD1  1 1 
       12  6809 1 1 20 TYR CD2  C   2.710   1.401  -1.262 1.00 . A A . 447 TYR CD2  1 1 
       12  6810 1 1 20 TYR CE1  C   1.939   2.772   1.007 1.00 . A A . 447 TYR CE1  1 1 
       12  6811 1 1 20 TYR CE2  C   3.345   2.579  -0.919 1.00 . A A . 447 TYR CE2  1 1 
       12  6812 1 1 20 TYR CG   C   1.680   0.890  -0.482 1.00 . A A . 447 TYR CG   1 1 
       12  6813 1 1 20 TYR CZ   C   2.956   3.260   0.214 1.00 . A A . 447 TYR CZ   1 1 
       12  6814 1 1 20 TYR H    H   3.291  -1.801  -0.736 1.00 . A A . 447 TYR H    1 1 
       12  6815 1 1 20 TYR HA   H   1.062  -1.266   1.101 1.00 . A A . 447 TYR HA   1 1 
       12  6816 1 1 20 TYR HB2  H   1.283  -0.676  -1.853 1.00 . A A . 447 TYR HB2  1 1 
       12  6817 1 1 20 TYR HB3  H  -0.072  -0.246  -0.810 1.00 . A A . 447 TYR HB3  1 1 
       12  6818 1 1 20 TYR HD1  H   0.507   1.209   1.270 1.00 . A A . 447 TYR HD1  1 1 
       12  6819 1 1 20 TYR HD2  H   3.013   0.866  -2.150 1.00 . A A . 447 TYR HD2  1 1 
       12  6820 1 1 20 TYR HE1  H   1.636   3.303   1.901 1.00 . A A . 447 TYR HE1  1 1 
       12  6821 1 1 20 TYR HE2  H   4.143   2.962  -1.540 1.00 . A A . 447 TYR HE2  1 1 
       12  6822 1 1 20 TYR HH   H   3.736   4.462   1.501 1.00 . A A . 447 TYR HH   1 1 
       12  6823 1 1 20 TYR N    N   2.808  -1.700   0.115 1.00 . A A . 447 TYR N    1 1 
       12  6824 1 1 20 TYR O    O   0.952  -3.466  -1.290 1.00 . A A . 447 TYR O    1 1 
       12  6825 1 1 20 TYR OH   O   3.590   4.432   0.551 1.00 . A A . 447 TYR OH   1 1 
       12  6826 1 1 21 TYR C    C  -2.476  -4.107  -0.045 1.00 . A A . 448 TYR C    1 1 
       12  6827 1 1 21 TYR CA   C  -1.063  -4.439   0.425 1.00 . A A . 448 TYR CA   1 1 
       12  6828 1 1 21 TYR CB   C  -1.097  -5.184   1.764 1.00 . A A . 448 TYR CB   1 1 
       12  6829 1 1 21 TYR CD1  C  -1.861  -7.540   1.250 1.00 . A A . 448 TYR CD1  1 1 
       12  6830 1 1 21 TYR CD2  C  -3.292  -6.142   2.546 1.00 . A A . 448 TYR CD2  1 1 
       12  6831 1 1 21 TYR CE1  C  -2.779  -8.569   1.347 1.00 . A A . 448 TYR CE1  1 1 
       12  6832 1 1 21 TYR CE2  C  -4.213  -7.163   2.644 1.00 . A A . 448 TYR CE2  1 1 
       12  6833 1 1 21 TYR CG   C  -2.104  -6.310   1.846 1.00 . A A . 448 TYR CG   1 1 
       12  6834 1 1 21 TYR CZ   C  -3.954  -8.374   2.046 1.00 . A A . 448 TYR CZ   1 1 
       12  6835 1 1 21 TYR H    H  -0.461  -2.653   1.368 1.00 . A A . 448 TYR H    1 1 
       12  6836 1 1 21 TYR HA   H  -0.579  -5.058  -0.315 1.00 . A A . 448 TYR HA   1 1 
       12  6837 1 1 21 TYR HB2  H  -0.125  -5.608   1.948 1.00 . A A . 448 TYR HB2  1 1 
       12  6838 1 1 21 TYR HB3  H  -1.326  -4.478   2.549 1.00 . A A . 448 TYR HB3  1 1 
       12  6839 1 1 21 TYR HD1  H  -0.943  -7.688   0.703 1.00 . A A . 448 TYR HD1  1 1 
       12  6840 1 1 21 TYR HD2  H  -3.493  -5.189   3.014 1.00 . A A . 448 TYR HD2  1 1 
       12  6841 1 1 21 TYR HE1  H  -2.576  -9.520   0.877 1.00 . A A . 448 TYR HE1  1 1 
       12  6842 1 1 21 TYR HE2  H  -5.132  -7.009   3.192 1.00 . A A . 448 TYR HE2  1 1 
       12  6843 1 1 21 TYR HH   H  -5.755  -9.057   1.955 1.00 . A A . 448 TYR HH   1 1 
       12  6844 1 1 21 TYR N    N  -0.283  -3.222   0.585 1.00 . A A . 448 TYR N    1 1 
       12  6845 1 1 21 TYR O    O  -3.222  -3.412   0.642 1.00 . A A . 448 TYR O    1 1 
       12  6846 1 1 21 TYR OH   O  -4.867  -9.396   2.150 1.00 . A A . 448 TYR OH   1 1 
       12  6847 1 1 22 ASN C    C  -5.105  -5.483  -1.401 1.00 . A A . 449 ASN C    1 1 
       12  6848 1 1 22 ASN CA   C  -4.153  -4.365  -1.794 1.00 . A A . 449 ASN CA   1 1 
       12  6849 1 1 22 ASN CB   C  -4.061  -4.270  -3.313 1.00 . A A . 449 ASN CB   1 1 
       12  6850 1 1 22 ASN CG   C  -5.407  -4.292  -4.001 1.00 . A A . 449 ASN CG   1 1 
       12  6851 1 1 22 ASN H    H  -2.169  -5.117  -1.735 1.00 . A A . 449 ASN H    1 1 
       12  6852 1 1 22 ASN HA   H  -4.528  -3.430  -1.404 1.00 . A A . 449 ASN HA   1 1 
       12  6853 1 1 22 ASN HB2  H  -3.557  -3.356  -3.581 1.00 . A A . 449 ASN HB2  1 1 
       12  6854 1 1 22 ASN HB3  H  -3.488  -5.105  -3.675 1.00 . A A . 449 ASN HB3  1 1 
       12  6855 1 1 22 ASN HD21 H  -5.527  -2.308  -3.949 1.00 . A A . 449 ASN HD21 1 1 
       12  6856 1 1 22 ASN HD22 H  -6.852  -3.122  -4.690 1.00 . A A . 449 ASN HD22 1 1 
       12  6857 1 1 22 ASN N    N  -2.826  -4.591  -1.225 1.00 . A A . 449 ASN N    1 1 
       12  6858 1 1 22 ASN ND2  N  -5.986  -3.127  -4.231 1.00 . A A . 449 ASN ND2  1 1 
       12  6859 1 1 22 ASN O    O  -4.842  -6.657  -1.674 1.00 . A A . 449 ASN O    1 1 
       12  6860 1 1 22 ASN OD1  O  -5.922  -5.356  -4.334 1.00 . A A . 449 ASN OD1  1 1 
       12  6861 1 1 23 ASN C    C  -8.113  -6.662  -1.260 1.00 . A A . 450 ASN C    1 1 
       12  6862 1 1 23 ASN CA   C  -7.176  -6.042  -0.223 1.00 . A A . 450 ASN CA   1 1 
       12  6863 1 1 23 ASN CB   C  -8.018  -5.346   0.852 1.00 . A A . 450 ASN CB   1 1 
       12  6864 1 1 23 ASN CG   C  -7.219  -4.942   2.077 1.00 . A A . 450 ASN CG   1 1 
       12  6865 1 1 23 ASN H    H  -6.418  -4.133  -0.743 1.00 . A A . 450 ASN H    1 1 
       12  6866 1 1 23 ASN HA   H  -6.606  -6.835   0.244 1.00 . A A . 450 ASN HA   1 1 
       12  6867 1 1 23 ASN HB2  H  -8.460  -4.457   0.431 1.00 . A A . 450 ASN HB2  1 1 
       12  6868 1 1 23 ASN HB3  H  -8.807  -6.016   1.168 1.00 . A A . 450 ASN HB3  1 1 
       12  6869 1 1 23 ASN HD21 H  -6.821  -3.165   1.274 1.00 . A A . 450 ASN HD21 1 1 
       12  6870 1 1 23 ASN HD22 H  -6.164  -3.445   2.849 1.00 . A A . 450 ASN HD22 1 1 
       12  6871 1 1 23 ASN N    N  -6.224  -5.096  -0.804 1.00 . A A . 450 ASN N    1 1 
       12  6872 1 1 23 ASN ND2  N  -6.679  -3.731   2.065 1.00 . A A . 450 ASN ND2  1 1 
       12  6873 1 1 23 ASN O    O  -9.037  -7.392  -0.898 1.00 . A A . 450 ASN O    1 1 
       12  6874 1 1 23 ASN OD1  O  -7.093  -5.711   3.031 1.00 . A A . 450 ASN OD1  1 1 
       12  6875 1 1 24 ARG C    C  -8.181  -8.370  -3.917 1.00 . A A . 451 ARG C    1 1 
       12  6876 1 1 24 ARG CA   C  -8.721  -6.993  -3.580 1.00 . A A . 451 ARG CA   1 1 
       12  6877 1 1 24 ARG CB   C  -8.734  -6.170  -4.872 1.00 . A A . 451 ARG CB   1 1 
       12  6878 1 1 24 ARG CD   C  -8.980  -3.991  -6.047 1.00 . A A . 451 ARG CD   1 1 
       12  6879 1 1 24 ARG CG   C  -9.137  -4.718  -4.719 1.00 . A A . 451 ARG CG   1 1 
       12  6880 1 1 24 ARG CZ   C  -6.949  -3.316  -7.298 1.00 . A A . 451 ARG CZ   1 1 
       12  6881 1 1 24 ARG H    H  -7.174  -5.769  -2.791 1.00 . A A . 451 ARG H    1 1 
       12  6882 1 1 24 ARG HA   H  -9.730  -7.086  -3.204 1.00 . A A . 451 ARG HA   1 1 
       12  6883 1 1 24 ARG HB2  H  -7.746  -6.192  -5.303 1.00 . A A . 451 ARG HB2  1 1 
       12  6884 1 1 24 ARG HB3  H  -9.423  -6.634  -5.564 1.00 . A A . 451 ARG HB3  1 1 
       12  6885 1 1 24 ARG HD2  H  -9.741  -4.341  -6.727 1.00 . A A . 451 ARG HD2  1 1 
       12  6886 1 1 24 ARG HD3  H  -9.101  -2.932  -5.882 1.00 . A A . 451 ARG HD3  1 1 
       12  6887 1 1 24 ARG HE   H  -7.295  -5.140  -6.560 1.00 . A A . 451 ARG HE   1 1 
       12  6888 1 1 24 ARG HG2  H -10.169  -4.667  -4.405 1.00 . A A . 451 ARG HG2  1 1 
       12  6889 1 1 24 ARG HG3  H  -8.504  -4.247  -3.982 1.00 . A A . 451 ARG HG3  1 1 
       12  6890 1 1 24 ARG HH11 H  -8.262  -1.803  -6.978 1.00 . A A . 451 ARG HH11 1 1 
       12  6891 1 1 24 ARG HH12 H  -6.851  -1.377  -7.902 1.00 . A A . 451 ARG HH12 1 1 
       12  6892 1 1 24 ARG HH21 H  -5.415  -4.584  -7.724 1.00 . A A . 451 ARG HH21 1 1 
       12  6893 1 1 24 ARG HH22 H  -5.228  -2.956  -8.308 1.00 . A A . 451 ARG HH22 1 1 
       12  6894 1 1 24 ARG N    N  -7.898  -6.381  -2.540 1.00 . A A . 451 ARG N    1 1 
       12  6895 1 1 24 ARG NE   N  -7.663  -4.233  -6.643 1.00 . A A . 451 ARG NE   1 1 
       12  6896 1 1 24 ARG NH1  N  -7.390  -2.068  -7.400 1.00 . A A . 451 ARG NH1  1 1 
       12  6897 1 1 24 ARG NH2  N  -5.773  -3.643  -7.821 1.00 . A A . 451 ARG NH2  1 1 
       12  6898 1 1 24 ARG O    O  -8.866  -9.379  -3.769 1.00 . A A . 451 ARG O    1 1 
       12  6899 1 1 25 THR C    C  -5.181 -10.042  -3.979 1.00 . A A . 452 THR C    1 1 
       12  6900 1 1 25 THR CA   C  -6.318  -9.591  -4.887 1.00 . A A . 452 THR CA   1 1 
       12  6901 1 1 25 THR CB   C  -5.765  -9.331  -6.302 1.00 . A A . 452 THR CB   1 1 
       12  6902 1 1 25 THR CG2  C  -6.852  -8.795  -7.221 1.00 . A A . 452 THR CG2  1 1 
       12  6903 1 1 25 THR H    H  -6.417  -7.554  -4.369 1.00 . A A . 452 THR H    1 1 
       12  6904 1 1 25 THR HA   H  -7.064 -10.369  -4.942 1.00 . A A . 452 THR HA   1 1 
       12  6905 1 1 25 THR HB   H  -5.386 -10.259  -6.708 1.00 . A A . 452 THR HB   1 1 
       12  6906 1 1 25 THR HG1  H  -4.875  -7.641  -6.834 1.00 . A A . 452 THR HG1  1 1 
       12  6907 1 1 25 THR HG21 H  -6.454  -8.671  -8.218 1.00 . A A . 452 THR HG21 1 1 
       12  6908 1 1 25 THR HG22 H  -7.192  -7.836  -6.850 1.00 . A A . 452 THR HG22 1 1 
       12  6909 1 1 25 THR HG23 H  -7.680  -9.486  -7.245 1.00 . A A . 452 THR HG23 1 1 
       12  6910 1 1 25 THR N    N  -6.938  -8.385  -4.373 1.00 . A A . 452 THR N    1 1 
       12  6911 1 1 25 THR O    O  -4.471 -11.004  -4.288 1.00 . A A . 452 THR O    1 1 
       12  6912 1 1 25 THR OG1  O  -4.703  -8.374  -6.227 1.00 . A A . 452 THR OG1  1 1 
       12  6913 1 1 26 GLU C    C  -2.595  -9.239  -2.598 1.00 . A A . 453 GLU C    1 1 
       12  6914 1 1 26 GLU CA   C  -3.926  -9.571  -1.925 1.00 . A A . 453 GLU CA   1 1 
       12  6915 1 1 26 GLU CB   C  -3.922 -11.017  -1.413 1.00 . A A . 453 GLU CB   1 1 
       12  6916 1 1 26 GLU CD   C  -6.385 -11.136  -0.768 1.00 . A A . 453 GLU CD   1 1 
       12  6917 1 1 26 GLU CG   C  -4.947 -11.302  -0.322 1.00 . A A . 453 GLU CG   1 1 
       12  6918 1 1 26 GLU H    H  -5.703  -8.671  -2.624 1.00 . A A . 453 GLU H    1 1 
       12  6919 1 1 26 GLU HA   H  -4.062  -8.904  -1.086 1.00 . A A . 453 GLU HA   1 1 
       12  6920 1 1 26 GLU HB2  H  -4.120 -11.679  -2.243 1.00 . A A . 453 GLU HB2  1 1 
       12  6921 1 1 26 GLU HB3  H  -2.943 -11.237  -1.017 1.00 . A A . 453 GLU HB3  1 1 
       12  6922 1 1 26 GLU HG2  H  -4.813 -12.317   0.021 1.00 . A A . 453 GLU HG2  1 1 
       12  6923 1 1 26 GLU HG3  H  -4.765 -10.624   0.499 1.00 . A A . 453 GLU HG3  1 1 
       12  6924 1 1 26 GLU N    N  -5.033  -9.346  -2.851 1.00 . A A . 453 GLU N    1 1 
       12  6925 1 1 26 GLU O    O  -1.567  -9.864  -2.317 1.00 . A A . 453 GLU O    1 1 
       12  6926 1 1 26 GLU OE1  O  -6.892  -9.995  -0.745 1.00 . A A . 453 GLU OE1  1 1 
       12  6927 1 1 26 GLU OE2  O  -7.027 -12.152  -1.106 1.00 . A A . 453 GLU OE2  1 1 
       12  6928 1 1 27 GLU C    C  -0.568  -6.853  -3.400 1.00 . A A . 454 GLU C    1 1 
       12  6929 1 1 27 GLU CA   C  -1.417  -7.840  -4.192 1.00 . A A . 454 GLU CA   1 1 
       12  6930 1 1 27 GLU CB   C  -1.788  -7.269  -5.575 1.00 . A A . 454 GLU CB   1 1 
       12  6931 1 1 27 GLU CD   C  -3.129  -5.572  -6.903 1.00 . A A . 454 GLU CD   1 1 
       12  6932 1 1 27 GLU CG   C  -2.700  -6.054  -5.531 1.00 . A A . 454 GLU CG   1 1 
       12  6933 1 1 27 GLU H    H  -3.420  -7.651  -3.502 1.00 . A A . 454 GLU H    1 1 
       12  6934 1 1 27 GLU HA   H  -0.840  -8.742  -4.333 1.00 . A A . 454 GLU HA   1 1 
       12  6935 1 1 27 GLU HB2  H  -0.882  -6.990  -6.089 1.00 . A A . 454 GLU HB2  1 1 
       12  6936 1 1 27 GLU HB3  H  -2.286  -8.042  -6.143 1.00 . A A . 454 GLU HB3  1 1 
       12  6937 1 1 27 GLU HG2  H  -3.585  -6.308  -4.968 1.00 . A A . 454 GLU HG2  1 1 
       12  6938 1 1 27 GLU HG3  H  -2.178  -5.251  -5.032 1.00 . A A . 454 GLU HG3  1 1 
       12  6939 1 1 27 GLU N    N  -2.604  -8.201  -3.428 1.00 . A A . 454 GLU N    1 1 
       12  6940 1 1 27 GLU O    O  -1.029  -5.782  -3.007 1.00 . A A . 454 GLU O    1 1 
       12  6941 1 1 27 GLU OE1  O  -2.358  -4.829  -7.546 1.00 . A A . 454 GLU OE1  1 1 
       12  6942 1 1 27 GLU OE2  O  -4.246  -5.926  -7.345 1.00 . A A . 454 GLU OE2  1 1 
       12  6943 1 1 28 SER C    C   2.681  -5.862  -3.260 1.00 . A A . 455 SER C    1 1 
       12  6944 1 1 28 SER CA   C   1.584  -6.430  -2.367 1.00 . A A . 455 SER CA   1 1 
       12  6945 1 1 28 SER CB   C   2.182  -7.277  -1.245 1.00 . A A . 455 SER CB   1 1 
       12  6946 1 1 28 SER H    H   0.976  -8.111  -3.476 1.00 . A A . 455 SER H    1 1 
       12  6947 1 1 28 SER HA   H   1.026  -5.613  -1.935 1.00 . A A . 455 SER HA   1 1 
       12  6948 1 1 28 SER HB2  H   3.098  -6.821  -0.901 1.00 . A A . 455 SER HB2  1 1 
       12  6949 1 1 28 SER HB3  H   1.478  -7.338  -0.426 1.00 . A A . 455 SER HB3  1 1 
       12  6950 1 1 28 SER HG   H   3.398  -8.802  -1.511 1.00 . A A . 455 SER HG   1 1 
       12  6951 1 1 28 SER N    N   0.667  -7.243  -3.139 1.00 . A A . 455 SER N    1 1 
       12  6952 1 1 28 SER O    O   3.437  -6.607  -3.888 1.00 . A A . 455 SER O    1 1 
       12  6953 1 1 28 SER OG   O   2.468  -8.590  -1.704 1.00 . A A . 455 SER OG   1 1 
       12  6954 1 1 29 THR C    C   4.294  -2.643  -3.486 1.00 . A A . 456 THR C    1 1 
       12  6955 1 1 29 THR CA   C   3.732  -3.883  -4.171 1.00 . A A . 456 THR CA   1 1 
       12  6956 1 1 29 THR CB   C   3.124  -3.503  -5.541 1.00 . A A . 456 THR CB   1 1 
       12  6957 1 1 29 THR CG2  C   1.979  -2.516  -5.390 1.00 . A A . 456 THR CG2  1 1 
       12  6958 1 1 29 THR H    H   2.151  -3.999  -2.774 1.00 . A A . 456 THR H    1 1 
       12  6959 1 1 29 THR HA   H   4.542  -4.577  -4.346 1.00 . A A . 456 THR HA   1 1 
       12  6960 1 1 29 THR HB   H   2.740  -4.401  -6.002 1.00 . A A . 456 THR HB   1 1 
       12  6961 1 1 29 THR HG1  H   4.295  -3.549  -7.124 1.00 . A A . 456 THR HG1  1 1 
       12  6962 1 1 29 THR HG21 H   1.622  -2.228  -6.369 1.00 . A A . 456 THR HG21 1 1 
       12  6963 1 1 29 THR HG22 H   2.325  -1.640  -4.861 1.00 . A A . 456 THR HG22 1 1 
       12  6964 1 1 29 THR HG23 H   1.178  -2.978  -4.839 1.00 . A A . 456 THR HG23 1 1 
       12  6965 1 1 29 THR N    N   2.761  -4.545  -3.320 1.00 . A A . 456 THR N    1 1 
       12  6966 1 1 29 THR O    O   3.636  -2.028  -2.643 1.00 . A A . 456 THR O    1 1 
       12  6967 1 1 29 THR OG1  O   4.129  -2.941  -6.390 1.00 . A A . 456 THR OG1  1 1 
       12  6968 1 1 30 TRP C    C   5.670   0.119  -4.050 1.00 . A A . 457 TRP C    1 1 
       12  6969 1 1 30 TRP CA   C   6.170  -1.110  -3.296 1.00 . A A . 457 TRP CA   1 1 
       12  6970 1 1 30 TRP CB   C   7.692  -1.214  -3.399 1.00 . A A . 457 TRP CB   1 1 
       12  6971 1 1 30 TRP CD1  C   8.492  -3.586  -2.834 1.00 . A A . 457 TRP CD1  1 1 
       12  6972 1 1 30 TRP CD2  C   8.690  -2.122  -1.158 1.00 . A A . 457 TRP CD2  1 1 
       12  6973 1 1 30 TRP CE2  C   9.162  -3.369  -0.715 1.00 . A A . 457 TRP CE2  1 1 
       12  6974 1 1 30 TRP CE3  C   8.711  -1.046  -0.277 1.00 . A A . 457 TRP CE3  1 1 
       12  6975 1 1 30 TRP CG   C   8.274  -2.278  -2.516 1.00 . A A . 457 TRP CG   1 1 
       12  6976 1 1 30 TRP CH2  C   9.656  -2.486   1.419 1.00 . A A . 457 TRP CH2  1 1 
       12  6977 1 1 30 TRP CZ2  C   9.650  -3.565   0.578 1.00 . A A . 457 TRP CZ2  1 1 
       12  6978 1 1 30 TRP CZ3  C   9.193  -1.241   1.000 1.00 . A A . 457 TRP CZ3  1 1 
       12  6979 1 1 30 TRP H    H   6.039  -2.894  -4.428 1.00 . A A . 457 TRP H    1 1 
       12  6980 1 1 30 TRP HA   H   5.892  -1.014  -2.257 1.00 . A A . 457 TRP HA   1 1 
       12  6981 1 1 30 TRP HB2  H   7.962  -1.440  -4.420 1.00 . A A . 457 TRP HB2  1 1 
       12  6982 1 1 30 TRP HB3  H   8.129  -0.268  -3.117 1.00 . A A . 457 TRP HB3  1 1 
       12  6983 1 1 30 TRP HD1  H   8.274  -4.022  -3.797 1.00 . A A . 457 TRP HD1  1 1 
       12  6984 1 1 30 TRP HE1  H   9.281  -5.203  -1.742 1.00 . A A . 457 TRP HE1  1 1 
       12  6985 1 1 30 TRP HE3  H   8.358  -0.071  -0.578 1.00 . A A . 457 TRP HE3  1 1 
       12  6986 1 1 30 TRP HH2  H  10.022  -2.579   2.431 1.00 . A A . 457 TRP HH2  1 1 
       12  6987 1 1 30 TRP HZ2  H  10.012  -4.525   0.914 1.00 . A A . 457 TRP HZ2  1 1 
       12  6988 1 1 30 TRP HZ3  H   9.205  -0.425   1.696 1.00 . A A . 457 TRP HZ3  1 1 
       12  6989 1 1 30 TRP N    N   5.536  -2.313  -3.813 1.00 . A A . 457 TRP N    1 1 
       12  6990 1 1 30 TRP NE1  N   9.033  -4.248  -1.759 1.00 . A A . 457 TRP NE1  1 1 
       12  6991 1 1 30 TRP O    O   6.022   1.254  -3.717 1.00 . A A . 457 TRP O    1 1 
       12  6992 1 1 31 GLU C    C   3.168   1.632  -5.007 1.00 . A A . 458 GLU C    1 1 
       12  6993 1 1 31 GLU CA   C   4.243   0.946  -5.841 1.00 . A A . 458 GLU CA   1 1 
       12  6994 1 1 31 GLU CB   C   3.628   0.388  -7.130 1.00 . A A . 458 GLU CB   1 1 
       12  6995 1 1 31 GLU CD   C   4.001   2.375  -8.660 1.00 . A A . 458 GLU CD   1 1 
       12  6996 1 1 31 GLU CG   C   2.989   1.446  -8.021 1.00 . A A . 458 GLU CG   1 1 
       12  6997 1 1 31 GLU H    H   4.665  -1.054  -5.316 1.00 . A A . 458 GLU H    1 1 
       12  6998 1 1 31 GLU HA   H   5.007   1.666  -6.093 1.00 . A A . 458 GLU HA   1 1 
       12  6999 1 1 31 GLU HB2  H   4.403  -0.106  -7.698 1.00 . A A . 458 GLU HB2  1 1 
       12  7000 1 1 31 GLU HB3  H   2.871  -0.335  -6.867 1.00 . A A . 458 GLU HB3  1 1 
       12  7001 1 1 31 GLU HG2  H   2.438   0.949  -8.805 1.00 . A A . 458 GLU HG2  1 1 
       12  7002 1 1 31 GLU HG3  H   2.308   2.035  -7.424 1.00 . A A . 458 GLU HG3  1 1 
       12  7003 1 1 31 GLU N    N   4.860  -0.123  -5.075 1.00 . A A . 458 GLU N    1 1 
       12  7004 1 1 31 GLU O    O   2.254   0.981  -4.499 1.00 . A A . 458 GLU O    1 1 
       12  7005 1 1 31 GLU OE1  O   4.590   3.212  -7.946 1.00 . A A . 458 GLU OE1  1 1 
       12  7006 1 1 31 GLU OE2  O   4.199   2.283  -9.889 1.00 . A A . 458 GLU OE2  1 1 
       12  7007 1 1 32 LYS C    C   0.942   3.627  -4.735 1.00 . A A . 459 LYS C    1 1 
       12  7008 1 1 32 LYS CA   C   2.338   3.739  -4.109 1.00 . A A . 459 LYS CA   1 1 
       12  7009 1 1 32 LYS CB   C   2.802   5.199  -4.070 1.00 . A A . 459 LYS CB   1 1 
       12  7010 1 1 32 LYS CD   C   2.636   7.460  -3.007 1.00 . A A . 459 LYS CD   1 1 
       12  7011 1 1 32 LYS CE   C   1.902   8.317  -1.996 1.00 . A A . 459 LYS CE   1 1 
       12  7012 1 1 32 LYS CG   C   2.075   6.052  -3.047 1.00 . A A . 459 LYS CG   1 1 
       12  7013 1 1 32 LYS H    H   4.069   3.390  -5.275 1.00 . A A . 459 LYS H    1 1 
       12  7014 1 1 32 LYS HA   H   2.306   3.351  -3.104 1.00 . A A . 459 LYS HA   1 1 
       12  7015 1 1 32 LYS HB2  H   3.857   5.225  -3.840 1.00 . A A . 459 LYS HB2  1 1 
       12  7016 1 1 32 LYS HB3  H   2.647   5.638  -5.044 1.00 . A A . 459 LYS HB3  1 1 
       12  7017 1 1 32 LYS HD2  H   3.680   7.414  -2.735 1.00 . A A . 459 LYS HD2  1 1 
       12  7018 1 1 32 LYS HD3  H   2.535   7.906  -3.985 1.00 . A A . 459 LYS HD3  1 1 
       12  7019 1 1 32 LYS HE2  H   0.839   8.207  -2.154 1.00 . A A . 459 LYS HE2  1 1 
       12  7020 1 1 32 LYS HE3  H   2.155   7.976  -1.003 1.00 . A A . 459 LYS HE3  1 1 
       12  7021 1 1 32 LYS HG2  H   1.029   6.100  -3.309 1.00 . A A . 459 LYS HG2  1 1 
       12  7022 1 1 32 LYS HG3  H   2.185   5.602  -2.071 1.00 . A A . 459 LYS HG3  1 1 
       12  7023 1 1 32 LYS HZ1  H   2.344  10.010  -3.130 1.00 . A A . 459 LYS HZ1  1 1 
       12  7024 1 1 32 LYS HZ2  H   3.169   9.939  -1.645 1.00 . A A . 459 LYS HZ2  1 1 
       12  7025 1 1 32 LYS HZ3  H   1.522  10.340  -1.687 1.00 . A A . 459 LYS HZ3  1 1 
       12  7026 1 1 32 LYS N    N   3.298   2.943  -4.863 1.00 . A A . 459 LYS N    1 1 
       12  7027 1 1 32 LYS NZ   N   2.261   9.750  -2.122 1.00 . A A . 459 LYS NZ   1 1 
       12  7028 1 1 32 LYS O    O   0.783   3.815  -5.942 1.00 . A A . 459 LYS O    1 1 
       12  7029 1 1 33 PRO C    C  -2.135   4.262  -5.013 1.00 . A A . 460 PRO C    1 1 
       12  7030 1 1 33 PRO CA   C  -1.441   3.044  -4.417 1.00 . A A . 460 PRO CA   1 1 
       12  7031 1 1 33 PRO CB   C  -2.207   2.574  -3.175 1.00 . A A . 460 PRO CB   1 1 
       12  7032 1 1 33 PRO CD   C  -0.036   3.282  -2.458 1.00 . A A . 460 PRO CD   1 1 
       12  7033 1 1 33 PRO CG   C  -1.185   2.384  -2.108 1.00 . A A . 460 PRO CG   1 1 
       12  7034 1 1 33 PRO HA   H  -1.427   2.251  -5.149 1.00 . A A . 460 PRO HA   1 1 
       12  7035 1 1 33 PRO HB2  H  -2.932   3.322  -2.896 1.00 . A A . 460 PRO HB2  1 1 
       12  7036 1 1 33 PRO HB3  H  -2.718   1.647  -3.399 1.00 . A A . 460 PRO HB3  1 1 
       12  7037 1 1 33 PRO HD2  H  -0.179   4.263  -2.028 1.00 . A A . 460 PRO HD2  1 1 
       12  7038 1 1 33 PRO HD3  H   0.893   2.850  -2.120 1.00 . A A . 460 PRO HD3  1 1 
       12  7039 1 1 33 PRO HG2  H  -1.599   2.662  -1.150 1.00 . A A . 460 PRO HG2  1 1 
       12  7040 1 1 33 PRO HG3  H  -0.862   1.354  -2.091 1.00 . A A . 460 PRO HG3  1 1 
       12  7041 1 1 33 PRO N    N  -0.091   3.333  -3.921 1.00 . A A . 460 PRO N    1 1 
       12  7042 1 1 33 PRO O    O  -1.879   5.399  -4.618 1.00 . A A . 460 PRO O    1 1 
       12  7043 1 1 34 GLN C    C  -4.687   5.813  -5.651 1.00 . A A . 461 GLN C    1 1 
       12  7044 1 1 34 GLN CA   C  -3.799   5.045  -6.621 1.00 . A A . 461 GLN CA   1 1 
       12  7045 1 1 34 GLN CB   C  -4.675   4.414  -7.695 1.00 . A A . 461 GLN CB   1 1 
       12  7046 1 1 34 GLN CD   C  -4.083   5.916  -9.656 1.00 . A A . 461 GLN CD   1 1 
       12  7047 1 1 34 GLN CG   C  -5.180   5.389  -8.747 1.00 . A A . 461 GLN CG   1 1 
       12  7048 1 1 34 GLN H    H  -3.228   3.064  -6.166 1.00 . A A . 461 GLN H    1 1 
       12  7049 1 1 34 GLN HA   H  -3.099   5.723  -7.083 1.00 . A A . 461 GLN HA   1 1 
       12  7050 1 1 34 GLN HB2  H  -4.110   3.642  -8.180 1.00 . A A . 461 GLN HB2  1 1 
       12  7051 1 1 34 GLN HB3  H  -5.532   3.966  -7.216 1.00 . A A . 461 GLN HB3  1 1 
       12  7052 1 1 34 GLN HE21 H  -5.372   6.019 -11.164 1.00 . A A . 461 GLN HE21 1 1 
       12  7053 1 1 34 GLN HE22 H  -3.752   6.517 -11.516 1.00 . A A . 461 GLN HE22 1 1 
       12  7054 1 1 34 GLN HG2  H  -5.917   4.887  -9.357 1.00 . A A . 461 GLN HG2  1 1 
       12  7055 1 1 34 GLN HG3  H  -5.642   6.227  -8.245 1.00 . A A . 461 GLN HG3  1 1 
       12  7056 1 1 34 GLN N    N  -3.051   3.998  -5.933 1.00 . A A . 461 GLN N    1 1 
       12  7057 1 1 34 GLN NE2  N  -4.437   6.179 -10.904 1.00 . A A . 461 GLN NE2  1 1 
       12  7058 1 1 34 GLN O    O  -4.956   6.998  -5.834 1.00 . A A . 461 GLN O    1 1 
       12  7059 1 1 34 GLN OE1  O  -2.934   6.072  -9.248 1.00 . A A . 461 GLN OE1  1 1 
       12  7060 1 1 35 GLU C    C  -5.323   6.220  -2.433 1.00 . A A . 462 GLU C    1 1 
       12  7061 1 1 35 GLU CA   C  -6.074   5.710  -3.666 1.00 . A A . 462 GLU CA   1 1 
       12  7062 1 1 35 GLU CB   C  -7.182   4.709  -3.290 1.00 . A A . 462 GLU CB   1 1 
       12  7063 1 1 35 GLU CD   C  -6.258   3.240  -1.437 1.00 . A A . 462 GLU CD   1 1 
       12  7064 1 1 35 GLU CG   C  -6.692   3.323  -2.886 1.00 . A A . 462 GLU CG   1 1 
       12  7065 1 1 35 GLU H    H  -4.931   4.165  -4.568 1.00 . A A . 462 GLU H    1 1 
       12  7066 1 1 35 GLU HA   H  -6.538   6.560  -4.143 1.00 . A A . 462 GLU HA   1 1 
       12  7067 1 1 35 GLU HB2  H  -7.747   5.112  -2.466 1.00 . A A . 462 GLU HB2  1 1 
       12  7068 1 1 35 GLU HB3  H  -7.840   4.595  -4.138 1.00 . A A . 462 GLU HB3  1 1 
       12  7069 1 1 35 GLU HG2  H  -7.492   2.614  -3.044 1.00 . A A . 462 GLU HG2  1 1 
       12  7070 1 1 35 GLU HG3  H  -5.853   3.059  -3.514 1.00 . A A . 462 GLU HG3  1 1 
       12  7071 1 1 35 GLU N    N  -5.172   5.113  -4.644 1.00 . A A . 462 GLU N    1 1 
       12  7072 1 1 35 GLU O    O  -5.935   6.698  -1.475 1.00 . A A . 462 GLU O    1 1 
       12  7073 1 1 35 GLU OE1  O  -7.131   3.036  -0.560 1.00 . A A . 462 GLU OE1  1 1 
       12  7074 1 1 35 GLU OE2  O  -5.051   3.376  -1.175 1.00 . A A . 462 GLU OE2  1 1 
       12  7075 1 1 36 LEU C    C  -1.990   7.436  -1.856 1.00 . A A . 463 LEU C    1 1 
       12  7076 1 1 36 LEU CA   C  -3.179   6.611  -1.357 1.00 . A A . 463 LEU CA   1 1 
       12  7077 1 1 36 LEU CB   C  -2.685   5.398  -0.561 1.00 . A A . 463 LEU CB   1 1 
       12  7078 1 1 36 LEU CD1  C  -3.189   6.281   1.732 1.00 . A A . 463 LEU CD1  1 1 
       12  7079 1 1 36 LEU CD2  C  -1.510   4.454   1.446 1.00 . A A . 463 LEU CD2  1 1 
       12  7080 1 1 36 LEU CG   C  -2.111   5.705   0.826 1.00 . A A . 463 LEU CG   1 1 
       12  7081 1 1 36 LEU H    H  -3.558   5.809  -3.279 1.00 . A A . 463 LEU H    1 1 
       12  7082 1 1 36 LEU HA   H  -3.795   7.228  -0.717 1.00 . A A . 463 LEU HA   1 1 
       12  7083 1 1 36 LEU HB2  H  -3.514   4.714  -0.441 1.00 . A A . 463 LEU HB2  1 1 
       12  7084 1 1 36 LEU HB3  H  -1.919   4.905  -1.140 1.00 . A A . 463 LEU HB3  1 1 
       12  7085 1 1 36 LEU HD11 H  -3.994   5.568   1.831 1.00 . A A . 463 LEU HD11 1 1 
       12  7086 1 1 36 LEU HD12 H  -3.569   7.197   1.303 1.00 . A A . 463 LEU HD12 1 1 
       12  7087 1 1 36 LEU HD13 H  -2.768   6.485   2.706 1.00 . A A . 463 LEU HD13 1 1 
       12  7088 1 1 36 LEU HD21 H  -2.279   3.705   1.560 1.00 . A A . 463 LEU HD21 1 1 
       12  7089 1 1 36 LEU HD22 H  -1.095   4.694   2.415 1.00 . A A . 463 LEU HD22 1 1 
       12  7090 1 1 36 LEU HD23 H  -0.730   4.074   0.804 1.00 . A A . 463 LEU HD23 1 1 
       12  7091 1 1 36 LEU HG   H  -1.328   6.443   0.729 1.00 . A A . 463 LEU HG   1 1 
       12  7092 1 1 36 LEU N    N  -3.997   6.165  -2.479 1.00 . A A . 463 LEU N    1 1 
       12  7093 1 1 36 LEU O    O  -1.029   7.671  -1.123 1.00 . A A . 463 LEU O    1 1 
       12  7094 1 1 37 LYS C    C  -1.016  10.125  -3.304 1.00 . A A . 464 LYS C    1 1 
       12  7095 1 1 37 LYS CA   C  -0.988   8.649  -3.718 1.00 . A A . 464 LYS CA   1 1 
       12  7096 1 1 37 LYS CB   C  -1.041   8.520  -5.245 1.00 . A A . 464 LYS CB   1 1 
       12  7097 1 1 37 LYS CD   C  -2.340   9.096  -7.320 1.00 . A A . 464 LYS CD   1 1 
       12  7098 1 1 37 LYS CE   C  -1.520  10.351  -7.579 1.00 . A A . 464 LYS CE   1 1 
       12  7099 1 1 37 LYS CG   C  -2.417   8.785  -5.837 1.00 . A A . 464 LYS CG   1 1 
       12  7100 1 1 37 LYS H    H  -2.893   7.731  -3.615 1.00 . A A . 464 LYS H    1 1 
       12  7101 1 1 37 LYS HA   H  -0.061   8.216  -3.369 1.00 . A A . 464 LYS HA   1 1 
       12  7102 1 1 37 LYS HB2  H  -0.346   9.223  -5.680 1.00 . A A . 464 LYS HB2  1 1 
       12  7103 1 1 37 LYS HB3  H  -0.742   7.518  -5.519 1.00 . A A . 464 LYS HB3  1 1 
       12  7104 1 1 37 LYS HD2  H  -1.878   8.264  -7.829 1.00 . A A . 464 LYS HD2  1 1 
       12  7105 1 1 37 LYS HD3  H  -3.339   9.245  -7.699 1.00 . A A . 464 LYS HD3  1 1 
       12  7106 1 1 37 LYS HE2  H  -0.489  10.149  -7.328 1.00 . A A . 464 LYS HE2  1 1 
       12  7107 1 1 37 LYS HE3  H  -1.593  10.604  -8.627 1.00 . A A . 464 LYS HE3  1 1 
       12  7108 1 1 37 LYS HG2  H  -3.034   7.911  -5.695 1.00 . A A . 464 LYS HG2  1 1 
       12  7109 1 1 37 LYS HG3  H  -2.859   9.626  -5.325 1.00 . A A . 464 LYS HG3  1 1 
       12  7110 1 1 37 LYS HZ1  H  -1.876  11.303  -5.750 1.00 . A A . 464 LYS HZ1  1 1 
       12  7111 1 1 37 LYS HZ2  H  -3.010  11.679  -6.955 1.00 . A A . 464 LYS HZ2  1 1 
       12  7112 1 1 37 LYS HZ3  H  -1.460  12.363  -7.010 1.00 . A A . 464 LYS HZ3  1 1 
       12  7113 1 1 37 LYS N    N  -2.076   7.897  -3.100 1.00 . A A . 464 LYS N    1 1 
       12  7114 1 1 37 LYS NZ   N  -1.999  11.503  -6.767 1.00 . A A . 464 LYS NZ   1 1 
       12  7115 1 1 37 LYS O    O  -0.423  10.459  -2.259 1.00 . A A . 464 LYS O    1 1 
       12  7116 1 1 37 LYS OXT  O  -1.621  10.945  -4.029 1.00 . A A . 464 LYS OXT  1 1 
       13  7117 1 1  1 GLY C    C  -5.760  13.099   4.164 1.00 . A A . 428 GLY C    1 1 
       13  7118 1 1  1 GLY CA   C  -4.498  13.633   4.808 1.00 . A A . 428 GLY CA   1 1 
       13  7119 1 1  1 GLY H1   H  -3.266  12.882   3.300 1.00 . A A . 428 GLY H1   1 1 
       13  7120 1 1  1 GLY H2   H  -3.287  11.931   4.706 1.00 . A A . 428 GLY H2   1 1 
       13  7121 1 1  1 GLY H3   H  -2.427  13.390   4.680 1.00 . A A . 428 GLY H3   1 1 
       13  7122 1 1  1 GLY HA2  H  -4.582  13.528   5.882 1.00 . A A . 428 GLY HA2  1 1 
       13  7123 1 1  1 GLY HA3  H  -4.393  14.680   4.565 1.00 . A A . 428 GLY HA3  1 1 
       13  7124 1 1  1 GLY N    N  -3.287  12.909   4.344 1.00 . A A . 428 GLY N    1 1 
       13  7125 1 1  1 GLY O    O  -5.718  12.632   3.025 1.00 . A A . 428 GLY O    1 1 
       13  7126 1 1  2 ALA C    C  -8.168  11.239   4.033 1.00 . A A . 429 ALA C    1 1 
       13  7127 1 1  2 ALA CA   C  -8.185  12.722   4.402 1.00 . A A . 429 ALA CA   1 1 
       13  7128 1 1  2 ALA CB   C  -8.643  13.568   3.222 1.00 . A A . 429 ALA CB   1 1 
       13  7129 1 1  2 ALA H    H  -6.824  13.549   5.798 1.00 . A A . 429 ALA H    1 1 
       13  7130 1 1  2 ALA HA   H  -8.897  12.865   5.203 1.00 . A A . 429 ALA HA   1 1 
       13  7131 1 1  2 ALA HB1  H  -8.642  14.610   3.504 1.00 . A A . 429 ALA HB1  1 1 
       13  7132 1 1  2 ALA HB2  H  -9.641  13.275   2.931 1.00 . A A . 429 ALA HB2  1 1 
       13  7133 1 1  2 ALA HB3  H  -7.968  13.421   2.390 1.00 . A A . 429 ALA HB3  1 1 
       13  7134 1 1  2 ALA N    N  -6.878  13.174   4.893 1.00 . A A . 429 ALA N    1 1 
       13  7135 1 1  2 ALA O    O  -7.891  10.868   2.890 1.00 . A A . 429 ALA O    1 1 
       13  7136 1 1  3 THR C    C  -9.736   8.288   5.167 1.00 . A A . 430 THR C    1 1 
       13  7137 1 1  3 THR CA   C  -8.408   8.958   4.816 1.00 . A A . 430 THR CA   1 1 
       13  7138 1 1  3 THR CB   C  -7.268   8.352   5.662 1.00 . A A . 430 THR CB   1 1 
       13  7139 1 1  3 THR CG2  C  -5.934   8.469   4.935 1.00 . A A . 430 THR CG2  1 1 
       13  7140 1 1  3 THR H    H  -8.776  10.752   5.872 1.00 . A A . 430 THR H    1 1 
       13  7141 1 1  3 THR HA   H  -8.189   8.771   3.774 1.00 . A A . 430 THR HA   1 1 
       13  7142 1 1  3 THR HB   H  -7.480   7.306   5.827 1.00 . A A . 430 THR HB   1 1 
       13  7143 1 1  3 THR HG1  H  -8.009   8.866   7.431 1.00 . A A . 430 THR HG1  1 1 
       13  7144 1 1  3 THR HG21 H  -5.155   8.028   5.540 1.00 . A A . 430 THR HG21 1 1 
       13  7145 1 1  3 THR HG22 H  -5.709   9.510   4.761 1.00 . A A . 430 THR HG22 1 1 
       13  7146 1 1  3 THR HG23 H  -5.992   7.950   3.990 1.00 . A A . 430 THR HG23 1 1 
       13  7147 1 1  3 THR N    N  -8.476  10.398   5.004 1.00 . A A . 430 THR N    1 1 
       13  7148 1 1  3 THR O    O -10.334   8.581   6.200 1.00 . A A . 430 THR O    1 1 
       13  7149 1 1  3 THR OG1  O  -7.188   9.019   6.934 1.00 . A A . 430 THR OG1  1 1 
       13  7150 1 1  4 ALA C    C -11.474   5.433   3.637 1.00 . A A . 431 ALA C    1 1 
       13  7151 1 1  4 ALA CA   C -11.437   6.676   4.512 1.00 . A A . 431 ALA CA   1 1 
       13  7152 1 1  4 ALA CB   C -12.640   7.566   4.222 1.00 . A A . 431 ALA CB   1 1 
       13  7153 1 1  4 ALA H    H  -9.688   7.223   3.475 1.00 . A A . 431 ALA H    1 1 
       13  7154 1 1  4 ALA HA   H -11.475   6.379   5.551 1.00 . A A . 431 ALA HA   1 1 
       13  7155 1 1  4 ALA HB1  H -12.633   7.854   3.181 1.00 . A A . 431 ALA HB1  1 1 
       13  7156 1 1  4 ALA HB2  H -12.590   8.450   4.839 1.00 . A A . 431 ALA HB2  1 1 
       13  7157 1 1  4 ALA HB3  H -13.549   7.025   4.441 1.00 . A A . 431 ALA HB3  1 1 
       13  7158 1 1  4 ALA N    N -10.197   7.401   4.292 1.00 . A A . 431 ALA N    1 1 
       13  7159 1 1  4 ALA O    O -11.003   5.471   2.499 1.00 . A A . 431 ALA O    1 1 
       13  7160 1 1  5 VAL C    C -10.962   2.711   2.618 1.00 . A A . 432 VAL C    1 1 
       13  7161 1 1  5 VAL CA   C -12.162   3.055   3.503 1.00 . A A . 432 VAL CA   1 1 
       13  7162 1 1  5 VAL CB   C -13.488   2.955   2.698 1.00 . A A . 432 VAL CB   1 1 
       13  7163 1 1  5 VAL CG1  C -14.676   2.928   3.644 1.00 . A A . 432 VAL CG1  1 1 
       13  7164 1 1  5 VAL CG2  C -13.643   4.091   1.693 1.00 . A A . 432 VAL CG2  1 1 
       13  7165 1 1  5 VAL H    H -12.306   4.405   5.127 1.00 . A A . 432 VAL H    1 1 
       13  7166 1 1  5 VAL HA   H -12.206   2.304   4.279 1.00 . A A . 432 VAL HA   1 1 
       13  7167 1 1  5 VAL HB   H -13.478   2.021   2.155 1.00 . A A . 432 VAL HB   1 1 
       13  7168 1 1  5 VAL HG11 H -14.676   3.822   4.249 1.00 . A A . 432 VAL HG11 1 1 
       13  7169 1 1  5 VAL HG12 H -14.606   2.061   4.282 1.00 . A A . 432 VAL HG12 1 1 
       13  7170 1 1  5 VAL HG13 H -15.592   2.881   3.072 1.00 . A A . 432 VAL HG13 1 1 
       13  7171 1 1  5 VAL HG21 H -14.579   3.980   1.165 1.00 . A A . 432 VAL HG21 1 1 
       13  7172 1 1  5 VAL HG22 H -12.827   4.060   0.987 1.00 . A A . 432 VAL HG22 1 1 
       13  7173 1 1  5 VAL HG23 H -13.633   5.038   2.213 1.00 . A A . 432 VAL HG23 1 1 
       13  7174 1 1  5 VAL N    N -12.009   4.345   4.194 1.00 . A A . 432 VAL N    1 1 
       13  7175 1 1  5 VAL O    O -11.065   2.606   1.391 1.00 . A A . 432 VAL O    1 1 
       13  7176 1 1  6 SER C    C  -8.497   0.761   2.166 1.00 . A A . 433 SER C    1 1 
       13  7177 1 1  6 SER CA   C  -8.586   2.238   2.546 1.00 . A A . 433 SER CA   1 1 
       13  7178 1 1  6 SER CB   C  -7.384   2.647   3.399 1.00 . A A . 433 SER CB   1 1 
       13  7179 1 1  6 SER H    H  -9.802   2.601   4.238 1.00 . A A . 433 SER H    1 1 
       13  7180 1 1  6 SER HA   H  -8.583   2.824   1.639 1.00 . A A . 433 SER HA   1 1 
       13  7181 1 1  6 SER HB2  H  -6.483   2.236   2.969 1.00 . A A . 433 SER HB2  1 1 
       13  7182 1 1  6 SER HB3  H  -7.313   3.723   3.421 1.00 . A A . 433 SER HB3  1 1 
       13  7183 1 1  6 SER HG   H  -7.477   1.203   4.726 1.00 . A A . 433 SER HG   1 1 
       13  7184 1 1  6 SER N    N  -9.817   2.531   3.257 1.00 . A A . 433 SER N    1 1 
       13  7185 1 1  6 SER O    O  -8.421  -0.114   3.030 1.00 . A A . 433 SER O    1 1 
       13  7186 1 1  6 SER OG   O  -7.514   2.168   4.730 1.00 . A A . 433 SER OG   1 1 
       13  7187 1 1  7 GLU C    C  -6.943  -1.354   0.551 1.00 . A A . 434 GLU C    1 1 
       13  7188 1 1  7 GLU CA   C  -8.373  -0.867   0.356 1.00 . A A . 434 GLU CA   1 1 
       13  7189 1 1  7 GLU CB   C  -8.736  -0.912  -1.128 1.00 . A A . 434 GLU CB   1 1 
       13  7190 1 1  7 GLU CD   C  -9.908  -3.129  -0.998 1.00 . A A . 434 GLU CD   1 1 
       13  7191 1 1  7 GLU CG   C  -8.836  -2.313  -1.685 1.00 . A A . 434 GLU CG   1 1 
       13  7192 1 1  7 GLU H    H  -8.641   1.227   0.228 1.00 . A A . 434 GLU H    1 1 
       13  7193 1 1  7 GLU HA   H  -9.043  -1.513   0.908 1.00 . A A . 434 GLU HA   1 1 
       13  7194 1 1  7 GLU HB2  H  -9.685  -0.422  -1.270 1.00 . A A . 434 GLU HB2  1 1 
       13  7195 1 1  7 GLU HB3  H  -7.982  -0.381  -1.688 1.00 . A A . 434 GLU HB3  1 1 
       13  7196 1 1  7 GLU HG2  H  -9.068  -2.250  -2.736 1.00 . A A . 434 GLU HG2  1 1 
       13  7197 1 1  7 GLU HG3  H  -7.887  -2.811  -1.556 1.00 . A A . 434 GLU HG3  1 1 
       13  7198 1 1  7 GLU N    N  -8.516   0.493   0.863 1.00 . A A . 434 GLU N    1 1 
       13  7199 1 1  7 GLU O    O  -6.668  -2.556   0.573 1.00 . A A . 434 GLU O    1 1 
       13  7200 1 1  7 GLU OE1  O -11.103  -2.909  -1.289 1.00 . A A . 434 GLU OE1  1 1 
       13  7201 1 1  7 GLU OE2  O  -9.564  -3.977  -0.159 1.00 . A A . 434 GLU OE2  1 1 
       13  7202 1 1  8 TRP C    C  -4.239  -0.434   2.310 1.00 . A A . 435 TRP C    1 1 
       13  7203 1 1  8 TRP CA   C  -4.638  -0.715   0.884 1.00 . A A . 435 TRP CA   1 1 
       13  7204 1 1  8 TRP CB   C  -3.709   0.070  -0.018 1.00 . A A . 435 TRP CB   1 1 
       13  7205 1 1  8 TRP CD1  C  -4.925   0.282  -2.275 1.00 . A A . 435 TRP CD1  1 1 
       13  7206 1 1  8 TRP CD2  C  -3.037  -0.915  -2.353 1.00 . A A . 435 TRP CD2  1 1 
       13  7207 1 1  8 TRP CE2  C  -3.596  -0.875  -3.644 1.00 . A A . 435 TRP CE2  1 1 
       13  7208 1 1  8 TRP CE3  C  -1.845  -1.608  -2.164 1.00 . A A . 435 TRP CE3  1 1 
       13  7209 1 1  8 TRP CG   C  -3.903  -0.173  -1.488 1.00 . A A . 435 TRP CG   1 1 
       13  7210 1 1  8 TRP CH2  C  -1.832  -2.174  -4.521 1.00 . A A . 435 TRP CH2  1 1 
       13  7211 1 1  8 TRP CZ2  C  -3.000  -1.501  -4.737 1.00 . A A . 435 TRP CZ2  1 1 
       13  7212 1 1  8 TRP CZ3  C  -1.254  -2.231  -3.247 1.00 . A A . 435 TRP CZ3  1 1 
       13  7213 1 1  8 TRP H    H  -6.314   0.532   0.623 1.00 . A A . 435 TRP H    1 1 
       13  7214 1 1  8 TRP HA   H  -4.505  -1.768   0.689 1.00 . A A . 435 TRP HA   1 1 
       13  7215 1 1  8 TRP HB2  H  -3.842   1.125   0.169 1.00 . A A . 435 TRP HB2  1 1 
       13  7216 1 1  8 TRP HB3  H  -2.696  -0.221   0.250 1.00 . A A . 435 TRP HB3  1 1 
       13  7217 1 1  8 TRP HD1  H  -5.753   0.882  -1.921 1.00 . A A . 435 TRP HD1  1 1 
       13  7218 1 1  8 TRP HE1  H  -5.355   0.052  -4.325 1.00 . A A . 435 TRP HE1  1 1 
       13  7219 1 1  8 TRP HE3  H  -1.381  -1.667  -1.189 1.00 . A A . 435 TRP HE3  1 1 
       13  7220 1 1  8 TRP HH2  H  -1.334  -2.675  -5.338 1.00 . A A . 435 TRP HH2  1 1 
       13  7221 1 1  8 TRP HZ2  H  -3.437  -1.467  -5.725 1.00 . A A . 435 TRP HZ2  1 1 
       13  7222 1 1  8 TRP HZ3  H  -0.332  -2.771  -3.114 1.00 . A A . 435 TRP HZ3  1 1 
       13  7223 1 1  8 TRP N    N  -6.034  -0.403   0.667 1.00 . A A . 435 TRP N    1 1 
       13  7224 1 1  8 TRP NE1  N  -4.747  -0.147  -3.566 1.00 . A A . 435 TRP NE1  1 1 
       13  7225 1 1  8 TRP O    O  -4.783   0.449   2.969 1.00 . A A . 435 TRP O    1 1 
       13  7226 1 1  9 THR C    C  -1.204  -0.994   3.992 1.00 . A A . 436 THR C    1 1 
       13  7227 1 1  9 THR CA   C  -2.729  -1.053   4.079 1.00 . A A . 436 THR CA   1 1 
       13  7228 1 1  9 THR CB   C  -3.169  -2.256   4.895 1.00 . A A . 436 THR CB   1 1 
       13  7229 1 1  9 THR CG2  C  -2.549  -2.265   6.281 1.00 . A A . 436 THR CG2  1 1 
       13  7230 1 1  9 THR H    H  -2.926  -1.902   2.177 1.00 . A A . 436 THR H    1 1 
       13  7231 1 1  9 THR HA   H  -3.113  -0.151   4.531 1.00 . A A . 436 THR HA   1 1 
       13  7232 1 1  9 THR HB   H  -2.850  -3.130   4.350 1.00 . A A . 436 THR HB   1 1 
       13  7233 1 1  9 THR HG1  H  -4.957  -1.517   4.502 1.00 . A A . 436 THR HG1  1 1 
       13  7234 1 1  9 THR HG21 H  -2.898  -3.130   6.827 1.00 . A A . 436 THR HG21 1 1 
       13  7235 1 1  9 THR HG22 H  -2.835  -1.367   6.809 1.00 . A A . 436 THR HG22 1 1 
       13  7236 1 1  9 THR HG23 H  -1.474  -2.305   6.195 1.00 . A A . 436 THR HG23 1 1 
       13  7237 1 1  9 THR N    N  -3.280  -1.194   2.761 1.00 . A A . 436 THR N    1 1 
       13  7238 1 1  9 THR O    O  -0.600  -1.739   3.218 1.00 . A A . 436 THR O    1 1 
       13  7239 1 1  9 THR OG1  O  -4.600  -2.267   4.995 1.00 . A A . 436 THR OG1  1 1 
       13  7240 1 1 10 GLU C    C   1.559  -0.341   5.962 1.00 . A A . 437 GLU C    1 1 
       13  7241 1 1 10 GLU CA   C   0.857   0.070   4.665 1.00 . A A . 437 GLU CA   1 1 
       13  7242 1 1 10 GLU CB   C   1.193   1.521   4.276 1.00 . A A . 437 GLU CB   1 1 
       13  7243 1 1 10 GLU CD   C  -0.314   2.636   6.020 1.00 . A A . 437 GLU CD   1 1 
       13  7244 1 1 10 GLU CG   C   1.068   2.557   5.387 1.00 . A A . 437 GLU CG   1 1 
       13  7245 1 1 10 GLU H    H  -1.102   0.443   5.380 1.00 . A A . 437 GLU H    1 1 
       13  7246 1 1 10 GLU HA   H   1.209  -0.583   3.877 1.00 . A A . 437 GLU HA   1 1 
       13  7247 1 1 10 GLU HB2  H   2.210   1.550   3.914 1.00 . A A . 437 GLU HB2  1 1 
       13  7248 1 1 10 GLU HB3  H   0.535   1.816   3.471 1.00 . A A . 437 GLU HB3  1 1 
       13  7249 1 1 10 GLU HG2  H   1.780   2.314   6.156 1.00 . A A . 437 GLU HG2  1 1 
       13  7250 1 1 10 GLU HG3  H   1.311   3.526   4.975 1.00 . A A . 437 GLU HG3  1 1 
       13  7251 1 1 10 GLU N    N  -0.583  -0.110   4.754 1.00 . A A . 437 GLU N    1 1 
       13  7252 1 1 10 GLU O    O   1.179   0.071   7.059 1.00 . A A . 437 GLU O    1 1 
       13  7253 1 1 10 GLU OE1  O  -1.323   2.582   5.290 1.00 . A A . 437 GLU OE1  1 1 
       13  7254 1 1 10 GLU OE2  O  -0.393   2.776   7.257 1.00 . A A . 437 GLU OE2  1 1 
       13  7255 1 1 11 TYR C    C   4.858  -1.302   6.685 1.00 . A A . 438 TYR C    1 1 
       13  7256 1 1 11 TYR CA   C   3.392  -1.608   6.953 1.00 . A A . 438 TYR CA   1 1 
       13  7257 1 1 11 TYR CB   C   3.252  -3.116   7.187 1.00 . A A . 438 TYR CB   1 1 
       13  7258 1 1 11 TYR CD1  C   1.225  -3.277   8.682 1.00 . A A . 438 TYR CD1  1 1 
       13  7259 1 1 11 TYR CD2  C   1.159  -4.380   6.571 1.00 . A A . 438 TYR CD2  1 1 
       13  7260 1 1 11 TYR CE1  C  -0.048  -3.734   8.963 1.00 . A A . 438 TYR CE1  1 1 
       13  7261 1 1 11 TYR CE2  C  -0.115  -4.838   6.845 1.00 . A A . 438 TYR CE2  1 1 
       13  7262 1 1 11 TYR CG   C   1.848  -3.593   7.482 1.00 . A A . 438 TYR CG   1 1 
       13  7263 1 1 11 TYR CZ   C  -0.715  -4.513   8.041 1.00 . A A . 438 TYR CZ   1 1 
       13  7264 1 1 11 TYR H    H   2.807  -1.490   4.922 1.00 . A A . 438 TYR H    1 1 
       13  7265 1 1 11 TYR HA   H   3.069  -1.074   7.833 1.00 . A A . 438 TYR HA   1 1 
       13  7266 1 1 11 TYR HB2  H   3.595  -3.637   6.306 1.00 . A A . 438 TYR HB2  1 1 
       13  7267 1 1 11 TYR HB3  H   3.878  -3.395   8.022 1.00 . A A . 438 TYR HB3  1 1 
       13  7268 1 1 11 TYR HD1  H   1.747  -2.665   9.401 1.00 . A A . 438 TYR HD1  1 1 
       13  7269 1 1 11 TYR HD2  H   1.631  -4.633   5.634 1.00 . A A . 438 TYR HD2  1 1 
       13  7270 1 1 11 TYR HE1  H  -0.518  -3.478   9.900 1.00 . A A . 438 TYR HE1  1 1 
       13  7271 1 1 11 TYR HE2  H  -0.635  -5.448   6.121 1.00 . A A . 438 TYR HE2  1 1 
       13  7272 1 1 11 TYR HH   H  -2.039  -5.913   8.111 1.00 . A A . 438 TYR HH   1 1 
       13  7273 1 1 11 TYR N    N   2.583  -1.168   5.820 1.00 . A A . 438 TYR N    1 1 
       13  7274 1 1 11 TYR O    O   5.353  -1.577   5.592 1.00 . A A . 438 TYR O    1 1 
       13  7275 1 1 11 TYR OH   O  -1.985  -4.968   8.317 1.00 . A A . 438 TYR OH   1 1 
       13  7276 1 1 12 LYS C    C   7.734  -1.757   8.018 1.00 . A A . 439 LYS C    1 1 
       13  7277 1 1 12 LYS CA   C   6.986  -0.519   7.539 1.00 . A A . 439 LYS CA   1 1 
       13  7278 1 1 12 LYS CB   C   7.435   0.735   8.312 1.00 . A A . 439 LYS CB   1 1 
       13  7279 1 1 12 LYS CD   C   8.873   2.050   6.630 1.00 . A A . 439 LYS CD   1 1 
       13  7280 1 1 12 LYS CE   C   8.308   3.451   6.790 1.00 . A A . 439 LYS CE   1 1 
       13  7281 1 1 12 LYS CG   C   8.839   1.234   7.938 1.00 . A A . 439 LYS CG   1 1 
       13  7282 1 1 12 LYS H    H   5.098  -0.520   8.511 1.00 . A A . 439 LYS H    1 1 
       13  7283 1 1 12 LYS HA   H   7.197  -0.379   6.492 1.00 . A A . 439 LYS HA   1 1 
       13  7284 1 1 12 LYS HB2  H   6.732   1.531   8.122 1.00 . A A . 439 LYS HB2  1 1 
       13  7285 1 1 12 LYS HB3  H   7.430   0.508   9.368 1.00 . A A . 439 LYS HB3  1 1 
       13  7286 1 1 12 LYS HD2  H   9.902   2.112   6.260 1.00 . A A . 439 LYS HD2  1 1 
       13  7287 1 1 12 LYS HD3  H   8.313   1.520   5.846 1.00 . A A . 439 LYS HD3  1 1 
       13  7288 1 1 12 LYS HE2  H   8.412   3.975   5.852 1.00 . A A . 439 LYS HE2  1 1 
       13  7289 1 1 12 LYS HE3  H   7.262   3.377   7.047 1.00 . A A . 439 LYS HE3  1 1 
       13  7290 1 1 12 LYS HG2  H   9.208   1.855   8.739 1.00 . A A . 439 LYS HG2  1 1 
       13  7291 1 1 12 LYS HG3  H   9.487   0.376   7.826 1.00 . A A . 439 LYS HG3  1 1 
       13  7292 1 1 12 LYS HZ1  H   8.627   3.982   8.787 1.00 . A A . 439 LYS HZ1  1 1 
       13  7293 1 1 12 LYS HZ2  H   8.901   5.243   7.686 1.00 . A A . 439 LYS HZ2  1 1 
       13  7294 1 1 12 LYS HZ3  H  10.035   3.992   7.838 1.00 . A A . 439 LYS HZ3  1 1 
       13  7295 1 1 12 LYS N    N   5.554  -0.759   7.676 1.00 . A A . 439 LYS N    1 1 
       13  7296 1 1 12 LYS NZ   N   9.015   4.220   7.848 1.00 . A A . 439 LYS NZ   1 1 
       13  7297 1 1 12 LYS O    O   7.720  -2.097   9.202 1.00 . A A . 439 LYS O    1 1 
       13  7298 1 1 13 THR C    C  10.447  -3.530   7.705 1.00 . A A . 440 THR C    1 1 
       13  7299 1 1 13 THR CA   C   8.995  -3.708   7.293 1.00 . A A . 440 THR CA   1 1 
       13  7300 1 1 13 THR CB   C   8.897  -4.598   6.040 1.00 . A A . 440 THR CB   1 1 
       13  7301 1 1 13 THR CG2  C   7.491  -5.149   5.886 1.00 . A A . 440 THR CG2  1 1 
       13  7302 1 1 13 THR H    H   8.392  -2.044   6.162 1.00 . A A . 440 THR H    1 1 
       13  7303 1 1 13 THR HA   H   8.468  -4.205   8.095 1.00 . A A . 440 THR HA   1 1 
       13  7304 1 1 13 THR HB   H   9.581  -5.425   6.146 1.00 . A A . 440 THR HB   1 1 
       13  7305 1 1 13 THR HG1  H  10.108  -3.439   4.961 1.00 . A A . 440 THR HG1  1 1 
       13  7306 1 1 13 THR HG21 H   7.466  -5.839   5.055 1.00 . A A . 440 THR HG21 1 1 
       13  7307 1 1 13 THR HG22 H   6.810  -4.332   5.693 1.00 . A A . 440 THR HG22 1 1 
       13  7308 1 1 13 THR HG23 H   7.199  -5.658   6.790 1.00 . A A . 440 THR HG23 1 1 
       13  7309 1 1 13 THR N    N   8.356  -2.430   7.069 1.00 . A A . 440 THR N    1 1 
       13  7310 1 1 13 THR O    O  11.060  -2.518   7.383 1.00 . A A . 440 THR O    1 1 
       13  7311 1 1 13 THR OG1  O   9.233  -3.854   4.860 1.00 . A A . 440 THR OG1  1 1 
       13  7312 1 1 14 ALA C    C  13.402  -4.109   7.994 1.00 . A A . 441 ALA C    1 1 
       13  7313 1 1 14 ALA CA   C  12.317  -4.458   9.031 1.00 . A A . 441 ALA CA   1 1 
       13  7314 1 1 14 ALA CB   C  12.629  -5.799   9.678 1.00 . A A . 441 ALA CB   1 1 
       13  7315 1 1 14 ALA H    H  10.369  -5.239   8.733 1.00 . A A . 441 ALA H    1 1 
       13  7316 1 1 14 ALA HA   H  12.340  -3.710   9.809 1.00 . A A . 441 ALA HA   1 1 
       13  7317 1 1 14 ALA HB1  H  12.657  -6.567   8.921 1.00 . A A . 441 ALA HB1  1 1 
       13  7318 1 1 14 ALA HB2  H  11.862  -6.035  10.401 1.00 . A A . 441 ALA HB2  1 1 
       13  7319 1 1 14 ALA HB3  H  13.587  -5.745  10.174 1.00 . A A . 441 ALA HB3  1 1 
       13  7320 1 1 14 ALA N    N  10.951  -4.484   8.490 1.00 . A A . 441 ALA N    1 1 
       13  7321 1 1 14 ALA O    O  14.531  -3.790   8.369 1.00 . A A . 441 ALA O    1 1 
       13  7322 1 1 15 ASP C    C  14.062  -2.209   5.569 1.00 . A A . 442 ASP C    1 1 
       13  7323 1 1 15 ASP CA   C  14.020  -3.739   5.662 1.00 . A A . 442 ASP CA   1 1 
       13  7324 1 1 15 ASP CB   C  13.672  -4.363   4.303 1.00 . A A . 442 ASP CB   1 1 
       13  7325 1 1 15 ASP CG   C  12.297  -3.991   3.777 1.00 . A A . 442 ASP CG   1 1 
       13  7326 1 1 15 ASP H    H  12.183  -4.466   6.446 1.00 . A A . 442 ASP H    1 1 
       13  7327 1 1 15 ASP HA   H  14.999  -4.084   5.961 1.00 . A A . 442 ASP HA   1 1 
       13  7328 1 1 15 ASP HB2  H  14.404  -4.042   3.577 1.00 . A A . 442 ASP HB2  1 1 
       13  7329 1 1 15 ASP HB3  H  13.720  -5.438   4.394 1.00 . A A . 442 ASP HB3  1 1 
       13  7330 1 1 15 ASP N    N  13.077  -4.162   6.703 1.00 . A A . 442 ASP N    1 1 
       13  7331 1 1 15 ASP O    O  14.749  -1.633   4.721 1.00 . A A . 442 ASP O    1 1 
       13  7332 1 1 15 ASP OD1  O  11.670  -3.057   4.312 1.00 . A A . 442 ASP OD1  1 1 
       13  7333 1 1 15 ASP OD2  O  11.840  -4.648   2.814 1.00 . A A . 442 ASP OD2  1 1 
       13  7334 1 1 16 GLY C    C  12.424   0.670   5.816 1.00 . A A . 443 GLY C    1 1 
       13  7335 1 1 16 GLY CA   C  13.410  -0.139   6.643 1.00 . A A . 443 GLY CA   1 1 
       13  7336 1 1 16 GLY H    H  12.732  -2.092   7.048 1.00 . A A . 443 GLY H    1 1 
       13  7337 1 1 16 GLY HA2  H  13.238   0.088   7.683 1.00 . A A . 443 GLY HA2  1 1 
       13  7338 1 1 16 GLY HA3  H  14.411   0.181   6.389 1.00 . A A . 443 GLY HA3  1 1 
       13  7339 1 1 16 GLY N    N  13.343  -1.571   6.478 1.00 . A A . 443 GLY N    1 1 
       13  7340 1 1 16 GLY O    O  12.560   1.894   5.760 1.00 . A A . 443 GLY O    1 1 
       13  7341 1 1 17 LYS C    C   8.998   0.163   4.530 1.00 . A A . 444 LYS C    1 1 
       13  7342 1 1 17 LYS CA   C  10.357   0.867   4.579 1.00 . A A . 444 LYS CA   1 1 
       13  7343 1 1 17 LYS CB   C  10.584   1.245   3.176 1.00 . A A . 444 LYS CB   1 1 
       13  7344 1 1 17 LYS CD   C  12.082   1.989   1.306 1.00 . A A . 444 LYS CD   1 1 
       13  7345 1 1 17 LYS CE   C  12.853   1.103   0.340 1.00 . A A . 444 LYS CE   1 1 
       13  7346 1 1 17 LYS CG   C  12.024   1.398   2.708 1.00 . A A . 444 LYS CG   1 1 
       13  7347 1 1 17 LYS H    H  11.394  -0.933   5.115 1.00 . A A . 444 LYS H    1 1 
       13  7348 1 1 17 LYS HA   H  10.252   1.766   5.163 1.00 . A A . 444 LYS HA   1 1 
       13  7349 1 1 17 LYS HB2  H  10.095   0.520   2.648 1.00 . A A . 444 LYS HB2  1 1 
       13  7350 1 1 17 LYS HB3  H  10.077   2.171   2.994 1.00 . A A . 444 LYS HB3  1 1 
       13  7351 1 1 17 LYS HD2  H  11.075   2.108   0.936 1.00 . A A . 444 LYS HD2  1 1 
       13  7352 1 1 17 LYS HD3  H  12.564   2.955   1.356 1.00 . A A . 444 LYS HD3  1 1 
       13  7353 1 1 17 LYS HE2  H  12.942   1.618  -0.603 1.00 . A A . 444 LYS HE2  1 1 
       13  7354 1 1 17 LYS HE3  H  13.838   0.920   0.744 1.00 . A A . 444 LYS HE3  1 1 
       13  7355 1 1 17 LYS HG2  H  12.546   2.054   3.388 1.00 . A A . 444 LYS HG2  1 1 
       13  7356 1 1 17 LYS HG3  H  12.499   0.428   2.701 1.00 . A A . 444 LYS HG3  1 1 
       13  7357 1 1 17 LYS HZ1  H  12.722  -0.778  -0.562 1.00 . A A . 444 LYS HZ1  1 1 
       13  7358 1 1 17 LYS HZ2  H  11.224  -0.044  -0.280 1.00 . A A . 444 LYS HZ2  1 1 
       13  7359 1 1 17 LYS HZ3  H  12.090  -0.723   1.009 1.00 . A A . 444 LYS HZ3  1 1 
       13  7360 1 1 17 LYS N    N  11.420   0.050   5.179 1.00 . A A . 444 LYS N    1 1 
       13  7361 1 1 17 LYS NZ   N  12.174  -0.200   0.114 1.00 . A A . 444 LYS NZ   1 1 
       13  7362 1 1 17 LYS O    O   8.844  -0.988   4.917 1.00 . A A . 444 LYS O    1 1 
       13  7363 1 1 18 THR C    C   6.242  -0.013   2.600 1.00 . A A . 445 THR C    1 1 
       13  7364 1 1 18 THR CA   C   6.623   0.530   3.961 1.00 . A A . 445 THR CA   1 1 
       13  7365 1 1 18 THR CB   C   5.684   1.715   4.244 1.00 . A A . 445 THR CB   1 1 
       13  7366 1 1 18 THR CG2  C   5.415   1.900   5.726 1.00 . A A . 445 THR CG2  1 1 
       13  7367 1 1 18 THR H    H   8.264   1.818   3.687 1.00 . A A . 445 THR H    1 1 
       13  7368 1 1 18 THR HA   H   6.446  -0.230   4.703 1.00 . A A . 445 THR HA   1 1 
       13  7369 1 1 18 THR HB   H   4.745   1.507   3.749 1.00 . A A . 445 THR HB   1 1 
       13  7370 1 1 18 THR HG1  H   5.605   3.334   3.109 1.00 . A A . 445 THR HG1  1 1 
       13  7371 1 1 18 THR HG21 H   6.347   2.083   6.241 1.00 . A A . 445 THR HG21 1 1 
       13  7372 1 1 18 THR HG22 H   4.953   1.008   6.122 1.00 . A A . 445 THR HG22 1 1 
       13  7373 1 1 18 THR HG23 H   4.754   2.741   5.868 1.00 . A A . 445 THR HG23 1 1 
       13  7374 1 1 18 THR N    N   8.022   0.930   4.028 1.00 . A A . 445 THR N    1 1 
       13  7375 1 1 18 THR O    O   6.647   0.518   1.566 1.00 . A A . 445 THR O    1 1 
       13  7376 1 1 18 THR OG1  O   6.244   2.920   3.704 1.00 . A A . 445 THR OG1  1 1 
       13  7377 1 1 19 TYR C    C   3.368  -1.539   1.453 1.00 . A A . 446 TYR C    1 1 
       13  7378 1 1 19 TYR CA   C   4.884  -1.609   1.398 1.00 . A A . 446 TYR CA   1 1 
       13  7379 1 1 19 TYR CB   C   5.355  -3.061   1.213 1.00 . A A . 446 TYR CB   1 1 
       13  7380 1 1 19 TYR CD1  C   5.099  -4.361   3.373 1.00 . A A . 446 TYR CD1  1 1 
       13  7381 1 1 19 TYR CD2  C   3.534  -4.757   1.621 1.00 . A A . 446 TYR CD2  1 1 
       13  7382 1 1 19 TYR CE1  C   4.455  -5.298   4.160 1.00 . A A . 446 TYR CE1  1 1 
       13  7383 1 1 19 TYR CE2  C   2.886  -5.690   2.401 1.00 . A A . 446 TYR CE2  1 1 
       13  7384 1 1 19 TYR CG   C   4.649  -4.076   2.089 1.00 . A A . 446 TYR CG   1 1 
       13  7385 1 1 19 TYR CZ   C   3.350  -5.959   3.667 1.00 . A A . 446 TYR CZ   1 1 
       13  7386 1 1 19 TYR H    H   5.127  -1.392   3.482 1.00 . A A . 446 TYR H    1 1 
       13  7387 1 1 19 TYR HA   H   5.233  -1.011   0.568 1.00 . A A . 446 TYR HA   1 1 
       13  7388 1 1 19 TYR HB2  H   5.194  -3.350   0.187 1.00 . A A . 446 TYR HB2  1 1 
       13  7389 1 1 19 TYR HB3  H   6.411  -3.118   1.426 1.00 . A A . 446 TYR HB3  1 1 
       13  7390 1 1 19 TYR HD1  H   5.965  -3.841   3.754 1.00 . A A . 446 TYR HD1  1 1 
       13  7391 1 1 19 TYR HD2  H   3.171  -4.540   0.628 1.00 . A A . 446 TYR HD2  1 1 
       13  7392 1 1 19 TYR HE1  H   4.819  -5.508   5.155 1.00 . A A . 446 TYR HE1  1 1 
       13  7393 1 1 19 TYR HE2  H   2.022  -6.210   2.015 1.00 . A A . 446 TYR HE2  1 1 
       13  7394 1 1 19 TYR HH   H   2.594  -7.710   3.934 1.00 . A A . 446 TYR HH   1 1 
       13  7395 1 1 19 TYR N    N   5.415  -1.033   2.617 1.00 . A A . 446 TYR N    1 1 
       13  7396 1 1 19 TYR O    O   2.773  -1.672   2.526 1.00 . A A . 446 TYR O    1 1 
       13  7397 1 1 19 TYR OH   O   2.708  -6.895   4.442 1.00 . A A . 446 TYR OH   1 1 
       13  7398 1 1 20 TYR C    C   0.674  -2.563  -0.106 1.00 . A A . 447 TYR C    1 1 
       13  7399 1 1 20 TYR CA   C   1.302  -1.222   0.253 1.00 . A A . 447 TYR CA   1 1 
       13  7400 1 1 20 TYR CB   C   0.898  -0.137  -0.747 1.00 . A A . 447 TYR CB   1 1 
       13  7401 1 1 20 TYR CD1  C   1.166   1.809   0.831 1.00 . A A . 447 TYR CD1  1 1 
       13  7402 1 1 20 TYR CD2  C   2.273   1.916  -1.276 1.00 . A A . 447 TYR CD2  1 1 
       13  7403 1 1 20 TYR CE1  C   1.675   3.049   1.171 1.00 . A A . 447 TYR CE1  1 1 
       13  7404 1 1 20 TYR CE2  C   2.788   3.156  -0.946 1.00 . A A . 447 TYR CE2  1 1 
       13  7405 1 1 20 TYR CG   C   1.453   1.223  -0.395 1.00 . A A . 447 TYR CG   1 1 
       13  7406 1 1 20 TYR CZ   C   2.488   3.719   0.277 1.00 . A A . 447 TYR CZ   1 1 
       13  7407 1 1 20 TYR H    H   3.268  -1.261  -0.519 1.00 . A A . 447 TYR H    1 1 
       13  7408 1 1 20 TYR HA   H   0.958  -0.934   1.235 1.00 . A A . 447 TYR HA   1 1 
       13  7409 1 1 20 TYR HB2  H   1.261  -0.403  -1.728 1.00 . A A . 447 TYR HB2  1 1 
       13  7410 1 1 20 TYR HB3  H  -0.180  -0.060  -0.773 1.00 . A A . 447 TYR HB3  1 1 
       13  7411 1 1 20 TYR HD1  H   0.531   1.281   1.525 1.00 . A A . 447 TYR HD1  1 1 
       13  7412 1 1 20 TYR HD2  H   2.505   1.475  -2.234 1.00 . A A . 447 TYR HD2  1 1 
       13  7413 1 1 20 TYR HE1  H   1.441   3.483   2.135 1.00 . A A . 447 TYR HE1  1 1 
       13  7414 1 1 20 TYR HE2  H   3.422   3.678  -1.646 1.00 . A A . 447 TYR HE2  1 1 
       13  7415 1 1 20 TYR HH   H   3.423   4.909   1.472 1.00 . A A . 447 TYR HH   1 1 
       13  7416 1 1 20 TYR N    N   2.745  -1.334   0.311 1.00 . A A . 447 TYR N    1 1 
       13  7417 1 1 20 TYR O    O   0.985  -3.151  -1.142 1.00 . A A . 447 TYR O    1 1 
       13  7418 1 1 20 TYR OH   O   2.998   4.957   0.604 1.00 . A A . 447 TYR OH   1 1 
       13  7419 1 1 21 TYR C    C  -2.349  -4.062   0.235 1.00 . A A . 448 TYR C    1 1 
       13  7420 1 1 21 TYR CA   C  -0.886  -4.306   0.584 1.00 . A A . 448 TYR CA   1 1 
       13  7421 1 1 21 TYR CB   C  -0.781  -5.141   1.863 1.00 . A A . 448 TYR CB   1 1 
       13  7422 1 1 21 TYR CD1  C  -1.021  -7.573   1.206 1.00 . A A . 448 TYR CD1  1 1 
       13  7423 1 1 21 TYR CD2  C  -2.783  -6.566   2.462 1.00 . A A . 448 TYR CD2  1 1 
       13  7424 1 1 21 TYR CE1  C  -1.711  -8.771   1.198 1.00 . A A . 448 TYR CE1  1 1 
       13  7425 1 1 21 TYR CE2  C  -3.474  -7.762   2.461 1.00 . A A . 448 TYR CE2  1 1 
       13  7426 1 1 21 TYR CG   C  -1.545  -6.451   1.837 1.00 . A A . 448 TYR CG   1 1 
       13  7427 1 1 21 TYR CZ   C  -2.935  -8.859   1.827 1.00 . A A . 448 TYR CZ   1 1 
       13  7428 1 1 21 TYR H    H  -0.368  -2.524   1.593 1.00 . A A . 448 TYR H    1 1 
       13  7429 1 1 21 TYR HA   H  -0.408  -4.837  -0.228 1.00 . A A . 448 TYR HA   1 1 
       13  7430 1 1 21 TYR HB2  H   0.257  -5.374   2.039 1.00 . A A . 448 TYR HB2  1 1 
       13  7431 1 1 21 TYR HB3  H  -1.156  -4.559   2.693 1.00 . A A . 448 TYR HB3  1 1 
       13  7432 1 1 21 TYR HD1  H  -0.064  -7.502   0.714 1.00 . A A . 448 TYR HD1  1 1 
       13  7433 1 1 21 TYR HD2  H  -3.204  -5.703   2.955 1.00 . A A . 448 TYR HD2  1 1 
       13  7434 1 1 21 TYR HE1  H  -1.288  -9.633   0.703 1.00 . A A . 448 TYR HE1  1 1 
       13  7435 1 1 21 TYR HE2  H  -4.435  -7.832   2.952 1.00 . A A . 448 TYR HE2  1 1 
       13  7436 1 1 21 TYR HH   H  -4.536  -9.898   1.579 1.00 . A A . 448 TYR HH   1 1 
       13  7437 1 1 21 TYR N    N  -0.193  -3.041   0.774 1.00 . A A . 448 TYR N    1 1 
       13  7438 1 1 21 TYR O    O  -3.072  -3.405   0.982 1.00 . A A . 448 TYR O    1 1 
       13  7439 1 1 21 TYR OH   O  -3.619 -10.054   1.830 1.00 . A A . 448 TYR OH   1 1 
       13  7440 1 1 22 ASN C    C  -4.939  -5.705  -1.003 1.00 . A A . 449 ASN C    1 1 
       13  7441 1 1 22 ASN CA   C  -4.153  -4.453  -1.349 1.00 . A A . 449 ASN CA   1 1 
       13  7442 1 1 22 ASN CB   C  -4.205  -4.222  -2.857 1.00 . A A . 449 ASN CB   1 1 
       13  7443 1 1 22 ASN CG   C  -5.622  -4.098  -3.371 1.00 . A A . 449 ASN CG   1 1 
       13  7444 1 1 22 ASN H    H  -2.135  -5.098  -1.453 1.00 . A A . 449 ASN H    1 1 
       13  7445 1 1 22 ASN HA   H  -4.591  -3.607  -0.841 1.00 . A A . 449 ASN HA   1 1 
       13  7446 1 1 22 ASN HB2  H  -3.676  -3.310  -3.097 1.00 . A A . 449 ASN HB2  1 1 
       13  7447 1 1 22 ASN HB3  H  -3.728  -5.051  -3.360 1.00 . A A . 449 ASN HB3  1 1 
       13  7448 1 1 22 ASN HD21 H  -5.600  -2.137  -3.062 1.00 . A A . 449 ASN HD21 1 1 
       13  7449 1 1 22 ASN HD22 H  -7.064  -2.784  -3.716 1.00 . A A . 449 ASN HD22 1 1 
       13  7450 1 1 22 ASN N    N  -2.772  -4.591  -0.901 1.00 . A A . 449 ASN N    1 1 
       13  7451 1 1 22 ASN ND2  N  -6.149  -2.886  -3.383 1.00 . A A . 449 ASN ND2  1 1 
       13  7452 1 1 22 ASN O    O  -4.509  -6.810  -1.326 1.00 . A A . 449 ASN O    1 1 
       13  7453 1 1 22 ASN OD1  O  -6.244  -5.089  -3.744 1.00 . A A . 449 ASN OD1  1 1 
       13  7454 1 1 23 ASN C    C  -7.724  -7.320  -0.974 1.00 . A A . 450 ASN C    1 1 
       13  7455 1 1 23 ASN CA   C  -6.896  -6.642   0.121 1.00 . A A . 450 ASN CA   1 1 
       13  7456 1 1 23 ASN CB   C  -7.823  -6.185   1.253 1.00 . A A . 450 ASN CB   1 1 
       13  7457 1 1 23 ASN CG   C  -7.073  -5.817   2.519 1.00 . A A . 450 ASN CG   1 1 
       13  7458 1 1 23 ASN H    H  -6.434  -4.607  -0.251 1.00 . A A . 450 ASN H    1 1 
       13  7459 1 1 23 ASN HA   H  -6.207  -7.370   0.521 1.00 . A A . 450 ASN HA   1 1 
       13  7460 1 1 23 ASN HB2  H  -8.375  -5.313   0.926 1.00 . A A . 450 ASN HB2  1 1 
       13  7461 1 1 23 ASN HB3  H  -8.517  -6.979   1.484 1.00 . A A . 450 ASN HB3  1 1 
       13  7462 1 1 23 ASN HD21 H  -7.061  -3.904   1.980 1.00 . A A . 450 ASN HD21 1 1 
       13  7463 1 1 23 ASN HD22 H  -6.314  -4.268   3.499 1.00 . A A . 450 ASN HD22 1 1 
       13  7464 1 1 23 ASN N    N  -6.101  -5.521  -0.381 1.00 . A A . 450 ASN N    1 1 
       13  7465 1 1 23 ASN ND2  N  -6.782  -4.536   2.680 1.00 . A A . 450 ASN ND2  1 1 
       13  7466 1 1 23 ASN O    O  -8.220  -8.430  -0.779 1.00 . A A . 450 ASN O    1 1 
       13  7467 1 1 23 ASN OD1  O  -6.770  -6.674   3.353 1.00 . A A . 450 ASN OD1  1 1 
       13  7468 1 1 24 ARG C    C  -7.819  -8.335  -3.901 1.00 . A A . 451 ARG C    1 1 
       13  7469 1 1 24 ARG CA   C  -8.640  -7.248  -3.228 1.00 . A A . 451 ARG CA   1 1 
       13  7470 1 1 24 ARG CB   C  -9.004  -6.190  -4.277 1.00 . A A . 451 ARG CB   1 1 
       13  7471 1 1 24 ARG CD   C -10.058  -3.977  -4.815 1.00 . A A . 451 ARG CD   1 1 
       13  7472 1 1 24 ARG CG   C  -9.829  -5.036  -3.746 1.00 . A A . 451 ARG CG   1 1 
       13  7473 1 1 24 ARG CZ   C  -8.513  -2.131  -5.415 1.00 . A A . 451 ARG CZ   1 1 
       13  7474 1 1 24 ARG H    H  -7.486  -5.773  -2.222 1.00 . A A . 451 ARG H    1 1 
       13  7475 1 1 24 ARG HA   H  -9.545  -7.681  -2.829 1.00 . A A . 451 ARG HA   1 1 
       13  7476 1 1 24 ARG HB2  H  -8.092  -5.785  -4.692 1.00 . A A . 451 ARG HB2  1 1 
       13  7477 1 1 24 ARG HB3  H  -9.563  -6.668  -5.069 1.00 . A A . 451 ARG HB3  1 1 
       13  7478 1 1 24 ARG HD2  H -10.620  -4.419  -5.624 1.00 . A A . 451 ARG HD2  1 1 
       13  7479 1 1 24 ARG HD3  H -10.630  -3.169  -4.383 1.00 . A A . 451 ARG HD3  1 1 
       13  7480 1 1 24 ARG HE   H  -8.140  -4.085  -5.692 1.00 . A A . 451 ARG HE   1 1 
       13  7481 1 1 24 ARG HG2  H -10.784  -5.412  -3.415 1.00 . A A . 451 ARG HG2  1 1 
       13  7482 1 1 24 ARG HG3  H  -9.308  -4.587  -2.912 1.00 . A A . 451 ARG HG3  1 1 
       13  7483 1 1 24 ARG HH11 H -10.246  -1.520  -4.544 1.00 . A A . 451 ARG HH11 1 1 
       13  7484 1 1 24 ARG HH12 H  -9.145  -0.253  -5.002 1.00 . A A . 451 ARG HH12 1 1 
       13  7485 1 1 24 ARG HH21 H  -6.694  -2.411  -6.272 1.00 . A A . 451 ARG HH21 1 1 
       13  7486 1 1 24 ARG HH22 H  -7.129  -0.743  -5.969 1.00 . A A . 451 ARG HH22 1 1 
       13  7487 1 1 24 ARG N    N  -7.885  -6.662  -2.117 1.00 . A A . 451 ARG N    1 1 
       13  7488 1 1 24 ARG NE   N  -8.801  -3.437  -5.348 1.00 . A A . 451 ARG NE   1 1 
       13  7489 1 1 24 ARG NH1  N  -9.367  -1.229  -4.950 1.00 . A A . 451 ARG NH1  1 1 
       13  7490 1 1 24 ARG NH2  N  -7.356  -1.731  -5.927 1.00 . A A . 451 ARG NH2  1 1 
       13  7491 1 1 24 ARG O    O  -8.241  -9.485  -4.005 1.00 . A A . 451 ARG O    1 1 
       13  7492 1 1 25 THR C    C  -4.735  -9.499  -4.179 1.00 . A A . 452 THR C    1 1 
       13  7493 1 1 25 THR CA   C  -5.770  -8.852  -5.094 1.00 . A A . 452 THR CA   1 1 
       13  7494 1 1 25 THR CB   C  -5.059  -8.076  -6.212 1.00 . A A . 452 THR CB   1 1 
       13  7495 1 1 25 THR CG2  C  -5.988  -7.840  -7.394 1.00 . A A . 452 THR CG2  1 1 
       13  7496 1 1 25 THR H    H  -6.345  -7.026  -4.208 1.00 . A A . 452 THR H    1 1 
       13  7497 1 1 25 THR HA   H  -6.380  -9.622  -5.546 1.00 . A A . 452 THR HA   1 1 
       13  7498 1 1 25 THR HB   H  -4.204  -8.645  -6.545 1.00 . A A . 452 THR HB   1 1 
       13  7499 1 1 25 THR HG1  H  -3.974  -6.420  -6.312 1.00 . A A . 452 THR HG1  1 1 
       13  7500 1 1 25 THR HG21 H  -6.832  -7.248  -7.074 1.00 . A A . 452 THR HG21 1 1 
       13  7501 1 1 25 THR HG22 H  -6.336  -8.790  -7.775 1.00 . A A . 452 THR HG22 1 1 
       13  7502 1 1 25 THR HG23 H  -5.454  -7.314  -8.173 1.00 . A A . 452 THR HG23 1 1 
       13  7503 1 1 25 THR N    N  -6.641  -7.954  -4.359 1.00 . A A . 452 THR N    1 1 
       13  7504 1 1 25 THR O    O  -3.992 -10.387  -4.600 1.00 . A A . 452 THR O    1 1 
       13  7505 1 1 25 THR OG1  O  -4.617  -6.816  -5.695 1.00 . A A . 452 THR OG1  1 1 
       13  7506 1 1 26 GLU C    C  -2.314  -9.213  -2.409 1.00 . A A . 453 GLU C    1 1 
       13  7507 1 1 26 GLU CA   C  -3.733  -9.505  -1.934 1.00 . A A . 453 GLU CA   1 1 
       13  7508 1 1 26 GLU CB   C  -3.900 -10.999  -1.648 1.00 . A A . 453 GLU CB   1 1 
       13  7509 1 1 26 GLU CD   C  -5.273 -12.773  -0.514 1.00 . A A . 453 GLU CD   1 1 
       13  7510 1 1 26 GLU CG   C  -5.244 -11.357  -1.039 1.00 . A A . 453 GLU CG   1 1 
       13  7511 1 1 26 GLU H    H  -5.365  -8.374  -2.657 1.00 . A A . 453 GLU H    1 1 
       13  7512 1 1 26 GLU HA   H  -3.911  -8.952  -1.023 1.00 . A A . 453 GLU HA   1 1 
       13  7513 1 1 26 GLU HB2  H  -3.792 -11.544  -2.572 1.00 . A A . 453 GLU HB2  1 1 
       13  7514 1 1 26 GLU HB3  H  -3.127 -11.309  -0.963 1.00 . A A . 453 GLU HB3  1 1 
       13  7515 1 1 26 GLU HG2  H  -5.452 -10.680  -0.225 1.00 . A A . 453 GLU HG2  1 1 
       13  7516 1 1 26 GLU HG3  H  -6.005 -11.254  -1.797 1.00 . A A . 453 GLU HG3  1 1 
       13  7517 1 1 26 GLU N    N  -4.708  -9.046  -2.925 1.00 . A A . 453 GLU N    1 1 
       13  7518 1 1 26 GLU O    O  -1.378  -9.951  -2.104 1.00 . A A . 453 GLU O    1 1 
       13  7519 1 1 26 GLU OE1  O  -5.520 -13.707  -1.305 1.00 . A A . 453 GLU OE1  1 1 
       13  7520 1 1 26 GLU OE2  O  -5.037 -12.966   0.696 1.00 . A A . 453 GLU OE2  1 1 
       13  7521 1 1 27 GLU C    C  -0.084  -6.794  -2.846 1.00 . A A . 454 GLU C    1 1 
       13  7522 1 1 27 GLU CA   C  -0.871  -7.767  -3.715 1.00 . A A . 454 GLU CA   1 1 
       13  7523 1 1 27 GLU CB   C  -1.071  -7.185  -5.119 1.00 . A A . 454 GLU CB   1 1 
       13  7524 1 1 27 GLU CD   C  -1.883  -5.272  -6.545 1.00 . A A . 454 GLU CD   1 1 
       13  7525 1 1 27 GLU CG   C  -1.720  -5.811  -5.139 1.00 . A A . 454 GLU CG   1 1 
       13  7526 1 1 27 GLU H    H  -2.902  -7.454  -3.158 1.00 . A A . 454 GLU H    1 1 
       13  7527 1 1 27 GLU HA   H  -0.307  -8.685  -3.798 1.00 . A A . 454 GLU HA   1 1 
       13  7528 1 1 27 GLU HB2  H  -0.110  -7.107  -5.604 1.00 . A A . 454 GLU HB2  1 1 
       13  7529 1 1 27 GLU HB3  H  -1.696  -7.860  -5.686 1.00 . A A . 454 GLU HB3  1 1 
       13  7530 1 1 27 GLU HG2  H  -2.696  -5.881  -4.681 1.00 . A A . 454 GLU HG2  1 1 
       13  7531 1 1 27 GLU HG3  H  -1.105  -5.127  -4.573 1.00 . A A . 454 GLU HG3  1 1 
       13  7532 1 1 27 GLU N    N  -2.152  -8.091  -3.096 1.00 . A A . 454 GLU N    1 1 
       13  7533 1 1 27 GLU O    O  -0.664  -5.983  -2.121 1.00 . A A . 454 GLU O    1 1 
       13  7534 1 1 27 GLU OE1  O  -0.952  -4.612  -7.046 1.00 . A A . 454 GLU OE1  1 1 
       13  7535 1 1 27 GLU OE2  O  -2.944  -5.512  -7.158 1.00 . A A . 454 GLU OE2  1 1 
       13  7536 1 1 28 SER C    C   3.043  -5.256  -3.125 1.00 . A A . 455 SER C    1 1 
       13  7537 1 1 28 SER CA   C   2.106  -5.994  -2.174 1.00 . A A . 455 SER CA   1 1 
       13  7538 1 1 28 SER CB   C   2.915  -6.792  -1.155 1.00 . A A . 455 SER CB   1 1 
       13  7539 1 1 28 SER H    H   1.635  -7.565  -3.501 1.00 . A A . 455 SER H    1 1 
       13  7540 1 1 28 SER HA   H   1.489  -5.274  -1.657 1.00 . A A . 455 SER HA   1 1 
       13  7541 1 1 28 SER HB2  H   3.668  -7.373  -1.665 1.00 . A A . 455 SER HB2  1 1 
       13  7542 1 1 28 SER HB3  H   3.393  -6.114  -0.467 1.00 . A A . 455 SER HB3  1 1 
       13  7543 1 1 28 SER HG   H   1.160  -7.366  -0.498 1.00 . A A . 455 SER HG   1 1 
       13  7544 1 1 28 SER N    N   1.234  -6.884  -2.921 1.00 . A A . 455 SER N    1 1 
       13  7545 1 1 28 SER O    O   3.861  -5.875  -3.804 1.00 . A A . 455 SER O    1 1 
       13  7546 1 1 28 SER OG   O   2.072  -7.667  -0.420 1.00 . A A . 455 SER OG   1 1 
       13  7547 1 1 29 THR C    C   4.355  -1.963  -3.305 1.00 . A A . 456 THR C    1 1 
       13  7548 1 1 29 THR CA   C   3.736  -3.133  -4.060 1.00 . A A . 456 THR CA   1 1 
       13  7549 1 1 29 THR CB   C   2.934  -2.605  -5.272 1.00 . A A . 456 THR CB   1 1 
       13  7550 1 1 29 THR CG2  C   1.849  -1.631  -4.838 1.00 . A A . 456 THR CG2  1 1 
       13  7551 1 1 29 THR H    H   2.252  -3.496  -2.595 1.00 . A A . 456 THR H    1 1 
       13  7552 1 1 29 THR HA   H   4.533  -3.762  -4.433 1.00 . A A . 456 THR HA   1 1 
       13  7553 1 1 29 THR HB   H   2.466  -3.442  -5.769 1.00 . A A . 456 THR HB   1 1 
       13  7554 1 1 29 THR HG1  H   3.527  -2.136  -7.095 1.00 . A A . 456 THR HG1  1 1 
       13  7555 1 1 29 THR HG21 H   1.174  -2.125  -4.155 1.00 . A A . 456 THR HG21 1 1 
       13  7556 1 1 29 THR HG22 H   1.302  -1.291  -5.706 1.00 . A A . 456 THR HG22 1 1 
       13  7557 1 1 29 THR HG23 H   2.304  -0.783  -4.346 1.00 . A A . 456 THR HG23 1 1 
       13  7558 1 1 29 THR N    N   2.915  -3.940  -3.173 1.00 . A A . 456 THR N    1 1 
       13  7559 1 1 29 THR O    O   3.796  -1.478  -2.317 1.00 . A A . 456 THR O    1 1 
       13  7560 1 1 29 THR OG1  O   3.815  -1.950  -6.196 1.00 . A A . 456 THR OG1  1 1 
       13  7561 1 1 30 TRP C    C   5.818   0.892  -3.883 1.00 . A A . 457 TRP C    1 1 
       13  7562 1 1 30 TRP CA   C   6.202  -0.394  -3.157 1.00 . A A . 457 TRP CA   1 1 
       13  7563 1 1 30 TRP CB   C   7.720  -0.579  -3.201 1.00 . A A . 457 TRP CB   1 1 
       13  7564 1 1 30 TRP CD1  C   8.387  -3.053  -2.991 1.00 . A A . 457 TRP CD1  1 1 
       13  7565 1 1 30 TRP CD2  C   8.541  -1.886  -1.093 1.00 . A A . 457 TRP CD2  1 1 
       13  7566 1 1 30 TRP CE2  C   8.948  -3.206  -0.833 1.00 . A A . 457 TRP CE2  1 1 
       13  7567 1 1 30 TRP CE3  C   8.544  -0.964  -0.051 1.00 . A A . 457 TRP CE3  1 1 
       13  7568 1 1 30 TRP CG   C   8.210  -1.801  -2.479 1.00 . A A . 457 TRP CG   1 1 
       13  7569 1 1 30 TRP CH2  C   9.338  -2.684   1.441 1.00 . A A . 457 TRP CH2  1 1 
       13  7570 1 1 30 TRP CZ2  C   9.355  -3.619   0.438 1.00 . A A . 457 TRP CZ2  1 1 
       13  7571 1 1 30 TRP CZ3  C   8.939  -1.377   1.203 1.00 . A A . 457 TRP CZ3  1 1 
       13  7572 1 1 30 TRP H    H   5.946  -1.997  -4.509 1.00 . A A . 457 TRP H    1 1 
       13  7573 1 1 30 TRP HA   H   5.886  -0.321  -2.126 1.00 . A A . 457 TRP HA   1 1 
       13  7574 1 1 30 TRP HB2  H   8.035  -0.659  -4.231 1.00 . A A . 457 TRP HB2  1 1 
       13  7575 1 1 30 TRP HB3  H   8.193   0.282  -2.754 1.00 . A A . 457 TRP HB3  1 1 
       13  7576 1 1 30 TRP HD1  H   8.210  -3.317  -4.023 1.00 . A A . 457 TRP HD1  1 1 
       13  7577 1 1 30 TRP HE1  H   9.079  -4.855  -2.142 1.00 . A A . 457 TRP HE1  1 1 
       13  7578 1 1 30 TRP HE3  H   8.237   0.059  -0.212 1.00 . A A . 457 TRP HE3  1 1 
       13  7579 1 1 30 TRP HH2  H   9.642  -2.938   2.444 1.00 . A A . 457 TRP HH2  1 1 
       13  7580 1 1 30 TRP HZ2  H   9.669  -4.634   0.640 1.00 . A A . 457 TRP HZ2  1 1 
       13  7581 1 1 30 TRP HZ3  H   8.927  -0.686   2.027 1.00 . A A . 457 TRP HZ3  1 1 
       13  7582 1 1 30 TRP N    N   5.527  -1.535  -3.753 1.00 . A A . 457 TRP N    1 1 
       13  7583 1 1 30 TRP NE1  N   8.855  -3.898  -2.013 1.00 . A A . 457 TRP NE1  1 1 
       13  7584 1 1 30 TRP O    O   6.362   1.965  -3.609 1.00 . A A . 457 TRP O    1 1 
       13  7585 1 1 31 GLU C    C   3.128   2.477  -5.012 1.00 . A A . 458 GLU C    1 1 
       13  7586 1 1 31 GLU CA   C   4.433   1.930  -5.584 1.00 . A A . 458 GLU CA   1 1 
       13  7587 1 1 31 GLU CB   C   4.255   1.530  -7.049 1.00 . A A . 458 GLU CB   1 1 
       13  7588 1 1 31 GLU CD   C   5.223   3.746  -7.736 1.00 . A A . 458 GLU CD   1 1 
       13  7589 1 1 31 GLU CG   C   4.135   2.721  -7.984 1.00 . A A . 458 GLU CG   1 1 
       13  7590 1 1 31 GLU H    H   4.461  -0.091  -4.966 1.00 . A A . 458 GLU H    1 1 
       13  7591 1 1 31 GLU HA   H   5.193   2.693  -5.515 1.00 . A A . 458 GLU HA   1 1 
       13  7592 1 1 31 GLU HB2  H   5.107   0.940  -7.358 1.00 . A A . 458 GLU HB2  1 1 
       13  7593 1 1 31 GLU HB3  H   3.360   0.932  -7.142 1.00 . A A . 458 GLU HB3  1 1 
       13  7594 1 1 31 GLU HG2  H   4.213   2.374  -9.003 1.00 . A A . 458 GLU HG2  1 1 
       13  7595 1 1 31 GLU HG3  H   3.175   3.190  -7.832 1.00 . A A . 458 GLU HG3  1 1 
       13  7596 1 1 31 GLU N    N   4.876   0.783  -4.808 1.00 . A A . 458 GLU N    1 1 
       13  7597 1 1 31 GLU O    O   2.285   1.716  -4.541 1.00 . A A . 458 GLU O    1 1 
       13  7598 1 1 31 GLU OE1  O   6.397   3.472  -8.070 1.00 . A A . 458 GLU OE1  1 1 
       13  7599 1 1 31 GLU OE2  O   4.912   4.820  -7.178 1.00 . A A . 458 GLU OE2  1 1 
       13  7600 1 1 32 LYS C    C   0.525   4.098  -5.231 1.00 . A A . 459 LYS C    1 1 
       13  7601 1 1 32 LYS CA   C   1.806   4.450  -4.472 1.00 . A A . 459 LYS CA   1 1 
       13  7602 1 1 32 LYS CB   C   2.003   5.969  -4.451 1.00 . A A . 459 LYS CB   1 1 
       13  7603 1 1 32 LYS CD   C   1.286   8.189  -3.495 1.00 . A A . 459 LYS CD   1 1 
       13  7604 1 1 32 LYS CE   C   0.617   8.860  -2.306 1.00 . A A . 459 LYS CE   1 1 
       13  7605 1 1 32 LYS CG   C   1.113   6.679  -3.442 1.00 . A A . 459 LYS CG   1 1 
       13  7606 1 1 32 LYS H    H   3.629   4.340  -5.547 1.00 . A A . 459 LYS H    1 1 
       13  7607 1 1 32 LYS HA   H   1.716   4.094  -3.456 1.00 . A A . 459 LYS HA   1 1 
       13  7608 1 1 32 LYS HB2  H   3.034   6.185  -4.207 1.00 . A A . 459 LYS HB2  1 1 
       13  7609 1 1 32 LYS HB3  H   1.784   6.364  -5.432 1.00 . A A . 459 LYS HB3  1 1 
       13  7610 1 1 32 LYS HD2  H   2.341   8.423  -3.480 1.00 . A A . 459 LYS HD2  1 1 
       13  7611 1 1 32 LYS HD3  H   0.844   8.562  -4.406 1.00 . A A . 459 LYS HD3  1 1 
       13  7612 1 1 32 LYS HE2  H  -0.403   8.510  -2.241 1.00 . A A . 459 LYS HE2  1 1 
       13  7613 1 1 32 LYS HE3  H   1.149   8.584  -1.408 1.00 . A A . 459 LYS HE3  1 1 
       13  7614 1 1 32 LYS HG2  H   0.083   6.441  -3.657 1.00 . A A . 459 LYS HG2  1 1 
       13  7615 1 1 32 LYS HG3  H   1.366   6.332  -2.451 1.00 . A A . 459 LYS HG3  1 1 
       13  7616 1 1 32 LYS HZ1  H   0.359  10.775  -1.511 1.00 . A A . 459 LYS HZ1  1 1 
       13  7617 1 1 32 LYS HZ2  H  -0.104  10.636  -3.135 1.00 . A A . 459 LYS HZ2  1 1 
       13  7618 1 1 32 LYS HZ3  H   1.545  10.687  -2.725 1.00 . A A . 459 LYS HZ3  1 1 
       13  7619 1 1 32 LYS N    N   2.962   3.795  -5.074 1.00 . A A . 459 LYS N    1 1 
       13  7620 1 1 32 LYS NZ   N   0.607  10.342  -2.427 1.00 . A A . 459 LYS NZ   1 1 
       13  7621 1 1 32 LYS O    O   0.447   4.277  -6.448 1.00 . A A . 459 LYS O    1 1 
       13  7622 1 1 33 PRO C    C  -2.494   4.381  -5.762 1.00 . A A . 460 PRO C    1 1 
       13  7623 1 1 33 PRO CA   C  -1.784   3.209  -5.089 1.00 . A A . 460 PRO CA   1 1 
       13  7624 1 1 33 PRO CB   C  -2.593   2.732  -3.878 1.00 . A A . 460 PRO CB   1 1 
       13  7625 1 1 33 PRO CD   C  -0.457   3.366  -3.054 1.00 . A A . 460 PRO CD   1 1 
       13  7626 1 1 33 PRO CG   C  -1.578   2.397  -2.843 1.00 . A A . 460 PRO CG   1 1 
       13  7627 1 1 33 PRO HA   H  -1.674   2.401  -5.798 1.00 . A A . 460 PRO HA   1 1 
       13  7628 1 1 33 PRO HB2  H  -3.249   3.523  -3.547 1.00 . A A . 460 PRO HB2  1 1 
       13  7629 1 1 33 PRO HB3  H  -3.176   1.865  -4.153 1.00 . A A . 460 PRO HB3  1 1 
       13  7630 1 1 33 PRO HD2  H  -0.641   4.283  -2.511 1.00 . A A . 460 PRO HD2  1 1 
       13  7631 1 1 33 PRO HD3  H   0.485   2.930  -2.754 1.00 . A A . 460 PRO HD3  1 1 
       13  7632 1 1 33 PRO HG2  H  -2.001   2.520  -1.857 1.00 . A A . 460 PRO HG2  1 1 
       13  7633 1 1 33 PRO HG3  H  -1.228   1.384  -2.982 1.00 . A A . 460 PRO HG3  1 1 
       13  7634 1 1 33 PRO N    N  -0.490   3.597  -4.506 1.00 . A A . 460 PRO N    1 1 
       13  7635 1 1 33 PRO O    O  -2.409   5.521  -5.300 1.00 . A A . 460 PRO O    1 1 
       13  7636 1 1 34 GLN C    C  -5.126   5.641  -6.808 1.00 . A A . 461 GLN C    1 1 
       13  7637 1 1 34 GLN CA   C  -3.931   5.115  -7.592 1.00 . A A . 461 GLN CA   1 1 
       13  7638 1 1 34 GLN CB   C  -4.406   4.546  -8.925 1.00 . A A . 461 GLN CB   1 1 
       13  7639 1 1 34 GLN CD   C  -3.251   6.220 -10.428 1.00 . A A . 461 GLN CD   1 1 
       13  7640 1 1 34 GLN CG   C  -4.570   5.593 -10.015 1.00 . A A . 461 GLN CG   1 1 
       13  7641 1 1 34 GLN H    H  -3.345   3.146  -7.080 1.00 . A A . 461 GLN H    1 1 
       13  7642 1 1 34 GLN HA   H  -3.240   5.925  -7.773 1.00 . A A . 461 GLN HA   1 1 
       13  7643 1 1 34 GLN HB2  H  -3.695   3.809  -9.259 1.00 . A A . 461 GLN HB2  1 1 
       13  7644 1 1 34 GLN HB3  H  -5.362   4.065  -8.775 1.00 . A A . 461 GLN HB3  1 1 
       13  7645 1 1 34 GLN HE21 H  -2.288   4.519 -10.054 1.00 . A A . 461 GLN HE21 1 1 
       13  7646 1 1 34 GLN HE22 H  -1.315   5.830 -10.622 1.00 . A A . 461 GLN HE22 1 1 
       13  7647 1 1 34 GLN HG2  H  -5.014   5.127 -10.881 1.00 . A A . 461 GLN HG2  1 1 
       13  7648 1 1 34 GLN HG3  H  -5.224   6.373  -9.653 1.00 . A A . 461 GLN HG3  1 1 
       13  7649 1 1 34 GLN N    N  -3.239   4.087  -6.823 1.00 . A A . 461 GLN N    1 1 
       13  7650 1 1 34 GLN NE2  N  -2.177   5.448 -10.361 1.00 . A A . 461 GLN NE2  1 1 
       13  7651 1 1 34 GLN O    O  -5.616   6.742  -7.042 1.00 . A A . 461 GLN O    1 1 
       13  7652 1 1 34 GLN OE1  O  -3.199   7.386 -10.816 1.00 . A A . 461 GLN OE1  1 1 
       13  7653 1 1 35 GLU C    C  -6.152   5.998  -3.816 1.00 . A A . 462 GLU C    1 1 
       13  7654 1 1 35 GLU CA   C  -6.689   5.190  -4.999 1.00 . A A . 462 GLU CA   1 1 
       13  7655 1 1 35 GLU CB   C  -7.440   3.945  -4.496 1.00 . A A . 462 GLU CB   1 1 
       13  7656 1 1 35 GLU CD   C  -6.108   1.893  -5.156 1.00 . A A . 462 GLU CD   1 1 
       13  7657 1 1 35 GLU CG   C  -6.541   2.812  -4.026 1.00 . A A . 462 GLU CG   1 1 
       13  7658 1 1 35 GLU H    H  -5.238   3.895  -5.859 1.00 . A A . 462 GLU H    1 1 
       13  7659 1 1 35 GLU HA   H  -7.377   5.810  -5.555 1.00 . A A . 462 GLU HA   1 1 
       13  7660 1 1 35 GLU HB2  H  -8.074   4.232  -3.670 1.00 . A A . 462 GLU HB2  1 1 
       13  7661 1 1 35 GLU HB3  H  -8.059   3.567  -5.292 1.00 . A A . 462 GLU HB3  1 1 
       13  7662 1 1 35 GLU HG2  H  -5.657   3.236  -3.573 1.00 . A A . 462 GLU HG2  1 1 
       13  7663 1 1 35 GLU HG3  H  -7.075   2.227  -3.292 1.00 . A A . 462 GLU HG3  1 1 
       13  7664 1 1 35 GLU N    N  -5.608   4.813  -5.903 1.00 . A A . 462 GLU N    1 1 
       13  7665 1 1 35 GLU O    O  -6.920   6.459  -2.971 1.00 . A A . 462 GLU O    1 1 
       13  7666 1 1 35 GLU OE1  O  -5.135   2.227  -5.861 1.00 . A A . 462 GLU OE1  1 1 
       13  7667 1 1 35 GLU OE2  O  -6.723   0.815  -5.318 1.00 . A A . 462 GLU OE2  1 1 
       13  7668 1 1 36 LEU C    C  -3.216   7.923  -3.178 1.00 . A A . 463 LEU C    1 1 
       13  7669 1 1 36 LEU CA   C  -4.197   6.868  -2.660 1.00 . A A . 463 LEU CA   1 1 
       13  7670 1 1 36 LEU CB   C  -3.468   5.842  -1.786 1.00 . A A . 463 LEU CB   1 1 
       13  7671 1 1 36 LEU CD1  C  -4.157   6.767   0.445 1.00 . A A . 463 LEU CD1  1 1 
       13  7672 1 1 36 LEU CD2  C  -2.146   5.291   0.267 1.00 . A A . 463 LEU CD2  1 1 
       13  7673 1 1 36 LEU CG   C  -2.981   6.353  -0.429 1.00 . A A . 463 LEU CG   1 1 
       13  7674 1 1 36 LEU H    H  -4.284   5.842  -4.509 1.00 . A A . 463 LEU H    1 1 
       13  7675 1 1 36 LEU HA   H  -4.965   7.354  -2.077 1.00 . A A . 463 LEU HA   1 1 
       13  7676 1 1 36 LEU HB2  H  -4.138   5.013  -1.614 1.00 . A A . 463 LEU HB2  1 1 
       13  7677 1 1 36 LEU HB3  H  -2.611   5.481  -2.336 1.00 . A A . 463 LEU HB3  1 1 
       13  7678 1 1 36 LEU HD11 H  -3.789   7.141   1.390 1.00 . A A . 463 LEU HD11 1 1 
       13  7679 1 1 36 LEU HD12 H  -4.795   5.913   0.619 1.00 . A A . 463 LEU HD12 1 1 
       13  7680 1 1 36 LEU HD13 H  -4.720   7.541  -0.054 1.00 . A A . 463 LEU HD13 1 1 
       13  7681 1 1 36 LEU HD21 H  -1.806   5.669   1.221 1.00 . A A . 463 LEU HD21 1 1 
       13  7682 1 1 36 LEU HD22 H  -1.292   5.045  -0.347 1.00 . A A . 463 LEU HD22 1 1 
       13  7683 1 1 36 LEU HD23 H  -2.744   4.406   0.422 1.00 . A A . 463 LEU HD23 1 1 
       13  7684 1 1 36 LEU HG   H  -2.359   7.222  -0.583 1.00 . A A . 463 LEU HG   1 1 
       13  7685 1 1 36 LEU N    N  -4.839   6.180  -3.773 1.00 . A A . 463 LEU N    1 1 
       13  7686 1 1 36 LEU O    O  -2.416   8.468  -2.419 1.00 . A A . 463 LEU O    1 1 
       13  7687 1 1 37 LYS C    C  -2.462  10.561  -4.536 1.00 . A A . 464 LYS C    1 1 
       13  7688 1 1 37 LYS CA   C  -2.395   9.149  -5.132 1.00 . A A . 464 LYS CA   1 1 
       13  7689 1 1 37 LYS CB   C  -2.681   9.201  -6.638 1.00 . A A . 464 LYS CB   1 1 
       13  7690 1 1 37 LYS CD   C  -4.301  10.164  -8.308 1.00 . A A . 464 LYS CD   1 1 
       13  7691 1 1 37 LYS CE   C  -3.645  11.536  -8.277 1.00 . A A . 464 LYS CE   1 1 
       13  7692 1 1 37 LYS CG   C  -4.145   9.454  -6.976 1.00 . A A . 464 LYS CG   1 1 
       13  7693 1 1 37 LYS H    H  -4.043   7.826  -4.992 1.00 . A A . 464 LYS H    1 1 
       13  7694 1 1 37 LYS HA   H  -1.395   8.764  -4.983 1.00 . A A . 464 LYS HA   1 1 
       13  7695 1 1 37 LYS HB2  H  -2.092   9.992  -7.076 1.00 . A A . 464 LYS HB2  1 1 
       13  7696 1 1 37 LYS HB3  H  -2.389   8.259  -7.082 1.00 . A A . 464 LYS HB3  1 1 
       13  7697 1 1 37 LYS HD2  H  -3.836   9.571  -9.078 1.00 . A A . 464 LYS HD2  1 1 
       13  7698 1 1 37 LYS HD3  H  -5.353  10.282  -8.524 1.00 . A A . 464 LYS HD3  1 1 
       13  7699 1 1 37 LYS HE2  H  -2.579  11.409  -8.170 1.00 . A A . 464 LYS HE2  1 1 
       13  7700 1 1 37 LYS HE3  H  -3.853  12.041  -9.208 1.00 . A A . 464 LYS HE3  1 1 
       13  7701 1 1 37 LYS HG2  H  -4.664   8.506  -7.023 1.00 . A A . 464 LYS HG2  1 1 
       13  7702 1 1 37 LYS HG3  H  -4.580  10.064  -6.198 1.00 . A A . 464 LYS HG3  1 1 
       13  7703 1 1 37 LYS HZ1  H  -3.885  11.941  -6.232 1.00 . A A . 464 LYS HZ1  1 1 
       13  7704 1 1 37 LYS HZ2  H  -5.186  12.455  -7.197 1.00 . A A . 464 LYS HZ2  1 1 
       13  7705 1 1 37 LYS HZ3  H  -3.734  13.329  -7.202 1.00 . A A . 464 LYS HZ3  1 1 
       13  7706 1 1 37 LYS N    N  -3.318   8.227  -4.469 1.00 . A A . 464 LYS N    1 1 
       13  7707 1 1 37 LYS NZ   N  -4.147  12.373  -7.150 1.00 . A A . 464 LYS NZ   1 1 
       13  7708 1 1 37 LYS O    O  -1.508  10.956  -3.836 1.00 . A A . 464 LYS O    1 1 
       13  7709 1 1 37 LYS OXT  O  -3.457  11.274  -4.786 1.00 . A A . 464 LYS OXT  1 1 
       14  7710 1 1  1 GLY C    C -17.717   3.829  10.088 1.00 . A A . 428 GLY C    1 1 
       14  7711 1 1  1 GLY CA   C -18.023   3.250  11.449 1.00 . A A . 428 GLY CA   1 1 
       14  7712 1 1  1 GLY H1   H -17.897   5.034  12.518 1.00 . A A . 428 GLY H1   1 1 
       14  7713 1 1  1 GLY H2   H -18.817   3.832  13.284 1.00 . A A . 428 GLY H2   1 1 
       14  7714 1 1  1 GLY H3   H -19.454   4.670  11.956 1.00 . A A . 428 GLY H3   1 1 
       14  7715 1 1  1 GLY HA2  H -17.111   2.859  11.877 1.00 . A A . 428 GLY HA2  1 1 
       14  7716 1 1  1 GLY HA3  H -18.734   2.447  11.338 1.00 . A A . 428 GLY HA3  1 1 
       14  7717 1 1  1 GLY N    N -18.585   4.267  12.366 1.00 . A A . 428 GLY N    1 1 
       14  7718 1 1  1 GLY O    O -18.604   4.351   9.416 1.00 . A A . 428 GLY O    1 1 
       14  7719 1 1  2 ALA C    C -16.051   3.184   7.337 1.00 . A A . 429 ALA C    1 1 
       14  7720 1 1  2 ALA CA   C -16.046   4.277   8.396 1.00 . A A . 429 ALA CA   1 1 
       14  7721 1 1  2 ALA CB   C -14.670   4.916   8.499 1.00 . A A . 429 ALA CB   1 1 
       14  7722 1 1  2 ALA H    H -15.791   3.323  10.264 1.00 . A A . 429 ALA H    1 1 
       14  7723 1 1  2 ALA HA   H -16.752   5.043   8.108 1.00 . A A . 429 ALA HA   1 1 
       14  7724 1 1  2 ALA HB1  H -13.943   4.164   8.767 1.00 . A A . 429 ALA HB1  1 1 
       14  7725 1 1  2 ALA HB2  H -14.686   5.686   9.257 1.00 . A A . 429 ALA HB2  1 1 
       14  7726 1 1  2 ALA HB3  H -14.404   5.352   7.548 1.00 . A A . 429 ALA HB3  1 1 
       14  7727 1 1  2 ALA N    N -16.461   3.750   9.683 1.00 . A A . 429 ALA N    1 1 
       14  7728 1 1  2 ALA O    O -15.101   2.409   7.223 1.00 . A A . 429 ALA O    1 1 
       14  7729 1 1  3 THR C    C -16.415   2.640   4.310 1.00 . A A . 430 THR C    1 1 
       14  7730 1 1  3 THR CA   C -17.236   2.155   5.499 1.00 . A A . 430 THR CA   1 1 
       14  7731 1 1  3 THR CB   C -18.704   1.949   5.077 1.00 . A A . 430 THR CB   1 1 
       14  7732 1 1  3 THR CG2  C -18.829   0.839   4.043 1.00 . A A . 430 THR CG2  1 1 
       14  7733 1 1  3 THR H    H -17.894   3.697   6.779 1.00 . A A . 430 THR H    1 1 
       14  7734 1 1  3 THR HA   H -16.841   1.208   5.840 1.00 . A A . 430 THR HA   1 1 
       14  7735 1 1  3 THR HB   H -19.073   2.869   4.647 1.00 . A A . 430 THR HB   1 1 
       14  7736 1 1  3 THR HG1  H -20.416   1.876   6.064 1.00 . A A . 430 THR HG1  1 1 
       14  7737 1 1  3 THR HG21 H -18.251   1.097   3.167 1.00 . A A . 430 THR HG21 1 1 
       14  7738 1 1  3 THR HG22 H -19.866   0.721   3.766 1.00 . A A . 430 THR HG22 1 1 
       14  7739 1 1  3 THR HG23 H -18.460  -0.086   4.459 1.00 . A A . 430 THR HG23 1 1 
       14  7740 1 1  3 THR N    N -17.137   3.105   6.589 1.00 . A A . 430 THR N    1 1 
       14  7741 1 1  3 THR O    O -16.455   3.826   3.966 1.00 . A A . 430 THR O    1 1 
       14  7742 1 1  3 THR OG1  O -19.494   1.620   6.227 1.00 . A A . 430 THR OG1  1 1 
       14  7743 1 1  4 ALA C    C -13.675   2.986   3.004 1.00 . A A . 431 ALA C    1 1 
       14  7744 1 1  4 ALA CA   C -14.783   2.026   2.581 1.00 . A A . 431 ALA CA   1 1 
       14  7745 1 1  4 ALA CB   C -15.567   2.585   1.399 1.00 . A A . 431 ALA CB   1 1 
       14  7746 1 1  4 ALA H    H -15.702   0.796   4.034 1.00 . A A . 431 ALA H    1 1 
       14  7747 1 1  4 ALA HA   H -14.325   1.098   2.268 1.00 . A A . 431 ALA HA   1 1 
       14  7748 1 1  4 ALA HB1  H -16.011   3.531   1.675 1.00 . A A . 431 ALA HB1  1 1 
       14  7749 1 1  4 ALA HB2  H -16.345   1.889   1.122 1.00 . A A . 431 ALA HB2  1 1 
       14  7750 1 1  4 ALA HB3  H -14.900   2.731   0.561 1.00 . A A . 431 ALA HB3  1 1 
       14  7751 1 1  4 ALA N    N -15.664   1.718   3.706 1.00 . A A . 431 ALA N    1 1 
       14  7752 1 1  4 ALA O    O -13.770   4.200   2.813 1.00 . A A . 431 ALA O    1 1 
       14  7753 1 1  5 VAL C    C -10.222   2.390   3.917 1.00 . A A . 432 VAL C    1 1 
       14  7754 1 1  5 VAL CA   C -11.501   3.209   4.057 1.00 . A A . 432 VAL CA   1 1 
       14  7755 1 1  5 VAL CB   C -11.673   3.695   5.520 1.00 . A A . 432 VAL CB   1 1 
       14  7756 1 1  5 VAL CG1  C -11.882   2.525   6.473 1.00 . A A . 432 VAL CG1  1 1 
       14  7757 1 1  5 VAL CG2  C -10.482   4.538   5.954 1.00 . A A . 432 VAL CG2  1 1 
       14  7758 1 1  5 VAL H    H -12.638   1.462   3.760 1.00 . A A . 432 VAL H    1 1 
       14  7759 1 1  5 VAL HA   H -11.426   4.079   3.418 1.00 . A A . 432 VAL HA   1 1 
       14  7760 1 1  5 VAL HB   H -12.555   4.317   5.562 1.00 . A A . 432 VAL HB   1 1 
       14  7761 1 1  5 VAL HG11 H -11.027   1.867   6.426 1.00 . A A . 432 VAL HG11 1 1 
       14  7762 1 1  5 VAL HG12 H -12.770   1.981   6.186 1.00 . A A . 432 VAL HG12 1 1 
       14  7763 1 1  5 VAL HG13 H -11.996   2.898   7.479 1.00 . A A . 432 VAL HG13 1 1 
       14  7764 1 1  5 VAL HG21 H  -9.577   3.950   5.882 1.00 . A A . 432 VAL HG21 1 1 
       14  7765 1 1  5 VAL HG22 H -10.622   4.859   6.976 1.00 . A A . 432 VAL HG22 1 1 
       14  7766 1 1  5 VAL HG23 H -10.400   5.403   5.314 1.00 . A A . 432 VAL HG23 1 1 
       14  7767 1 1  5 VAL N    N -12.640   2.429   3.611 1.00 . A A . 432 VAL N    1 1 
       14  7768 1 1  5 VAL O    O -10.162   1.242   4.362 1.00 . A A . 432 VAL O    1 1 
       14  7769 1 1  6 SER C    C  -8.048   0.985   2.375 1.00 . A A . 433 SER C    1 1 
       14  7770 1 1  6 SER CA   C  -7.923   2.367   3.020 1.00 . A A . 433 SER CA   1 1 
       14  7771 1 1  6 SER CB   C  -7.071   2.305   4.304 1.00 . A A . 433 SER CB   1 1 
       14  7772 1 1  6 SER H    H  -9.387   3.886   2.894 1.00 . A A . 433 SER H    1 1 
       14  7773 1 1  6 SER HA   H  -7.410   3.006   2.315 1.00 . A A . 433 SER HA   1 1 
       14  7774 1 1  6 SER HB2  H  -6.170   1.745   4.105 1.00 . A A . 433 SER HB2  1 1 
       14  7775 1 1  6 SER HB3  H  -6.807   3.309   4.605 1.00 . A A . 433 SER HB3  1 1 
       14  7776 1 1  6 SER HG   H  -8.539   1.216   5.017 1.00 . A A . 433 SER HG   1 1 
       14  7777 1 1  6 SER N    N  -9.228   2.986   3.259 1.00 . A A . 433 SER N    1 1 
       14  7778 1 1  6 SER O    O  -8.177  -0.030   3.060 1.00 . A A . 433 SER O    1 1 
       14  7779 1 1  6 SER OG   O  -7.763   1.677   5.371 1.00 . A A . 433 SER OG   1 1 
       14  7780 1 1  7 GLU C    C  -6.688  -0.947   0.434 1.00 . A A . 434 GLU C    1 1 
       14  7781 1 1  7 GLU CA   C  -8.049  -0.289   0.304 1.00 . A A . 434 GLU CA   1 1 
       14  7782 1 1  7 GLU CB   C  -8.368  -0.046  -1.172 1.00 . A A . 434 GLU CB   1 1 
       14  7783 1 1  7 GLU CD   C  -9.112  -2.435  -1.509 1.00 . A A . 434 GLU CD   1 1 
       14  7784 1 1  7 GLU CG   C  -8.277  -1.288  -2.032 1.00 . A A . 434 GLU CG   1 1 
       14  7785 1 1  7 GLU H    H  -8.089   1.811   0.555 1.00 . A A . 434 GLU H    1 1 
       14  7786 1 1  7 GLU HA   H  -8.797  -0.943   0.731 1.00 . A A . 434 GLU HA   1 1 
       14  7787 1 1  7 GLU HB2  H  -9.361   0.345  -1.260 1.00 . A A . 434 GLU HB2  1 1 
       14  7788 1 1  7 GLU HB3  H  -7.670   0.681  -1.562 1.00 . A A . 434 GLU HB3  1 1 
       14  7789 1 1  7 GLU HG2  H  -8.612  -1.048  -3.030 1.00 . A A . 434 GLU HG2  1 1 
       14  7790 1 1  7 GLU HG3  H  -7.245  -1.605  -2.071 1.00 . A A . 434 GLU HG3  1 1 
       14  7791 1 1  7 GLU N    N  -8.059   0.965   1.047 1.00 . A A . 434 GLU N    1 1 
       14  7792 1 1  7 GLU O    O  -6.555  -2.172   0.397 1.00 . A A . 434 GLU O    1 1 
       14  7793 1 1  7 GLU OE1  O -10.341  -2.264  -1.373 1.00 . A A . 434 GLU OE1  1 1 
       14  7794 1 1  7 GLU OE2  O  -8.541  -3.519  -1.266 1.00 . A A . 434 GLU OE2  1 1 
       14  7795 1 1  8 TRP C    C  -3.895  -0.427   2.185 1.00 . A A . 435 TRP C    1 1 
       14  7796 1 1  8 TRP CA   C  -4.338  -0.619   0.761 1.00 . A A . 435 TRP CA   1 1 
       14  7797 1 1  8 TRP CB   C  -3.331   0.071  -0.140 1.00 . A A . 435 TRP CB   1 1 
       14  7798 1 1  8 TRP CD1  C  -4.563   0.398  -2.384 1.00 . A A . 435 TRP CD1  1 1 
       14  7799 1 1  8 TRP CD2  C  -2.735  -0.889  -2.507 1.00 . A A . 435 TRP CD2  1 1 
       14  7800 1 1  8 TRP CE2  C  -3.301  -0.793  -3.788 1.00 . A A . 435 TRP CE2  1 1 
       14  7801 1 1  8 TRP CE3  C  -1.578  -1.647  -2.342 1.00 . A A . 435 TRP CE3  1 1 
       14  7802 1 1  8 TRP CG   C  -3.559  -0.128  -1.614 1.00 . A A . 435 TRP CG   1 1 
       14  7803 1 1  8 TRP CH2  C  -1.613  -2.159  -4.708 1.00 . A A . 435 TRP CH2  1 1 
       14  7804 1 1  8 TRP CZ2  C  -2.747  -1.423  -4.900 1.00 . A A . 435 TRP CZ2  1 1 
       14  7805 1 1  8 TRP CZ3  C  -1.028  -2.273  -3.443 1.00 . A A . 435 TRP CZ3  1 1 
       14  7806 1 1  8 TRP H    H  -5.834   0.843   0.585 1.00 . A A . 435 TRP H    1 1 
       14  7807 1 1  8 TRP HA   H  -4.345  -1.676   0.536 1.00 . A A . 435 TRP HA   1 1 
       14  7808 1 1  8 TRP HB2  H  -3.345   1.133   0.061 1.00 . A A . 435 TRP HB2  1 1 
       14  7809 1 1  8 TRP HB3  H  -2.351  -0.330   0.112 1.00 . A A . 435 TRP HB3  1 1 
       14  7810 1 1  8 TRP HD1  H  -5.361   1.035  -2.015 1.00 . A A . 435 TRP HD1  1 1 
       14  7811 1 1  8 TRP HE1  H  -5.008   0.244  -4.436 1.00 . A A . 435 TRP HE1  1 1 
       14  7812 1 1  8 TRP HE3  H  -1.112  -1.750  -1.375 1.00 . A A . 435 TRP HE3  1 1 
       14  7813 1 1  8 TRP HH2  H  -1.149  -2.668  -5.542 1.00 . A A . 435 TRP HH2  1 1 
       14  7814 1 1  8 TRP HZ2  H  -3.189  -1.343  -5.882 1.00 . A A . 435 TRP HZ2  1 1 
       14  7815 1 1  8 TRP HZ3  H  -0.133  -2.866  -3.329 1.00 . A A . 435 TRP HZ3  1 1 
       14  7816 1 1  8 TRP N    N  -5.673  -0.121   0.581 1.00 . A A . 435 TRP N    1 1 
       14  7817 1 1  8 TRP NE1  N  -4.411  -0.005  -3.688 1.00 . A A . 435 TRP NE1  1 1 
       14  7818 1 1  8 TRP O    O  -4.198   0.581   2.826 1.00 . A A . 435 TRP O    1 1 
       14  7819 1 1  9 THR C    C  -1.040  -1.169   3.773 1.00 . A A . 436 THR C    1 1 
       14  7820 1 1  9 THR CA   C  -2.542  -1.351   3.939 1.00 . A A . 436 THR CA   1 1 
       14  7821 1 1  9 THR CB   C  -2.816  -2.673   4.638 1.00 . A A . 436 THR CB   1 1 
       14  7822 1 1  9 THR CG2  C  -2.260  -2.680   6.055 1.00 . A A . 436 THR CG2  1 1 
       14  7823 1 1  9 THR H    H  -3.010  -2.183   2.081 1.00 . A A . 436 THR H    1 1 
       14  7824 1 1  9 THR HA   H  -2.963  -0.540   4.514 1.00 . A A . 436 THR HA   1 1 
       14  7825 1 1  9 THR HB   H  -2.329  -3.440   4.056 1.00 . A A . 436 THR HB   1 1 
       14  7826 1 1  9 THR HG1  H  -4.686  -2.175   5.072 1.00 . A A . 436 THR HG1  1 1 
       14  7827 1 1  9 THR HG21 H  -1.193  -2.513   6.023 1.00 . A A . 436 THR HG21 1 1 
       14  7828 1 1  9 THR HG22 H  -2.461  -3.637   6.515 1.00 . A A . 436 THR HG22 1 1 
       14  7829 1 1  9 THR HG23 H  -2.730  -1.898   6.631 1.00 . A A . 436 THR HG23 1 1 
       14  7830 1 1  9 THR N    N  -3.153  -1.390   2.644 1.00 . A A . 436 THR N    1 1 
       14  7831 1 1  9 THR O    O  -0.442  -1.769   2.880 1.00 . A A . 436 THR O    1 1 
       14  7832 1 1  9 THR OG1  O  -4.229  -2.931   4.665 1.00 . A A . 436 THR OG1  1 1 
       14  7833 1 1 10 GLU C    C   1.703  -0.758   5.730 1.00 . A A . 437 GLU C    1 1 
       14  7834 1 1 10 GLU CA   C   1.006  -0.150   4.513 1.00 . A A . 437 GLU CA   1 1 
       14  7835 1 1 10 GLU CB   C   1.358   1.337   4.344 1.00 . A A . 437 GLU CB   1 1 
       14  7836 1 1 10 GLU CD   C  -0.208   2.522   5.948 1.00 . A A . 437 GLU CD   1 1 
       14  7837 1 1 10 GLU CG   C   1.226   2.182   5.596 1.00 . A A . 437 GLU CG   1 1 
       14  7838 1 1 10 GLU H    H  -0.942   0.150   5.281 1.00 . A A . 437 GLU H    1 1 
       14  7839 1 1 10 GLU HA   H   1.345  -0.683   3.635 1.00 . A A . 437 GLU HA   1 1 
       14  7840 1 1 10 GLU HB2  H   2.375   1.411   4.000 1.00 . A A . 437 GLU HB2  1 1 
       14  7841 1 1 10 GLU HB3  H   0.708   1.757   3.590 1.00 . A A . 437 GLU HB3  1 1 
       14  7842 1 1 10 GLU HG2  H   1.662   1.638   6.413 1.00 . A A . 437 GLU HG2  1 1 
       14  7843 1 1 10 GLU HG3  H   1.772   3.102   5.450 1.00 . A A . 437 GLU HG3  1 1 
       14  7844 1 1 10 GLU N    N  -0.426  -0.342   4.599 1.00 . A A . 437 GLU N    1 1 
       14  7845 1 1 10 GLU O    O   1.369  -0.467   6.879 1.00 . A A . 437 GLU O    1 1 
       14  7846 1 1 10 GLU OE1  O  -0.948   1.637   6.425 1.00 . A A . 437 GLU OE1  1 1 
       14  7847 1 1 10 GLU OE2  O  -0.598   3.690   5.758 1.00 . A A . 437 GLU OE2  1 1 
       14  7848 1 1 11 TYR C    C   4.875  -1.808   6.437 1.00 . A A . 438 TYR C    1 1 
       14  7849 1 1 11 TYR CA   C   3.432  -2.274   6.516 1.00 . A A . 438 TYR CA   1 1 
       14  7850 1 1 11 TYR CB   C   3.405  -3.798   6.359 1.00 . A A . 438 TYR CB   1 1 
       14  7851 1 1 11 TYR CD1  C   1.278  -4.748   7.338 1.00 . A A . 438 TYR CD1  1 1 
       14  7852 1 1 11 TYR CD2  C   1.491  -4.667   4.965 1.00 . A A . 438 TYR CD2  1 1 
       14  7853 1 1 11 TYR CE1  C   0.033  -5.334   7.209 1.00 . A A . 438 TYR CE1  1 1 
       14  7854 1 1 11 TYR CE2  C   0.246  -5.245   4.828 1.00 . A A . 438 TYR CE2  1 1 
       14  7855 1 1 11 TYR CG   C   2.027  -4.406   6.220 1.00 . A A . 438 TYR CG   1 1 
       14  7856 1 1 11 TYR CZ   C  -0.478  -5.580   5.952 1.00 . A A . 438 TYR CZ   1 1 
       14  7857 1 1 11 TYR H    H   2.867  -1.830   4.526 1.00 . A A . 438 TYR H    1 1 
       14  7858 1 1 11 TYR HA   H   3.014  -1.997   7.469 1.00 . A A . 438 TYR HA   1 1 
       14  7859 1 1 11 TYR HB2  H   3.967  -4.067   5.480 1.00 . A A . 438 TYR HB2  1 1 
       14  7860 1 1 11 TYR HB3  H   3.875  -4.243   7.225 1.00 . A A . 438 TYR HB3  1 1 
       14  7861 1 1 11 TYR HD1  H   1.680  -4.552   8.320 1.00 . A A . 438 TYR HD1  1 1 
       14  7862 1 1 11 TYR HD2  H   2.061  -4.404   4.087 1.00 . A A . 438 TYR HD2  1 1 
       14  7863 1 1 11 TYR HE1  H  -0.536  -5.594   8.090 1.00 . A A . 438 TYR HE1  1 1 
       14  7864 1 1 11 TYR HE2  H  -0.154  -5.437   3.844 1.00 . A A . 438 TYR HE2  1 1 
       14  7865 1 1 11 TYR HH   H  -2.332  -5.777   6.440 1.00 . A A . 438 TYR HH   1 1 
       14  7866 1 1 11 TYR N    N   2.661  -1.626   5.462 1.00 . A A . 438 TYR N    1 1 
       14  7867 1 1 11 TYR O    O   5.481  -1.877   5.371 1.00 . A A . 438 TYR O    1 1 
       14  7868 1 1 11 TYR OH   O  -1.713  -6.172   5.816 1.00 . A A . 438 TYR OH   1 1 
       14  7869 1 1 12 LYS C    C   7.729  -2.097   7.889 1.00 . A A . 439 LYS C    1 1 
       14  7870 1 1 12 LYS CA   C   6.824  -0.911   7.555 1.00 . A A . 439 LYS CA   1 1 
       14  7871 1 1 12 LYS CB   C   7.041   0.252   8.542 1.00 . A A . 439 LYS CB   1 1 
       14  7872 1 1 12 LYS CD   C   8.297   2.033   7.187 1.00 . A A . 439 LYS CD   1 1 
       14  7873 1 1 12 LYS CE   C   7.508   3.288   7.539 1.00 . A A . 439 LYS CE   1 1 
       14  7874 1 1 12 LYS CG   C   8.356   1.011   8.338 1.00 . A A . 439 LYS CG   1 1 
       14  7875 1 1 12 LYS H    H   4.911  -1.324   8.384 1.00 . A A . 439 LYS H    1 1 
       14  7876 1 1 12 LYS HA   H   7.064  -0.573   6.561 1.00 . A A . 439 LYS HA   1 1 
       14  7877 1 1 12 LYS HB2  H   6.227   0.955   8.434 1.00 . A A . 439 LYS HB2  1 1 
       14  7878 1 1 12 LYS HB3  H   7.032  -0.141   9.548 1.00 . A A . 439 LYS HB3  1 1 
       14  7879 1 1 12 LYS HD2  H   9.318   2.308   6.889 1.00 . A A . 439 LYS HD2  1 1 
       14  7880 1 1 12 LYS HD3  H   7.862   1.562   6.286 1.00 . A A . 439 LYS HD3  1 1 
       14  7881 1 1 12 LYS HE2  H   7.487   3.938   6.676 1.00 . A A . 439 LYS HE2  1 1 
       14  7882 1 1 12 LYS HE3  H   6.499   3.000   7.795 1.00 . A A . 439 LYS HE3  1 1 
       14  7883 1 1 12 LYS HG2  H   8.596   1.536   9.249 1.00 . A A . 439 LYS HG2  1 1 
       14  7884 1 1 12 LYS HG3  H   9.136   0.294   8.125 1.00 . A A . 439 LYS HG3  1 1 
       14  7885 1 1 12 LYS HZ1  H   7.896   3.529   9.577 1.00 . A A . 439 LYS HZ1  1 1 
       14  7886 1 1 12 LYS HZ2  H   7.718   4.990   8.734 1.00 . A A . 439 LYS HZ2  1 1 
       14  7887 1 1 12 LYS HZ3  H   9.141   4.088   8.571 1.00 . A A . 439 LYS HZ3  1 1 
       14  7888 1 1 12 LYS N    N   5.436  -1.353   7.552 1.00 . A A . 439 LYS N    1 1 
       14  7889 1 1 12 LYS NZ   N   8.106   4.024   8.684 1.00 . A A . 439 LYS NZ   1 1 
       14  7890 1 1 12 LYS O    O   7.674  -2.662   8.982 1.00 . A A . 439 LYS O    1 1 
       14  7891 1 1 13 THR C    C  10.755  -3.271   7.567 1.00 . A A . 440 THR C    1 1 
       14  7892 1 1 13 THR CA   C   9.402  -3.628   6.973 1.00 . A A . 440 THR CA   1 1 
       14  7893 1 1 13 THR CB   C   9.590  -4.240   5.574 1.00 . A A . 440 THR CB   1 1 
       14  7894 1 1 13 THR CG2  C   8.388  -5.087   5.186 1.00 . A A . 440 THR CG2  1 1 
       14  7895 1 1 13 THR H    H   8.571  -1.908   6.098 1.00 . A A . 440 THR H    1 1 
       14  7896 1 1 13 THR HA   H   8.925  -4.363   7.605 1.00 . A A . 440 THR HA   1 1 
       14  7897 1 1 13 THR HB   H  10.468  -4.869   5.585 1.00 . A A . 440 THR HB   1 1 
       14  7898 1 1 13 THR HG1  H  10.699  -3.192   4.311 1.00 . A A . 440 THR HG1  1 1 
       14  7899 1 1 13 THR HG21 H   8.548  -5.507   4.204 1.00 . A A . 440 THR HG21 1 1 
       14  7900 1 1 13 THR HG22 H   7.502  -4.471   5.174 1.00 . A A . 440 THR HG22 1 1 
       14  7901 1 1 13 THR HG23 H   8.264  -5.884   5.903 1.00 . A A . 440 THR HG23 1 1 
       14  7902 1 1 13 THR N    N   8.541  -2.461   6.915 1.00 . A A . 440 THR N    1 1 
       14  7903 1 1 13 THR O    O  11.158  -2.114   7.518 1.00 . A A . 440 THR O    1 1 
       14  7904 1 1 13 THR OG1  O   9.774  -3.198   4.614 1.00 . A A . 440 THR OG1  1 1 
       14  7905 1 1 14 ALA C    C  13.670  -3.162   8.165 1.00 . A A . 441 ALA C    1 1 
       14  7906 1 1 14 ALA CA   C  12.685  -4.096   8.890 1.00 . A A . 441 ALA CA   1 1 
       14  7907 1 1 14 ALA CB   C  13.325  -5.464   9.078 1.00 . A A . 441 ALA CB   1 1 
       14  7908 1 1 14 ALA H    H  10.956  -5.130   8.245 1.00 . A A . 441 ALA H    1 1 
       14  7909 1 1 14 ALA HA   H  12.494  -3.693   9.872 1.00 . A A . 441 ALA HA   1 1 
       14  7910 1 1 14 ALA HB1  H  13.573  -5.881   8.114 1.00 . A A . 441 ALA HB1  1 1 
       14  7911 1 1 14 ALA HB2  H  12.632  -6.118   9.587 1.00 . A A . 441 ALA HB2  1 1 
       14  7912 1 1 14 ALA HB3  H  14.224  -5.361   9.668 1.00 . A A . 441 ALA HB3  1 1 
       14  7913 1 1 14 ALA N    N  11.384  -4.251   8.217 1.00 . A A . 441 ALA N    1 1 
       14  7914 1 1 14 ALA O    O  14.470  -2.490   8.821 1.00 . A A . 441 ALA O    1 1 
       14  7915 1 1 15 ASP C    C  14.178  -0.755   6.309 1.00 . A A . 442 ASP C    1 1 
       14  7916 1 1 15 ASP CA   C  14.504  -2.230   6.054 1.00 . A A . 442 ASP CA   1 1 
       14  7917 1 1 15 ASP CB   C  14.412  -2.528   4.552 1.00 . A A . 442 ASP CB   1 1 
       14  7918 1 1 15 ASP CG   C  13.061  -2.187   3.958 1.00 . A A . 442 ASP CG   1 1 
       14  7919 1 1 15 ASP H    H  12.985  -3.697   6.355 1.00 . A A . 442 ASP H    1 1 
       14  7920 1 1 15 ASP HA   H  15.516  -2.415   6.381 1.00 . A A . 442 ASP HA   1 1 
       14  7921 1 1 15 ASP HB2  H  15.162  -1.950   4.035 1.00 . A A . 442 ASP HB2  1 1 
       14  7922 1 1 15 ASP HB3  H  14.602  -3.580   4.389 1.00 . A A . 442 ASP HB3  1 1 
       14  7923 1 1 15 ASP N    N  13.622  -3.117   6.832 1.00 . A A . 442 ASP N    1 1 
       14  7924 1 1 15 ASP O    O  14.884   0.139   5.840 1.00 . A A . 442 ASP O    1 1 
       14  7925 1 1 15 ASP OD1  O  12.812  -0.996   3.680 1.00 . A A . 442 ASP OD1  1 1 
       14  7926 1 1 15 ASP OD2  O  12.252  -3.114   3.751 1.00 . A A . 442 ASP OD2  1 1 
       14  7927 1 1 16 GLY C    C  11.849   1.562   6.560 1.00 . A A . 443 GLY C    1 1 
       14  7928 1 1 16 GLY CA   C  12.774   0.814   7.498 1.00 . A A . 443 GLY CA   1 1 
       14  7929 1 1 16 GLY H    H  12.543  -1.274   7.323 1.00 . A A . 443 GLY H    1 1 
       14  7930 1 1 16 GLY HA2  H  12.298   0.747   8.465 1.00 . A A . 443 GLY HA2  1 1 
       14  7931 1 1 16 GLY HA3  H  13.687   1.383   7.608 1.00 . A A . 443 GLY HA3  1 1 
       14  7932 1 1 16 GLY N    N  13.119  -0.519   7.065 1.00 . A A . 443 GLY N    1 1 
       14  7933 1 1 16 GLY O    O  11.887   2.792   6.525 1.00 . A A . 443 GLY O    1 1 
       14  7934 1 1 17 LYS C    C   8.737   0.620   4.819 1.00 . A A . 444 LYS C    1 1 
       14  7935 1 1 17 LYS CA   C   9.943   1.535   5.060 1.00 . A A . 444 LYS CA   1 1 
       14  7936 1 1 17 LYS CB   C  10.293   1.953   3.717 1.00 . A A . 444 LYS CB   1 1 
       14  7937 1 1 17 LYS CD   C  12.002   2.609   1.989 1.00 . A A . 444 LYS CD   1 1 
       14  7938 1 1 17 LYS CE   C  11.839   1.371   1.119 1.00 . A A . 444 LYS CE   1 1 
       14  7939 1 1 17 LYS CG   C  11.752   2.297   3.457 1.00 . A A . 444 LYS CG   1 1 
       14  7940 1 1 17 LYS H    H  11.119  -0.121   5.716 1.00 . A A . 444 LYS H    1 1 
       14  7941 1 1 17 LYS HA   H   9.624   2.392   5.631 1.00 . A A . 444 LYS HA   1 1 
       14  7942 1 1 17 LYS HB2  H   9.975   1.159   3.150 1.00 . A A . 444 LYS HB2  1 1 
       14  7943 1 1 17 LYS HB3  H   9.689   2.810   3.469 1.00 . A A . 444 LYS HB3  1 1 
       14  7944 1 1 17 LYS HD2  H  11.296   3.358   1.664 1.00 . A A . 444 LYS HD2  1 1 
       14  7945 1 1 17 LYS HD3  H  13.008   2.987   1.878 1.00 . A A . 444 LYS HD3  1 1 
       14  7946 1 1 17 LYS HE2  H  10.849   0.969   1.269 1.00 . A A . 444 LYS HE2  1 1 
       14  7947 1 1 17 LYS HE3  H  11.956   1.657   0.084 1.00 . A A . 444 LYS HE3  1 1 
       14  7948 1 1 17 LYS HG2  H  12.019   3.161   4.047 1.00 . A A . 444 LYS HG2  1 1 
       14  7949 1 1 17 LYS HG3  H  12.369   1.458   3.747 1.00 . A A . 444 LYS HG3  1 1 
       14  7950 1 1 17 LYS HZ1  H  12.690  -0.523   0.858 1.00 . A A . 444 LYS HZ1  1 1 
       14  7951 1 1 17 LYS HZ2  H  12.757   0.043   2.454 1.00 . A A . 444 LYS HZ2  1 1 
       14  7952 1 1 17 LYS HZ3  H  13.805   0.682   1.280 1.00 . A A . 444 LYS HZ3  1 1 
       14  7953 1 1 17 LYS N    N  11.014   0.853   5.792 1.00 . A A . 444 LYS N    1 1 
       14  7954 1 1 17 LYS NZ   N  12.841   0.324   1.448 1.00 . A A . 444 LYS NZ   1 1 
       14  7955 1 1 17 LYS O    O   8.771  -0.571   5.087 1.00 . A A . 444 LYS O    1 1 
       14  7956 1 1 18 THR C    C   6.204   0.050   2.678 1.00 . A A . 445 THR C    1 1 
       14  7957 1 1 18 THR CA   C   6.399   0.561   4.094 1.00 . A A . 445 THR CA   1 1 
       14  7958 1 1 18 THR CB   C   5.211   1.491   4.413 1.00 . A A . 445 THR CB   1 1 
       14  7959 1 1 18 THR CG2  C   5.010   1.658   5.908 1.00 . A A . 445 THR CG2  1 1 
       14  7960 1 1 18 THR H    H   7.769   2.172   4.013 1.00 . A A . 445 THR H    1 1 
       14  7961 1 1 18 THR HA   H   6.355  -0.276   4.769 1.00 . A A . 445 THR HA   1 1 
       14  7962 1 1 18 THR HB   H   4.322   1.038   4.000 1.00 . A A . 445 THR HB   1 1 
       14  7963 1 1 18 THR HG1  H   6.180   2.755   3.228 1.00 . A A . 445 THR HG1  1 1 
       14  7964 1 1 18 THR HG21 H   4.170   2.312   6.088 1.00 . A A . 445 THR HG21 1 1 
       14  7965 1 1 18 THR HG22 H   5.900   2.085   6.344 1.00 . A A . 445 THR HG22 1 1 
       14  7966 1 1 18 THR HG23 H   4.817   0.694   6.355 1.00 . A A . 445 THR HG23 1 1 
       14  7967 1 1 18 THR N    N   7.678   1.231   4.287 1.00 . A A . 445 THR N    1 1 
       14  7968 1 1 18 THR O    O   6.590   0.698   1.703 1.00 . A A . 445 THR O    1 1 
       14  7969 1 1 18 THR OG1  O   5.403   2.777   3.805 1.00 . A A . 445 THR OG1  1 1 
       14  7970 1 1 19 TYR C    C   3.620  -1.748   1.337 1.00 . A A . 446 TYR C    1 1 
       14  7971 1 1 19 TYR CA   C   5.141  -1.641   1.307 1.00 . A A . 446 TYR CA   1 1 
       14  7972 1 1 19 TYR CB   C   5.801  -2.997   1.024 1.00 . A A . 446 TYR CB   1 1 
       14  7973 1 1 19 TYR CD1  C   5.505  -4.519   3.022 1.00 . A A . 446 TYR CD1  1 1 
       14  7974 1 1 19 TYR CD2  C   4.241  -4.981   1.056 1.00 . A A . 446 TYR CD2  1 1 
       14  7975 1 1 19 TYR CE1  C   4.936  -5.617   3.647 1.00 . A A . 446 TYR CE1  1 1 
       14  7976 1 1 19 TYR CE2  C   3.666  -6.073   1.673 1.00 . A A . 446 TYR CE2  1 1 
       14  7977 1 1 19 TYR CG   C   5.167  -4.184   1.718 1.00 . A A . 446 TYR CG   1 1 
       14  7978 1 1 19 TYR CZ   C   4.016  -6.388   2.967 1.00 . A A . 446 TYR CZ   1 1 
       14  7979 1 1 19 TYR H    H   5.395  -1.619   3.402 1.00 . A A . 446 TYR H    1 1 
       14  7980 1 1 19 TYR HA   H   5.426  -0.937   0.538 1.00 . A A . 446 TYR HA   1 1 
       14  7981 1 1 19 TYR HB2  H   5.774  -3.181  -0.035 1.00 . A A . 446 TYR HB2  1 1 
       14  7982 1 1 19 TYR HB3  H   6.835  -2.947   1.338 1.00 . A A . 446 TYR HB3  1 1 
       14  7983 1 1 19 TYR HD1  H   6.223  -3.911   3.553 1.00 . A A . 446 TYR HD1  1 1 
       14  7984 1 1 19 TYR HD2  H   3.967  -4.733   0.041 1.00 . A A . 446 TYR HD2  1 1 
       14  7985 1 1 19 TYR HE1  H   5.211  -5.862   4.664 1.00 . A A . 446 TYR HE1  1 1 
       14  7986 1 1 19 TYR HE2  H   2.948  -6.677   1.141 1.00 . A A . 446 TYR HE2  1 1 
       14  7987 1 1 19 TYR HH   H   3.208  -7.264   4.492 1.00 . A A . 446 TYR HH   1 1 
       14  7988 1 1 19 TYR N    N   5.578  -1.109   2.582 1.00 . A A . 446 TYR N    1 1 
       14  7989 1 1 19 TYR O    O   3.033  -2.008   2.391 1.00 . A A . 446 TYR O    1 1 
       14  7990 1 1 19 TYR OH   O   3.450  -7.486   3.576 1.00 . A A . 446 TYR OH   1 1 
       14  7991 1 1 20 TYR C    C   0.860  -2.699  -0.306 1.00 . A A . 447 TYR C    1 1 
       14  7992 1 1 20 TYR CA   C   1.538  -1.414   0.153 1.00 . A A . 447 TYR CA   1 1 
       14  7993 1 1 20 TYR CB   C   1.168  -0.236  -0.751 1.00 . A A . 447 TYR CB   1 1 
       14  7994 1 1 20 TYR CD1  C   1.643   1.508   1.001 1.00 . A A . 447 TYR CD1  1 1 
       14  7995 1 1 20 TYR CD2  C   2.606   1.807  -1.159 1.00 . A A . 447 TYR CD2  1 1 
       14  7996 1 1 20 TYR CE1  C   2.241   2.673   1.438 1.00 . A A . 447 TYR CE1  1 1 
       14  7997 1 1 20 TYR CE2  C   3.213   2.974  -0.731 1.00 . A A . 447 TYR CE2  1 1 
       14  7998 1 1 20 TYR CG   C   1.812   1.056  -0.300 1.00 . A A . 447 TYR CG   1 1 
       14  7999 1 1 20 TYR CZ   C   3.027   3.402   0.570 1.00 . A A . 447 TYR CZ   1 1 
       14  8000 1 1 20 TYR H    H   3.497  -1.515  -0.645 1.00 . A A . 447 TYR H    1 1 
       14  8001 1 1 20 TYR HA   H   1.205  -1.194   1.156 1.00 . A A . 447 TYR HA   1 1 
       14  8002 1 1 20 TYR HB2  H   1.496  -0.443  -1.759 1.00 . A A . 447 TYR HB2  1 1 
       14  8003 1 1 20 TYR HB3  H   0.096  -0.100  -0.740 1.00 . A A . 447 TYR HB3  1 1 
       14  8004 1 1 20 TYR HD1  H   1.028   0.935   1.681 1.00 . A A . 447 TYR HD1  1 1 
       14  8005 1 1 20 TYR HD2  H   2.747   1.469  -2.176 1.00 . A A . 447 TYR HD2  1 1 
       14  8006 1 1 20 TYR HE1  H   2.097   3.003   2.461 1.00 . A A . 447 TYR HE1  1 1 
       14  8007 1 1 20 TYR HE2  H   3.825   3.547  -1.414 1.00 . A A . 447 TYR HE2  1 1 
       14  8008 1 1 20 TYR HH   H   3.981   4.415   1.896 1.00 . A A . 447 TYR HH   1 1 
       14  8009 1 1 20 TYR N    N   2.985  -1.553   0.195 1.00 . A A . 447 TYR N    1 1 
       14  8010 1 1 20 TYR O    O   1.260  -3.319  -1.294 1.00 . A A . 447 TYR O    1 1 
       14  8011 1 1 20 TYR OH   O   3.631   4.559   1.007 1.00 . A A . 447 TYR OH   1 1 
       14  8012 1 1 21 TYR C    C  -2.396  -4.003  -0.122 1.00 . A A . 448 TYR C    1 1 
       14  8013 1 1 21 TYR CA   C  -0.921  -4.305   0.152 1.00 . A A . 448 TYR CA   1 1 
       14  8014 1 1 21 TYR CB   C  -0.776  -5.244   1.354 1.00 . A A . 448 TYR CB   1 1 
       14  8015 1 1 21 TYR CD1  C  -1.230  -7.609   0.591 1.00 . A A . 448 TYR CD1  1 1 
       14  8016 1 1 21 TYR CD2  C  -2.847  -6.545   1.981 1.00 . A A . 448 TYR CD2  1 1 
       14  8017 1 1 21 TYR CE1  C  -2.005  -8.751   0.561 1.00 . A A . 448 TYR CE1  1 1 
       14  8018 1 1 21 TYR CE2  C  -3.630  -7.681   1.952 1.00 . A A . 448 TYR CE2  1 1 
       14  8019 1 1 21 TYR CG   C  -1.637  -6.488   1.301 1.00 . A A . 448 TYR CG   1 1 
       14  8020 1 1 21 TYR CZ   C  -3.204  -8.782   1.242 1.00 . A A . 448 TYR CZ   1 1 
       14  8021 1 1 21 TYR H    H  -0.458  -2.520   1.181 1.00 . A A . 448 TYR H    1 1 
       14  8022 1 1 21 TYR HA   H  -0.488  -4.775  -0.716 1.00 . A A . 448 TYR HA   1 1 
       14  8023 1 1 21 TYR HB2  H   0.251  -5.563   1.420 1.00 . A A . 448 TYR HB2  1 1 
       14  8024 1 1 21 TYR HB3  H  -1.032  -4.701   2.253 1.00 . A A . 448 TYR HB3  1 1 
       14  8025 1 1 21 TYR HD1  H  -0.292  -7.582   0.058 1.00 . A A . 448 TYR HD1  1 1 
       14  8026 1 1 21 TYR HD2  H  -3.178  -5.679   2.536 1.00 . A A . 448 TYR HD2  1 1 
       14  8027 1 1 21 TYR HE1  H  -1.672  -9.614   0.002 1.00 . A A . 448 TYR HE1  1 1 
       14  8028 1 1 21 TYR HE2  H  -4.568  -7.704   2.485 1.00 . A A . 448 TYR HE2  1 1 
       14  8029 1 1 21 TYR HH   H  -4.887  -9.689   1.016 1.00 . A A . 448 TYR HH   1 1 
       14  8030 1 1 21 TYR N    N  -0.180  -3.082   0.423 1.00 . A A . 448 TYR N    1 1 
       14  8031 1 1 21 TYR O    O  -3.081  -3.412   0.709 1.00 . A A . 448 TYR O    1 1 
       14  8032 1 1 21 TYR OH   O  -3.976  -9.922   1.219 1.00 . A A . 448 TYR OH   1 1 
       14  8033 1 1 22 ASN C    C  -5.087  -5.420  -1.250 1.00 . A A . 449 ASN C    1 1 
       14  8034 1 1 22 ASN CA   C  -4.266  -4.219  -1.680 1.00 . A A . 449 ASN CA   1 1 
       14  8035 1 1 22 ASN CB   C  -4.385  -4.029  -3.193 1.00 . A A . 449 ASN CB   1 1 
       14  8036 1 1 22 ASN CG   C  -5.819  -3.859  -3.656 1.00 . A A . 449 ASN CG   1 1 
       14  8037 1 1 22 ASN H    H  -2.256  -4.854  -1.924 1.00 . A A . 449 ASN H    1 1 
       14  8038 1 1 22 ASN HA   H  -4.638  -3.337  -1.180 1.00 . A A . 449 ASN HA   1 1 
       14  8039 1 1 22 ASN HB2  H  -3.828  -3.150  -3.482 1.00 . A A . 449 ASN HB2  1 1 
       14  8040 1 1 22 ASN HB3  H  -3.967  -4.890  -3.690 1.00 . A A . 449 ASN HB3  1 1 
       14  8041 1 1 22 ASN HD21 H  -5.707  -1.886  -3.416 1.00 . A A . 449 ASN HD21 1 1 
       14  8042 1 1 22 ASN HD22 H  -7.218  -2.495  -3.984 1.00 . A A . 449 ASN HD22 1 1 
       14  8043 1 1 22 ASN N    N  -2.867  -4.407  -1.294 1.00 . A A . 449 ASN N    1 1 
       14  8044 1 1 22 ASN ND2  N  -6.294  -2.625  -3.690 1.00 . A A . 449 ASN ND2  1 1 
       14  8045 1 1 22 ASN O    O  -4.737  -6.558  -1.572 1.00 . A A . 449 ASN O    1 1 
       14  8046 1 1 22 ASN OD1  O  -6.504  -4.831  -3.973 1.00 . A A . 449 ASN OD1  1 1 
       14  8047 1 1 23 ASN C    C  -7.882  -6.937  -0.927 1.00 . A A . 450 ASN C    1 1 
       14  8048 1 1 23 ASN CA   C  -6.974  -6.217   0.066 1.00 . A A . 450 ASN CA   1 1 
       14  8049 1 1 23 ASN CB   C  -7.802  -5.657   1.229 1.00 . A A . 450 ASN CB   1 1 
       14  8050 1 1 23 ASN CG   C  -6.950  -5.309   2.439 1.00 . A A . 450 ASN CG   1 1 
       14  8051 1 1 23 ASN H    H  -6.503  -4.228  -0.486 1.00 . A A . 450 ASN H    1 1 
       14  8052 1 1 23 ASN HA   H  -6.276  -6.937   0.463 1.00 . A A . 450 ASN HA   1 1 
       14  8053 1 1 23 ASN HB2  H  -8.308  -4.761   0.901 1.00 . A A . 450 ASN HB2  1 1 
       14  8054 1 1 23 ASN HB3  H  -8.536  -6.392   1.527 1.00 . A A . 450 ASN HB3  1 1 
       14  8055 1 1 23 ASN HD21 H  -6.698  -3.451   1.772 1.00 . A A . 450 ASN HD21 1 1 
       14  8056 1 1 23 ASN HD22 H  -5.930  -3.821   3.278 1.00 . A A . 450 ASN HD22 1 1 
       14  8057 1 1 23 ASN N    N  -6.191  -5.159  -0.563 1.00 . A A . 450 ASN N    1 1 
       14  8058 1 1 23 ASN ND2  N  -6.479  -4.071   2.503 1.00 . A A . 450 ASN ND2  1 1 
       14  8059 1 1 23 ASN O    O  -8.200  -8.111  -0.735 1.00 . A A . 450 ASN O    1 1 
       14  8060 1 1 23 ASN OD1  O  -6.722  -6.148   3.312 1.00 . A A . 450 ASN OD1  1 1 
       14  8061 1 1 24 ARG C    C  -8.419  -7.986  -3.705 1.00 . A A . 451 ARG C    1 1 
       14  8062 1 1 24 ARG CA   C  -9.161  -6.857  -2.999 1.00 . A A . 451 ARG CA   1 1 
       14  8063 1 1 24 ARG CB   C  -9.604  -5.832  -4.046 1.00 . A A . 451 ARG CB   1 1 
       14  8064 1 1 24 ARG CD   C -10.827  -3.716  -4.600 1.00 . A A . 451 ARG CD   1 1 
       14  8065 1 1 24 ARG CG   C -10.499  -4.729  -3.513 1.00 . A A . 451 ARG CG   1 1 
       14  8066 1 1 24 ARG CZ   C  -9.255  -1.949  -5.319 1.00 . A A . 451 ARG CZ   1 1 
       14  8067 1 1 24 ARG H    H  -8.106  -5.278  -2.030 1.00 . A A . 451 ARG H    1 1 
       14  8068 1 1 24 ARG HA   H -10.035  -7.266  -2.515 1.00 . A A . 451 ARG HA   1 1 
       14  8069 1 1 24 ARG HB2  H  -8.725  -5.372  -4.472 1.00 . A A . 451 ARG HB2  1 1 
       14  8070 1 1 24 ARG HB3  H -10.139  -6.350  -4.829 1.00 . A A . 451 ARG HB3  1 1 
       14  8071 1 1 24 ARG HD2  H -11.471  -4.186  -5.329 1.00 . A A . 451 ARG HD2  1 1 
       14  8072 1 1 24 ARG HD3  H -11.342  -2.880  -4.152 1.00 . A A . 451 ARG HD3  1 1 
       14  8073 1 1 24 ARG HE   H  -9.054  -3.900  -5.712 1.00 . A A . 451 ARG HE   1 1 
       14  8074 1 1 24 ARG HG2  H -11.416  -5.166  -3.150 1.00 . A A . 451 ARG HG2  1 1 
       14  8075 1 1 24 ARG HG3  H  -9.991  -4.225  -2.703 1.00 . A A . 451 ARG HG3  1 1 
       14  8076 1 1 24 ARG HH11 H -10.844  -1.264  -4.259 1.00 . A A . 451 ARG HH11 1 1 
       14  8077 1 1 24 ARG HH12 H  -9.711  -0.053  -4.772 1.00 . A A . 451 ARG HH12 1 1 
       14  8078 1 1 24 ARG HH21 H  -7.568  -2.300  -6.384 1.00 . A A . 451 ARG HH21 1 1 
       14  8079 1 1 24 ARG HH22 H  -7.839  -0.632  -5.954 1.00 . A A . 451 ARG HH22 1 1 
       14  8080 1 1 24 ARG N    N  -8.323  -6.238  -1.967 1.00 . A A . 451 ARG N    1 1 
       14  8081 1 1 24 ARG NE   N  -9.623  -3.228  -5.274 1.00 . A A . 451 ARG NE   1 1 
       14  8082 1 1 24 ARG NH1  N  -9.999  -1.013  -4.740 1.00 . A A . 451 ARG NH1  1 1 
       14  8083 1 1 24 ARG NH2  N  -8.137  -1.605  -5.943 1.00 . A A . 451 ARG NH2  1 1 
       14  8084 1 1 24 ARG O    O  -8.829  -9.148  -3.654 1.00 . A A . 451 ARG O    1 1 
       14  8085 1 1 25 THR C    C  -5.450  -9.241  -4.405 1.00 . A A . 452 THR C    1 1 
       14  8086 1 1 25 THR CA   C  -6.580  -8.571  -5.181 1.00 . A A . 452 THR CA   1 1 
       14  8087 1 1 25 THR CB   C  -6.003  -7.850  -6.412 1.00 . A A . 452 THR CB   1 1 
       14  8088 1 1 25 THR CG2  C  -7.080  -7.620  -7.460 1.00 . A A . 452 THR CG2  1 1 
       14  8089 1 1 25 THR H    H  -6.999  -6.705  -4.285 1.00 . A A . 452 THR H    1 1 
       14  8090 1 1 25 THR HA   H  -7.267  -9.329  -5.525 1.00 . A A . 452 THR HA   1 1 
       14  8091 1 1 25 THR HB   H  -5.223  -8.463  -6.841 1.00 . A A . 452 THR HB   1 1 
       14  8092 1 1 25 THR HG1  H  -4.899  -6.230  -6.721 1.00 . A A . 452 THR HG1  1 1 
       14  8093 1 1 25 THR HG21 H  -6.648  -7.125  -8.318 1.00 . A A . 452 THR HG21 1 1 
       14  8094 1 1 25 THR HG22 H  -7.860  -7.001  -7.043 1.00 . A A . 452 THR HG22 1 1 
       14  8095 1 1 25 THR HG23 H  -7.498  -8.570  -7.763 1.00 . A A . 452 THR HG23 1 1 
       14  8096 1 1 25 THR N    N  -7.323  -7.633  -4.357 1.00 . A A . 452 THR N    1 1 
       14  8097 1 1 25 THR O    O  -4.773 -10.126  -4.926 1.00 . A A . 452 THR O    1 1 
       14  8098 1 1 25 THR OG1  O  -5.447  -6.594  -6.005 1.00 . A A . 452 THR OG1  1 1 
       14  8099 1 1 26 GLU C    C  -2.818  -9.094  -2.881 1.00 . A A . 453 GLU C    1 1 
       14  8100 1 1 26 GLU CA   C  -4.202  -9.361  -2.294 1.00 . A A . 453 GLU CA   1 1 
       14  8101 1 1 26 GLU CB   C  -4.404 -10.866  -2.090 1.00 . A A . 453 GLU CB   1 1 
       14  8102 1 1 26 GLU CD   C  -5.781 -12.685  -1.031 1.00 . A A . 453 GLU CD   1 1 
       14  8103 1 1 26 GLU CG   C  -5.691 -11.213  -1.363 1.00 . A A . 453 GLU CG   1 1 
       14  8104 1 1 26 GLU H    H  -5.822  -8.094  -2.807 1.00 . A A . 453 GLU H    1 1 
       14  8105 1 1 26 GLU HA   H  -4.273  -8.867  -1.337 1.00 . A A . 453 GLU HA   1 1 
       14  8106 1 1 26 GLU HB2  H  -4.419 -11.349  -3.055 1.00 . A A . 453 GLU HB2  1 1 
       14  8107 1 1 26 GLU HB3  H  -3.575 -11.254  -1.516 1.00 . A A . 453 GLU HB3  1 1 
       14  8108 1 1 26 GLU HG2  H  -5.737 -10.647  -0.445 1.00 . A A . 453 GLU HG2  1 1 
       14  8109 1 1 26 GLU HG3  H  -6.529 -10.947  -1.993 1.00 . A A . 453 GLU HG3  1 1 
       14  8110 1 1 26 GLU N    N  -5.252  -8.810  -3.158 1.00 . A A . 453 GLU N    1 1 
       14  8111 1 1 26 GLU O    O  -1.875  -9.854  -2.654 1.00 . A A . 453 GLU O    1 1 
       14  8112 1 1 26 GLU OE1  O  -5.012 -13.147  -0.164 1.00 . A A . 453 GLU OE1  1 1 
       14  8113 1 1 26 GLU OE2  O  -6.630 -13.387  -1.623 1.00 . A A . 453 GLU OE2  1 1 
       14  8114 1 1 27 GLU C    C  -0.554  -6.758  -3.439 1.00 . A A . 454 GLU C    1 1 
       14  8115 1 1 27 GLU CA   C  -1.438  -7.675  -4.274 1.00 . A A . 454 GLU CA   1 1 
       14  8116 1 1 27 GLU CB   C  -1.712  -7.056  -5.649 1.00 . A A . 454 GLU CB   1 1 
       14  8117 1 1 27 GLU CD   C  -2.620  -5.130  -6.991 1.00 . A A . 454 GLU CD   1 1 
       14  8118 1 1 27 GLU CG   C  -2.427  -5.717  -5.609 1.00 . A A . 454 GLU CG   1 1 
       14  8119 1 1 27 GLU H    H  -3.422  -7.322  -3.581 1.00 . A A . 454 GLU H    1 1 
       14  8120 1 1 27 GLU HA   H  -0.916  -8.611  -4.414 1.00 . A A . 454 GLU HA   1 1 
       14  8121 1 1 27 GLU HB2  H  -0.770  -6.916  -6.157 1.00 . A A . 454 GLU HB2  1 1 
       14  8122 1 1 27 GLU HB3  H  -2.317  -7.745  -6.222 1.00 . A A . 454 GLU HB3  1 1 
       14  8123 1 1 27 GLU HG2  H  -3.395  -5.853  -5.153 1.00 . A A . 454 GLU HG2  1 1 
       14  8124 1 1 27 GLU HG3  H  -1.842  -5.028  -5.018 1.00 . A A . 454 GLU HG3  1 1 
       14  8125 1 1 27 GLU N    N  -2.683  -7.975  -3.573 1.00 . A A . 454 GLU N    1 1 
       14  8126 1 1 27 GLU O    O  -1.015  -5.757  -2.891 1.00 . A A . 454 GLU O    1 1 
       14  8127 1 1 27 GLU OE1  O  -1.647  -4.589  -7.555 1.00 . A A . 454 GLU OE1  1 1 
       14  8128 1 1 27 GLU OE2  O  -3.742  -5.221  -7.532 1.00 . A A . 454 GLU OE2  1 1 
       14  8129 1 1 28 SER C    C   2.717  -5.680  -3.461 1.00 . A A . 455 SER C    1 1 
       14  8130 1 1 28 SER CA   C   1.664  -6.329  -2.564 1.00 . A A . 455 SER CA   1 1 
       14  8131 1 1 28 SER CB   C   2.319  -7.233  -1.518 1.00 . A A . 455 SER CB   1 1 
       14  8132 1 1 28 SER H    H   1.037  -7.897  -3.835 1.00 . A A . 455 SER H    1 1 
       14  8133 1 1 28 SER HA   H   1.112  -5.551  -2.057 1.00 . A A . 455 SER HA   1 1 
       14  8134 1 1 28 SER HB2  H   3.234  -6.775  -1.172 1.00 . A A . 455 SER HB2  1 1 
       14  8135 1 1 28 SER HB3  H   1.645  -7.363  -0.683 1.00 . A A . 455 SER HB3  1 1 
       14  8136 1 1 28 SER HG   H   2.810  -8.421  -3.008 1.00 . A A . 455 SER HG   1 1 
       14  8137 1 1 28 SER N    N   0.719  -7.102  -3.350 1.00 . A A . 455 SER N    1 1 
       14  8138 1 1 28 SER O    O   3.446  -6.366  -4.179 1.00 . A A . 455 SER O    1 1 
       14  8139 1 1 28 SER OG   O   2.626  -8.509  -2.062 1.00 . A A . 455 SER OG   1 1 
       14  8140 1 1 29 THR C    C   4.315  -2.442  -3.463 1.00 . A A . 456 THR C    1 1 
       14  8141 1 1 29 THR CA   C   3.734  -3.620  -4.242 1.00 . A A . 456 THR CA   1 1 
       14  8142 1 1 29 THR CB   C   3.079  -3.118  -5.556 1.00 . A A . 456 THR CB   1 1 
       14  8143 1 1 29 THR CG2  C   1.996  -2.086  -5.280 1.00 . A A . 456 THR CG2  1 1 
       14  8144 1 1 29 THR H    H   2.195  -3.861  -2.809 1.00 . A A . 456 THR H    1 1 
       14  8145 1 1 29 THR HA   H   4.538  -4.293  -4.502 1.00 . A A . 456 THR HA   1 1 
       14  8146 1 1 29 THR HB   H   2.625  -3.963  -6.055 1.00 . A A . 456 THR HB   1 1 
       14  8147 1 1 29 THR HG1  H   4.456  -3.245  -6.973 1.00 . A A . 456 THR HG1  1 1 
       14  8148 1 1 29 THR HG21 H   1.213  -2.533  -4.690 1.00 . A A . 456 THR HG21 1 1 
       14  8149 1 1 29 THR HG22 H   1.585  -1.736  -6.217 1.00 . A A . 456 THR HG22 1 1 
       14  8150 1 1 29 THR HG23 H   2.422  -1.253  -4.742 1.00 . A A . 456 THR HG23 1 1 
       14  8151 1 1 29 THR N    N   2.790  -4.358  -3.419 1.00 . A A . 456 THR N    1 1 
       14  8152 1 1 29 THR O    O   3.676  -1.905  -2.555 1.00 . A A . 456 THR O    1 1 
       14  8153 1 1 29 THR OG1  O   4.066  -2.545  -6.423 1.00 . A A . 456 THR OG1  1 1 
       14  8154 1 1 30 TRP C    C   5.788   0.371  -3.839 1.00 . A A . 457 TRP C    1 1 
       14  8155 1 1 30 TRP CA   C   6.198  -0.932  -3.160 1.00 . A A . 457 TRP CA   1 1 
       14  8156 1 1 30 TRP CB   C   7.718  -1.088  -3.214 1.00 . A A . 457 TRP CB   1 1 
       14  8157 1 1 30 TRP CD1  C   8.432  -3.460  -2.540 1.00 . A A . 457 TRP CD1  1 1 
       14  8158 1 1 30 TRP CD2  C   8.643  -1.928  -0.923 1.00 . A A . 457 TRP CD2  1 1 
       14  8159 1 1 30 TRP CE2  C   9.067  -3.171  -0.415 1.00 . A A . 457 TRP CE2  1 1 
       14  8160 1 1 30 TRP CE3  C   8.681  -0.813  -0.089 1.00 . A A . 457 TRP CE3  1 1 
       14  8161 1 1 30 TRP CG   C   8.244  -2.132  -2.279 1.00 . A A . 457 TRP CG   1 1 
       14  8162 1 1 30 TRP CH2  C   9.551  -2.205   1.685 1.00 . A A . 457 TRP CH2  1 1 
       14  8163 1 1 30 TRP CZ2  C   9.524  -3.322   0.892 1.00 . A A . 457 TRP CZ2  1 1 
       14  8164 1 1 30 TRP CZ3  C   9.132  -0.964   1.206 1.00 . A A . 457 TRP CZ3  1 1 
       14  8165 1 1 30 TRP H    H   6.032  -2.587  -4.479 1.00 . A A . 457 TRP H    1 1 
       14  8166 1 1 30 TRP HA   H   5.883  -0.901  -2.128 1.00 . A A . 457 TRP HA   1 1 
       14  8167 1 1 30 TRP HB2  H   8.010  -1.362  -4.216 1.00 . A A . 457 TRP HB2  1 1 
       14  8168 1 1 30 TRP HB3  H   8.179  -0.145  -2.955 1.00 . A A . 457 TRP HB3  1 1 
       14  8169 1 1 30 TRP HD1  H   8.220  -3.931  -3.489 1.00 . A A . 457 TRP HD1  1 1 
       14  8170 1 1 30 TRP HE1  H   9.151  -5.045  -1.360 1.00 . A A . 457 TRP HE1  1 1 
       14  8171 1 1 30 TRP HE3  H   8.363   0.158  -0.440 1.00 . A A . 457 TRP HE3  1 1 
       14  8172 1 1 30 TRP HH2  H   9.896  -2.270   2.708 1.00 . A A . 457 TRP HH2  1 1 
       14  8173 1 1 30 TRP HZ2  H   9.850  -4.279   1.277 1.00 . A A . 457 TRP HZ2  1 1 
       14  8174 1 1 30 TRP HZ3  H   9.161  -0.115   1.865 1.00 . A A . 457 TRP HZ3  1 1 
       14  8175 1 1 30 TRP N    N   5.545  -2.075  -3.790 1.00 . A A . 457 TRP N    1 1 
       14  8176 1 1 30 TRP NE1  N   8.933  -4.092  -1.424 1.00 . A A . 457 TRP NE1  1 1 
       14  8177 1 1 30 TRP O    O   6.205   1.456  -3.429 1.00 . A A . 457 TRP O    1 1 
       14  8178 1 1 31 GLU C    C   3.311   2.058  -5.004 1.00 . A A . 458 GLU C    1 1 
       14  8179 1 1 31 GLU CA   C   4.538   1.410  -5.644 1.00 . A A . 458 GLU CA   1 1 
       14  8180 1 1 31 GLU CB   C   4.242   0.988  -7.087 1.00 . A A . 458 GLU CB   1 1 
       14  8181 1 1 31 GLU CD   C   5.180   3.188  -7.877 1.00 . A A . 458 GLU CD   1 1 
       14  8182 1 1 31 GLU CG   C   4.076   2.161  -8.038 1.00 . A A . 458 GLU CG   1 1 
       14  8183 1 1 31 GLU H    H   4.640  -0.633  -5.124 1.00 . A A . 458 GLU H    1 1 
       14  8184 1 1 31 GLU HA   H   5.347   2.127  -5.648 1.00 . A A . 458 GLU HA   1 1 
       14  8185 1 1 31 GLU HB2  H   5.058   0.375  -7.444 1.00 . A A . 458 GLU HB2  1 1 
       14  8186 1 1 31 GLU HB3  H   3.333   0.406  -7.101 1.00 . A A . 458 GLU HB3  1 1 
       14  8187 1 1 31 GLU HG2  H   4.093   1.792  -9.053 1.00 . A A . 458 GLU HG2  1 1 
       14  8188 1 1 31 GLU HG3  H   3.127   2.637  -7.843 1.00 . A A . 458 GLU HG3  1 1 
       14  8189 1 1 31 GLU N    N   4.969   0.256  -4.874 1.00 . A A . 458 GLU N    1 1 
       14  8190 1 1 31 GLU O    O   2.457   1.371  -4.444 1.00 . A A . 458 GLU O    1 1 
       14  8191 1 1 31 GLU OE1  O   6.311   2.931  -8.338 1.00 . A A . 458 GLU OE1  1 1 
       14  8192 1 1 31 GLU OE2  O   4.919   4.249  -7.267 1.00 . A A . 458 GLU OE2  1 1 
       14  8193 1 1 32 LYS C    C   0.806   3.795  -5.134 1.00 . A A . 459 LYS C    1 1 
       14  8194 1 1 32 LYS CA   C   2.154   4.151  -4.497 1.00 . A A . 459 LYS CA   1 1 
       14  8195 1 1 32 LYS CB   C   2.436   5.647  -4.652 1.00 . A A . 459 LYS CB   1 1 
       14  8196 1 1 32 LYS CD   C   2.056   7.993  -3.844 1.00 . A A . 459 LYS CD   1 1 
       14  8197 1 1 32 LYS CE   C   1.892   8.818  -2.576 1.00 . A A . 459 LYS CE   1 1 
       14  8198 1 1 32 LYS CG   C   1.761   6.520  -3.606 1.00 . A A . 459 LYS CG   1 1 
       14  8199 1 1 32 LYS H    H   3.919   3.856  -5.629 1.00 . A A . 459 LYS H    1 1 
       14  8200 1 1 32 LYS HA   H   2.123   3.903  -3.446 1.00 . A A . 459 LYS HA   1 1 
       14  8201 1 1 32 LYS HB2  H   3.503   5.809  -4.586 1.00 . A A . 459 LYS HB2  1 1 
       14  8202 1 1 32 LYS HB3  H   2.096   5.963  -5.625 1.00 . A A . 459 LYS HB3  1 1 
       14  8203 1 1 32 LYS HD2  H   3.072   8.092  -4.196 1.00 . A A . 459 LYS HD2  1 1 
       14  8204 1 1 32 LYS HD3  H   1.377   8.367  -4.597 1.00 . A A . 459 LYS HD3  1 1 
       14  8205 1 1 32 LYS HE2  H   2.565   8.433  -1.824 1.00 . A A . 459 LYS HE2  1 1 
       14  8206 1 1 32 LYS HE3  H   2.154   9.844  -2.796 1.00 . A A . 459 LYS HE3  1 1 
       14  8207 1 1 32 LYS HG2  H   0.693   6.364  -3.654 1.00 . A A . 459 LYS HG2  1 1 
       14  8208 1 1 32 LYS HG3  H   2.125   6.241  -2.629 1.00 . A A . 459 LYS HG3  1 1 
       14  8209 1 1 32 LYS HZ1  H   0.218   7.798  -1.846 1.00 . A A . 459 LYS HZ1  1 1 
       14  8210 1 1 32 LYS HZ2  H  -0.162   9.200  -2.726 1.00 . A A . 459 LYS HZ2  1 1 
       14  8211 1 1 32 LYS HZ3  H   0.452   9.326  -1.152 1.00 . A A . 459 LYS HZ3  1 1 
       14  8212 1 1 32 LYS N    N   3.232   3.381  -5.110 1.00 . A A . 459 LYS N    1 1 
       14  8213 1 1 32 LYS NZ   N   0.506   8.780  -2.040 1.00 . A A . 459 LYS NZ   1 1 
       14  8214 1 1 32 LYS O    O   0.651   3.870  -6.355 1.00 . A A . 459 LYS O    1 1 
       14  8215 1 1 33 PRO C    C  -2.265   4.027  -5.550 1.00 . A A . 460 PRO C    1 1 
       14  8216 1 1 33 PRO CA   C  -1.506   2.963  -4.762 1.00 . A A . 460 PRO CA   1 1 
       14  8217 1 1 33 PRO CB   C  -2.248   2.660  -3.458 1.00 . A A . 460 PRO CB   1 1 
       14  8218 1 1 33 PRO CD   C  -0.077   3.391  -2.835 1.00 . A A . 460 PRO CD   1 1 
       14  8219 1 1 33 PRO CG   C  -1.182   2.463  -2.441 1.00 . A A . 460 PRO CG   1 1 
       14  8220 1 1 33 PRO HA   H  -1.435   2.062  -5.354 1.00 . A A . 460 PRO HA   1 1 
       14  8221 1 1 33 PRO HB2  H  -2.887   3.493  -3.205 1.00 . A A . 460 PRO HB2  1 1 
       14  8222 1 1 33 PRO HB3  H  -2.845   1.769  -3.581 1.00 . A A . 460 PRO HB3  1 1 
       14  8223 1 1 33 PRO HD2  H  -0.240   4.374  -2.419 1.00 . A A . 460 PRO HD2  1 1 
       14  8224 1 1 33 PRO HD3  H   0.878   2.997  -2.520 1.00 . A A . 460 PRO HD3  1 1 
       14  8225 1 1 33 PRO HG2  H  -1.555   2.718  -1.459 1.00 . A A . 460 PRO HG2  1 1 
       14  8226 1 1 33 PRO HG3  H  -0.838   1.439  -2.460 1.00 . A A . 460 PRO HG3  1 1 
       14  8227 1 1 33 PRO N    N  -0.178   3.414  -4.302 1.00 . A A . 460 PRO N    1 1 
       14  8228 1 1 33 PRO O    O  -2.125   5.223  -5.295 1.00 . A A . 460 PRO O    1 1 
       14  8229 1 1 34 GLN C    C  -4.980   5.165  -6.522 1.00 . A A . 461 GLN C    1 1 
       14  8230 1 1 34 GLN CA   C  -3.883   4.479  -7.320 1.00 . A A . 461 GLN CA   1 1 
       14  8231 1 1 34 GLN CB   C  -4.507   3.710  -8.480 1.00 . A A . 461 GLN CB   1 1 
       14  8232 1 1 34 GLN CD   C  -5.747   3.821 -10.683 1.00 . A A . 461 GLN CD   1 1 
       14  8233 1 1 34 GLN CG   C  -5.136   4.603  -9.537 1.00 . A A . 461 GLN CG   1 1 
       14  8234 1 1 34 GLN H    H  -3.231   2.607  -6.574 1.00 . A A . 461 GLN H    1 1 
       14  8235 1 1 34 GLN HA   H  -3.211   5.228  -7.712 1.00 . A A . 461 GLN HA   1 1 
       14  8236 1 1 34 GLN HB2  H  -3.745   3.111  -8.946 1.00 . A A . 461 GLN HB2  1 1 
       14  8237 1 1 34 GLN HB3  H  -5.274   3.056  -8.091 1.00 . A A . 461 GLN HB3  1 1 
       14  8238 1 1 34 GLN HE21 H  -4.418   2.359 -10.436 1.00 . A A . 461 GLN HE21 1 1 
       14  8239 1 1 34 GLN HE22 H  -5.560   2.135 -11.721 1.00 . A A . 461 GLN HE22 1 1 
       14  8240 1 1 34 GLN HG2  H  -5.910   5.195  -9.074 1.00 . A A . 461 GLN HG2  1 1 
       14  8241 1 1 34 GLN HG3  H  -4.374   5.258  -9.933 1.00 . A A . 461 GLN HG3  1 1 
       14  8242 1 1 34 GLN N    N  -3.112   3.577  -6.470 1.00 . A A . 461 GLN N    1 1 
       14  8243 1 1 34 GLN NE2  N  -5.190   2.656 -10.974 1.00 . A A . 461 GLN NE2  1 1 
       14  8244 1 1 34 GLN O    O  -5.259   6.345  -6.708 1.00 . A A . 461 GLN O    1 1 
       14  8245 1 1 34 GLN OE1  O  -6.714   4.262 -11.305 1.00 . A A . 461 GLN OE1  1 1 
       14  8246 1 1 35 GLU C    C  -6.077   5.658  -3.584 1.00 . A A . 462 GLU C    1 1 
       14  8247 1 1 35 GLU CA   C  -6.666   4.922  -4.784 1.00 . A A . 462 GLU CA   1 1 
       14  8248 1 1 35 GLU CB   C  -7.595   3.798  -4.295 1.00 . A A . 462 GLU CB   1 1 
       14  8249 1 1 35 GLU CD   C  -6.522   1.631  -4.984 1.00 . A A . 462 GLU CD   1 1 
       14  8250 1 1 35 GLU CG   C  -6.878   2.545  -3.832 1.00 . A A . 462 GLU CG   1 1 
       14  8251 1 1 35 GLU H    H  -5.380   3.441  -5.606 1.00 . A A . 462 GLU H    1 1 
       14  8252 1 1 35 GLU HA   H  -7.247   5.624  -5.364 1.00 . A A . 462 GLU HA   1 1 
       14  8253 1 1 35 GLU HB2  H  -8.187   4.167  -3.473 1.00 . A A . 462 GLU HB2  1 1 
       14  8254 1 1 35 GLU HB3  H  -8.252   3.517  -5.097 1.00 . A A . 462 GLU HB3  1 1 
       14  8255 1 1 35 GLU HG2  H  -5.970   2.831  -3.322 1.00 . A A . 462 GLU HG2  1 1 
       14  8256 1 1 35 GLU HG3  H  -7.521   2.008  -3.150 1.00 . A A . 462 GLU HG3  1 1 
       14  8257 1 1 35 GLU N    N  -5.614   4.402  -5.651 1.00 . A A . 462 GLU N    1 1 
       14  8258 1 1 35 GLU O    O  -6.808   6.148  -2.723 1.00 . A A . 462 GLU O    1 1 
       14  8259 1 1 35 GLU OE1  O  -7.362   0.794  -5.364 1.00 . A A . 462 GLU OE1  1 1 
       14  8260 1 1 35 GLU OE2  O  -5.394   1.741  -5.506 1.00 . A A . 462 GLU OE2  1 1 
       14  8261 1 1 36 LEU C    C  -3.007   7.342  -2.933 1.00 . A A . 463 LEU C    1 1 
       14  8262 1 1 36 LEU CA   C  -4.082   6.386  -2.421 1.00 . A A . 463 LEU CA   1 1 
       14  8263 1 1 36 LEU CB   C  -3.469   5.308  -1.520 1.00 . A A . 463 LEU CB   1 1 
       14  8264 1 1 36 LEU CD1  C  -4.148   6.356   0.657 1.00 . A A . 463 LEU CD1  1 1 
       14  8265 1 1 36 LEU CD2  C  -2.318   4.656   0.607 1.00 . A A . 463 LEU CD2  1 1 
       14  8266 1 1 36 LEU CG   C  -2.989   5.789  -0.149 1.00 . A A . 463 LEU CG   1 1 
       14  8267 1 1 36 LEU H    H  -4.225   5.386  -4.279 1.00 . A A . 463 LEU H    1 1 
       14  8268 1 1 36 LEU HA   H  -4.813   6.946  -1.858 1.00 . A A . 463 LEU HA   1 1 
       14  8269 1 1 36 LEU HB2  H  -4.208   4.537  -1.368 1.00 . A A . 463 LEU HB2  1 1 
       14  8270 1 1 36 LEU HB3  H  -2.626   4.875  -2.038 1.00 . A A . 463 LEU HB3  1 1 
       14  8271 1 1 36 LEU HD11 H  -3.786   6.700   1.614 1.00 . A A . 463 LEU HD11 1 1 
       14  8272 1 1 36 LEU HD12 H  -4.892   5.588   0.807 1.00 . A A . 463 LEU HD12 1 1 
       14  8273 1 1 36 LEU HD13 H  -4.587   7.183   0.120 1.00 . A A . 463 LEU HD13 1 1 
       14  8274 1 1 36 LEU HD21 H  -1.997   5.009   1.577 1.00 . A A . 463 LEU HD21 1 1 
       14  8275 1 1 36 LEU HD22 H  -1.459   4.310   0.049 1.00 . A A . 463 LEU HD22 1 1 
       14  8276 1 1 36 LEU HD23 H  -3.017   3.842   0.733 1.00 . A A . 463 LEU HD23 1 1 
       14  8277 1 1 36 LEU HG   H  -2.262   6.578  -0.286 1.00 . A A . 463 LEU HG   1 1 
       14  8278 1 1 36 LEU N    N  -4.759   5.751  -3.539 1.00 . A A . 463 LEU N    1 1 
       14  8279 1 1 36 LEU O    O  -2.028   7.624  -2.244 1.00 . A A . 463 LEU O    1 1 
       14  8280 1 1 37 LYS C    C  -2.238  10.112  -3.955 1.00 . A A . 464 LYS C    1 1 
       14  8281 1 1 37 LYS CA   C  -2.248   8.787  -4.727 1.00 . A A . 464 LYS CA   1 1 
       14  8282 1 1 37 LYS CB   C  -2.500   9.003  -6.239 1.00 . A A . 464 LYS CB   1 1 
       14  8283 1 1 37 LYS CD   C  -5.028   9.252  -6.270 1.00 . A A . 464 LYS CD   1 1 
       14  8284 1 1 37 LYS CE   C  -6.187  10.158  -6.658 1.00 . A A . 464 LYS CE   1 1 
       14  8285 1 1 37 LYS CG   C  -3.690   9.889  -6.606 1.00 . A A . 464 LYS CG   1 1 
       14  8286 1 1 37 LYS H    H  -4.015   7.622  -4.639 1.00 . A A . 464 LYS H    1 1 
       14  8287 1 1 37 LYS HA   H  -1.274   8.334  -4.609 1.00 . A A . 464 LYS HA   1 1 
       14  8288 1 1 37 LYS HB2  H  -1.617   9.449  -6.669 1.00 . A A . 464 LYS HB2  1 1 
       14  8289 1 1 37 LYS HB3  H  -2.651   8.035  -6.698 1.00 . A A . 464 LYS HB3  1 1 
       14  8290 1 1 37 LYS HD2  H  -5.118   8.318  -6.805 1.00 . A A . 464 LYS HD2  1 1 
       14  8291 1 1 37 LYS HD3  H  -5.069   9.065  -5.206 1.00 . A A . 464 LYS HD3  1 1 
       14  8292 1 1 37 LYS HE2  H  -6.098  11.085  -6.113 1.00 . A A . 464 LYS HE2  1 1 
       14  8293 1 1 37 LYS HE3  H  -6.128  10.360  -7.718 1.00 . A A . 464 LYS HE3  1 1 
       14  8294 1 1 37 LYS HG2  H  -3.606  10.818  -6.065 1.00 . A A . 464 LYS HG2  1 1 
       14  8295 1 1 37 LYS HG3  H  -3.656  10.090  -7.668 1.00 . A A . 464 LYS HG3  1 1 
       14  8296 1 1 37 LYS HZ1  H  -7.573   9.303  -5.348 1.00 . A A . 464 LYS HZ1  1 1 
       14  8297 1 1 37 LYS HZ2  H  -7.648   8.682  -6.923 1.00 . A A . 464 LYS HZ2  1 1 
       14  8298 1 1 37 LYS HZ3  H  -8.275  10.220  -6.586 1.00 . A A . 464 LYS HZ3  1 1 
       14  8299 1 1 37 LYS N    N  -3.208   7.861  -4.140 1.00 . A A . 464 LYS N    1 1 
       14  8300 1 1 37 LYS NZ   N  -7.510   9.547  -6.355 1.00 . A A . 464 LYS NZ   1 1 
       14  8301 1 1 37 LYS O    O  -3.259  10.836  -3.954 1.00 . A A . 464 LYS O    1 1 
       14  8302 1 1 37 LYS OXT  O  -1.210  10.405  -3.313 1.00 . A A . 464 LYS OXT  1 1 
       15  8303 1 1  1 GLY C    C -21.540  -0.048   9.171 1.00 . A A . 428 GLY C    1 1 
       15  8304 1 1  1 GLY CA   C -22.658   0.788   9.747 1.00 . A A . 428 GLY CA   1 1 
       15  8305 1 1  1 GLY H1   H -24.045   0.284   8.281 1.00 . A A . 428 GLY H1   1 1 
       15  8306 1 1  1 GLY H2   H -24.730   0.923   9.692 1.00 . A A . 428 GLY H2   1 1 
       15  8307 1 1  1 GLY H3   H -24.144  -0.662   9.683 1.00 . A A . 428 GLY H3   1 1 
       15  8308 1 1  1 GLY HA2  H -22.538   1.810   9.417 1.00 . A A . 428 GLY HA2  1 1 
       15  8309 1 1  1 GLY HA3  H -22.605   0.758  10.826 1.00 . A A . 428 GLY HA3  1 1 
       15  8310 1 1  1 GLY N    N -23.986   0.300   9.323 1.00 . A A . 428 GLY N    1 1 
       15  8311 1 1  1 GLY O    O -21.275  -1.155   9.640 1.00 . A A . 428 GLY O    1 1 
       15  8312 1 1  2 ALA C    C -18.986   0.799   6.665 1.00 . A A . 429 ALA C    1 1 
       15  8313 1 1  2 ALA CA   C -19.783  -0.196   7.493 1.00 . A A . 429 ALA CA   1 1 
       15  8314 1 1  2 ALA CB   C -20.262  -1.356   6.622 1.00 . A A . 429 ALA CB   1 1 
       15  8315 1 1  2 ALA H    H -21.188   1.357   7.796 1.00 . A A . 429 ALA H    1 1 
       15  8316 1 1  2 ALA HA   H -19.144  -0.593   8.270 1.00 . A A . 429 ALA HA   1 1 
       15  8317 1 1  2 ALA HB1  H -20.879  -0.974   5.821 1.00 . A A . 429 ALA HB1  1 1 
       15  8318 1 1  2 ALA HB2  H -20.834  -2.048   7.222 1.00 . A A . 429 ALA HB2  1 1 
       15  8319 1 1  2 ALA HB3  H -19.407  -1.868   6.202 1.00 . A A . 429 ALA HB3  1 1 
       15  8320 1 1  2 ALA N    N -20.902   0.475   8.135 1.00 . A A . 429 ALA N    1 1 
       15  8321 1 1  2 ALA O    O -19.122   0.863   5.441 1.00 . A A . 429 ALA O    1 1 
       15  8322 1 1  3 THR C    C -15.929   2.144   6.566 1.00 . A A . 430 THR C    1 1 
       15  8323 1 1  3 THR CA   C -17.374   2.604   6.680 1.00 . A A . 430 THR CA   1 1 
       15  8324 1 1  3 THR CB   C -17.429   3.944   7.432 1.00 . A A . 430 THR CB   1 1 
       15  8325 1 1  3 THR CG2  C -16.609   5.008   6.712 1.00 . A A . 430 THR CG2  1 1 
       15  8326 1 1  3 THR H    H -18.117   1.496   8.322 1.00 . A A . 430 THR H    1 1 
       15  8327 1 1  3 THR HA   H -17.774   2.755   5.686 1.00 . A A . 430 THR HA   1 1 
       15  8328 1 1  3 THR HB   H -17.016   3.801   8.421 1.00 . A A . 430 THR HB   1 1 
       15  8329 1 1  3 THR HG1  H -19.299   4.058   6.786 1.00 . A A . 430 THR HG1  1 1 
       15  8330 1 1  3 THR HG21 H -16.981   5.129   5.707 1.00 . A A . 430 THR HG21 1 1 
       15  8331 1 1  3 THR HG22 H -15.574   4.701   6.677 1.00 . A A . 430 THR HG22 1 1 
       15  8332 1 1  3 THR HG23 H -16.689   5.946   7.241 1.00 . A A . 430 THR HG23 1 1 
       15  8333 1 1  3 THR N    N -18.181   1.596   7.342 1.00 . A A . 430 THR N    1 1 
       15  8334 1 1  3 THR O    O -15.218   2.037   7.566 1.00 . A A . 430 THR O    1 1 
       15  8335 1 1  3 THR OG1  O -18.791   4.383   7.548 1.00 . A A . 430 THR OG1  1 1 
       15  8336 1 1  4 ALA C    C -13.834   1.572   3.602 1.00 . A A . 431 ALA C    1 1 
       15  8337 1 1  4 ALA CA   C -14.159   1.415   5.078 1.00 . A A . 431 ALA CA   1 1 
       15  8338 1 1  4 ALA CB   C -13.976  -0.035   5.515 1.00 . A A . 431 ALA CB   1 1 
       15  8339 1 1  4 ALA H    H -16.125   2.000   4.588 1.00 . A A . 431 ALA H    1 1 
       15  8340 1 1  4 ALA HA   H -13.479   2.027   5.654 1.00 . A A . 431 ALA HA   1 1 
       15  8341 1 1  4 ALA HB1  H -14.206  -0.125   6.566 1.00 . A A . 431 ALA HB1  1 1 
       15  8342 1 1  4 ALA HB2  H -12.955  -0.336   5.343 1.00 . A A . 431 ALA HB2  1 1 
       15  8343 1 1  4 ALA HB3  H -14.642  -0.670   4.946 1.00 . A A . 431 ALA HB3  1 1 
       15  8344 1 1  4 ALA N    N -15.509   1.871   5.344 1.00 . A A . 431 ALA N    1 1 
       15  8345 1 1  4 ALA O    O -13.962   0.624   2.825 1.00 . A A . 431 ALA O    1 1 
       15  8346 1 1  5 VAL C    C -11.549   3.197   1.735 1.00 . A A . 432 VAL C    1 1 
       15  8347 1 1  5 VAL CA   C -13.071   3.045   1.834 1.00 . A A . 432 VAL CA   1 1 
       15  8348 1 1  5 VAL CB   C -13.814   4.277   1.253 1.00 . A A . 432 VAL CB   1 1 
       15  8349 1 1  5 VAL CG1  C -13.607   5.517   2.116 1.00 . A A . 432 VAL CG1  1 1 
       15  8350 1 1  5 VAL CG2  C -13.390   4.529  -0.188 1.00 . A A . 432 VAL CG2  1 1 
       15  8351 1 1  5 VAL H    H -13.443   3.514   3.858 1.00 . A A . 432 VAL H    1 1 
       15  8352 1 1  5 VAL HA   H -13.358   2.179   1.253 1.00 . A A . 432 VAL HA   1 1 
       15  8353 1 1  5 VAL HB   H -14.870   4.052   1.249 1.00 . A A . 432 VAL HB   1 1 
       15  8354 1 1  5 VAL HG11 H -14.159   6.347   1.696 1.00 . A A . 432 VAL HG11 1 1 
       15  8355 1 1  5 VAL HG12 H -12.557   5.765   2.146 1.00 . A A . 432 VAL HG12 1 1 
       15  8356 1 1  5 VAL HG13 H -13.959   5.320   3.117 1.00 . A A . 432 VAL HG13 1 1 
       15  8357 1 1  5 VAL HG21 H -13.638   3.667  -0.793 1.00 . A A . 432 VAL HG21 1 1 
       15  8358 1 1  5 VAL HG22 H -12.324   4.700  -0.226 1.00 . A A . 432 VAL HG22 1 1 
       15  8359 1 1  5 VAL HG23 H -13.907   5.397  -0.569 1.00 . A A . 432 VAL HG23 1 1 
       15  8360 1 1  5 VAL N    N -13.459   2.781   3.209 1.00 . A A . 432 VAL N    1 1 
       15  8361 1 1  5 VAL O    O -10.994   4.297   1.722 1.00 . A A . 432 VAL O    1 1 
       15  8362 1 1  6 SER C    C  -9.041   0.578   1.246 1.00 . A A . 433 SER C    1 1 
       15  8363 1 1  6 SER CA   C  -9.441   1.990   1.636 1.00 . A A . 433 SER CA   1 1 
       15  8364 1 1  6 SER CB   C  -8.808   2.390   2.974 1.00 . A A . 433 SER CB   1 1 
       15  8365 1 1  6 SER H    H -11.397   1.215   1.726 1.00 . A A . 433 SER H    1 1 
       15  8366 1 1  6 SER HA   H  -9.110   2.674   0.865 1.00 . A A . 433 SER HA   1 1 
       15  8367 1 1  6 SER HB2  H  -7.745   2.198   2.941 1.00 . A A . 433 SER HB2  1 1 
       15  8368 1 1  6 SER HB3  H  -8.977   3.444   3.147 1.00 . A A . 433 SER HB3  1 1 
       15  8369 1 1  6 SER HG   H  -9.529   0.745   3.766 1.00 . A A . 433 SER HG   1 1 
       15  8370 1 1  6 SER N    N -10.888   2.058   1.710 1.00 . A A . 433 SER N    1 1 
       15  8371 1 1  6 SER O    O  -9.205  -0.363   2.028 1.00 . A A . 433 SER O    1 1 
       15  8372 1 1  6 SER OG   O  -9.372   1.654   4.053 1.00 . A A . 433 SER OG   1 1 
       15  8373 1 1  7 GLU C    C  -6.890  -1.332  -0.226 1.00 . A A . 434 GLU C    1 1 
       15  8374 1 1  7 GLU CA   C  -8.308  -0.887  -0.526 1.00 . A A . 434 GLU CA   1 1 
       15  8375 1 1  7 GLU CB   C  -8.546  -0.849  -2.027 1.00 . A A . 434 GLU CB   1 1 
       15  8376 1 1  7 GLU CD   C  -9.235  -2.134  -4.041 1.00 . A A . 434 GLU CD   1 1 
       15  8377 1 1  7 GLU CG   C  -8.589  -2.206  -2.685 1.00 . A A . 434 GLU CG   1 1 
       15  8378 1 1  7 GLU H    H  -8.359   1.226  -0.520 1.00 . A A . 434 GLU H    1 1 
       15  8379 1 1  7 GLU HA   H  -9.000  -1.583  -0.076 1.00 . A A . 434 GLU HA   1 1 
       15  8380 1 1  7 GLU HB2  H  -9.480  -0.356  -2.220 1.00 . A A . 434 GLU HB2  1 1 
       15  8381 1 1  7 GLU HB3  H  -7.750  -0.281  -2.487 1.00 . A A . 434 GLU HB3  1 1 
       15  8382 1 1  7 GLU HG2  H  -7.578  -2.569  -2.800 1.00 . A A . 434 GLU HG2  1 1 
       15  8383 1 1  7 GLU HG3  H  -9.147  -2.887  -2.064 1.00 . A A . 434 GLU HG3  1 1 
       15  8384 1 1  7 GLU N    N  -8.559   0.425   0.029 1.00 . A A . 434 GLU N    1 1 
       15  8385 1 1  7 GLU O    O  -6.558  -2.517  -0.324 1.00 . A A . 434 GLU O    1 1 
       15  8386 1 1  7 GLU OE1  O -10.481  -2.167  -4.106 1.00 . A A . 434 GLU OE1  1 1 
       15  8387 1 1  7 GLU OE2  O  -8.509  -2.039  -5.047 1.00 . A A . 434 GLU OE2  1 1 
       15  8388 1 1  8 TRP C    C  -4.302  -0.295   1.824 1.00 . A A . 435 TRP C    1 1 
       15  8389 1 1  8 TRP CA   C  -4.668  -0.676   0.417 1.00 . A A . 435 TRP CA   1 1 
       15  8390 1 1  8 TRP CB   C  -3.698   0.019  -0.512 1.00 . A A . 435 TRP CB   1 1 
       15  8391 1 1  8 TRP CD1  C  -4.981   0.205  -2.717 1.00 . A A . 435 TRP CD1  1 1 
       15  8392 1 1  8 TRP CD2  C  -3.109  -1.013  -2.856 1.00 . A A . 435 TRP CD2  1 1 
       15  8393 1 1  8 TRP CE2  C  -3.721  -0.983  -4.125 1.00 . A A . 435 TRP CE2  1 1 
       15  8394 1 1  8 TRP CE3  C  -1.913  -1.721  -2.705 1.00 . A A . 435 TRP CE3  1 1 
       15  8395 1 1  8 TRP CG   C  -3.936  -0.249  -1.968 1.00 . A A . 435 TRP CG   1 1 
       15  8396 1 1  8 TRP CH2  C  -2.007  -2.315  -5.053 1.00 . A A . 435 TRP CH2  1 1 
       15  8397 1 1  8 TRP CZ2  C  -3.178  -1.632  -5.231 1.00 . A A . 435 TRP CZ2  1 1 
       15  8398 1 1  8 TRP CZ3  C  -1.376  -2.364  -3.804 1.00 . A A . 435 TRP CZ3  1 1 
       15  8399 1 1  8 TRP H    H  -6.371   0.549   0.190 1.00 . A A . 435 TRP H    1 1 
       15  8400 1 1  8 TRP HA   H  -4.541  -1.742   0.307 1.00 . A A . 435 TRP HA   1 1 
       15  8401 1 1  8 TRP HB2  H  -3.755   1.086  -0.350 1.00 . A A . 435 TRP HB2  1 1 
       15  8402 1 1  8 TRP HB3  H  -2.703  -0.333  -0.252 1.00 . A A . 435 TRP HB3  1 1 
       15  8403 1 1  8 TRP HD1  H  -5.786   0.814  -2.330 1.00 . A A . 435 TRP HD1  1 1 
       15  8404 1 1  8 TRP HE1  H  -5.503  -0.042  -4.741 1.00 . A A . 435 TRP HE1  1 1 
       15  8405 1 1  8 TRP HE3  H  -1.409  -1.768  -1.751 1.00 . A A . 435 TRP HE3  1 1 
       15  8406 1 1  8 TRP HH2  H  -1.550  -2.835  -5.883 1.00 . A A . 435 TRP HH2  1 1 
       15  8407 1 1  8 TRP HZ2  H  -3.651  -1.602  -6.203 1.00 . A A . 435 TRP HZ2  1 1 
       15  8408 1 1  8 TRP HZ3  H  -0.454  -2.918  -3.704 1.00 . A A . 435 TRP HZ3  1 1 
       15  8409 1 1  8 TRP N    N  -6.050  -0.375   0.123 1.00 . A A . 435 TRP N    1 1 
       15  8410 1 1  8 TRP NE1  N  -4.863  -0.235  -4.011 1.00 . A A . 435 TRP NE1  1 1 
       15  8411 1 1  8 TRP O    O  -4.837   0.649   2.407 1.00 . A A . 435 TRP O    1 1 
       15  8412 1 1  9 THR C    C  -1.316  -0.838   3.599 1.00 . A A . 436 THR C    1 1 
       15  8413 1 1  9 THR CA   C  -2.843  -0.842   3.661 1.00 . A A . 436 THR CA   1 1 
       15  8414 1 1  9 THR CB   C  -3.337  -1.992   4.526 1.00 . A A . 436 THR CB   1 1 
       15  8415 1 1  9 THR CG2  C  -2.807  -1.908   5.950 1.00 . A A . 436 THR CG2  1 1 
       15  8416 1 1  9 THR H    H  -3.004  -1.779   1.800 1.00 . A A . 436 THR H    1 1 
       15  8417 1 1  9 THR HA   H  -3.207   0.094   4.058 1.00 . A A . 436 THR HA   1 1 
       15  8418 1 1  9 THR HB   H  -2.983  -2.898   4.061 1.00 . A A . 436 THR HB   1 1 
       15  8419 1 1  9 THR HG1  H  -5.101  -1.426   3.842 1.00 . A A . 436 THR HG1  1 1 
       15  8420 1 1  9 THR HG21 H  -3.157  -2.762   6.513 1.00 . A A . 436 THR HG21 1 1 
       15  8421 1 1  9 THR HG22 H  -3.163  -1.001   6.414 1.00 . A A . 436 THR HG22 1 1 
       15  8422 1 1  9 THR HG23 H  -1.726  -1.905   5.933 1.00 . A A . 436 THR HG23 1 1 
       15  8423 1 1  9 THR N    N  -3.365  -1.040   2.340 1.00 . A A . 436 THR N    1 1 
       15  8424 1 1  9 THR O    O  -0.734  -1.505   2.742 1.00 . A A . 436 THR O    1 1 
       15  8425 1 1  9 THR OG1  O  -4.773  -2.004   4.539 1.00 . A A . 436 THR OG1  1 1 
       15  8426 1 1 10 GLU C    C   1.395  -0.365   5.793 1.00 . A A . 437 GLU C    1 1 
       15  8427 1 1 10 GLU CA   C   0.791  -0.009   4.434 1.00 . A A . 437 GLU CA   1 1 
       15  8428 1 1 10 GLU CB   C   1.236   1.385   3.962 1.00 . A A . 437 GLU CB   1 1 
       15  8429 1 1 10 GLU CD   C   2.011   3.708   4.589 1.00 . A A . 437 GLU CD   1 1 
       15  8430 1 1 10 GLU CG   C   1.792   2.280   5.053 1.00 . A A . 437 GLU CG   1 1 
       15  8431 1 1 10 GLU H    H  -1.158   0.423   5.150 1.00 . A A . 437 GLU H    1 1 
       15  8432 1 1 10 GLU HA   H   1.133  -0.739   3.714 1.00 . A A . 437 GLU HA   1 1 
       15  8433 1 1 10 GLU HB2  H   2.001   1.262   3.211 1.00 . A A . 437 GLU HB2  1 1 
       15  8434 1 1 10 GLU HB3  H   0.388   1.886   3.514 1.00 . A A . 437 GLU HB3  1 1 
       15  8435 1 1 10 GLU HG2  H   1.109   2.278   5.882 1.00 . A A . 437 GLU HG2  1 1 
       15  8436 1 1 10 GLU HG3  H   2.740   1.877   5.372 1.00 . A A . 437 GLU HG3  1 1 
       15  8437 1 1 10 GLU N    N  -0.661  -0.084   4.471 1.00 . A A . 437 GLU N    1 1 
       15  8438 1 1 10 GLU O    O   0.867   0.000   6.846 1.00 . A A . 437 GLU O    1 1 
       15  8439 1 1 10 GLU OE1  O   1.021   4.462   4.474 1.00 . A A . 437 GLU OE1  1 1 
       15  8440 1 1 10 GLU OE2  O   3.179   4.087   4.343 1.00 . A A . 437 GLU OE2  1 1 
       15  8441 1 1 11 TYR C    C   4.716  -1.314   6.716 1.00 . A A . 438 TYR C    1 1 
       15  8442 1 1 11 TYR CA   C   3.224  -1.509   6.943 1.00 . A A . 438 TYR CA   1 1 
       15  8443 1 1 11 TYR CB   C   2.955  -2.988   7.255 1.00 . A A . 438 TYR CB   1 1 
       15  8444 1 1 11 TYR CD1  C   0.955  -2.930   8.799 1.00 . A A . 438 TYR CD1  1 1 
       15  8445 1 1 11 TYR CD2  C   0.718  -4.024   6.694 1.00 . A A . 438 TYR CD2  1 1 
       15  8446 1 1 11 TYR CE1  C  -0.356  -3.238   9.110 1.00 . A A . 438 TYR CE1  1 1 
       15  8447 1 1 11 TYR CE2  C  -0.593  -4.333   6.997 1.00 . A A . 438 TYR CE2  1 1 
       15  8448 1 1 11 TYR CG   C   1.515  -3.315   7.587 1.00 . A A . 438 TYR CG   1 1 
       15  8449 1 1 11 TYR CZ   C  -1.125  -3.940   8.208 1.00 . A A . 438 TYR CZ   1 1 
       15  8450 1 1 11 TYR H    H   2.859  -1.330   4.868 1.00 . A A . 438 TYR H    1 1 
       15  8451 1 1 11 TYR HA   H   2.902  -0.897   7.771 1.00 . A A . 438 TYR HA   1 1 
       15  8452 1 1 11 TYR HB2  H   3.235  -3.580   6.397 1.00 . A A . 438 TYR HB2  1 1 
       15  8453 1 1 11 TYR HB3  H   3.564  -3.280   8.097 1.00 . A A . 438 TYR HB3  1 1 
       15  8454 1 1 11 TYR HD1  H   1.557  -2.379   9.505 1.00 . A A . 438 TYR HD1  1 1 
       15  8455 1 1 11 TYR HD2  H   1.137  -4.333   5.748 1.00 . A A . 438 TYR HD2  1 1 
       15  8456 1 1 11 TYR HE1  H  -0.774  -2.930  10.057 1.00 . A A . 438 TYR HE1  1 1 
       15  8457 1 1 11 TYR HE2  H  -1.196  -4.884   6.289 1.00 . A A . 438 TYR HE2  1 1 
       15  8458 1 1 11 TYR HH   H  -2.613  -5.161   8.246 1.00 . A A . 438 TYR HH   1 1 
       15  8459 1 1 11 TYR N    N   2.501  -1.087   5.745 1.00 . A A . 438 TYR N    1 1 
       15  8460 1 1 11 TYR O    O   5.215  -1.630   5.638 1.00 . A A . 438 TYR O    1 1 
       15  8461 1 1 11 TYR OH   O  -2.430  -4.247   8.515 1.00 . A A . 438 TYR OH   1 1 
       15  8462 1 1 12 LYS C    C   7.644  -1.827   7.946 1.00 . A A . 439 LYS C    1 1 
       15  8463 1 1 12 LYS CA   C   6.862  -0.578   7.557 1.00 . A A . 439 LYS CA   1 1 
       15  8464 1 1 12 LYS CB   C   7.326   0.636   8.381 1.00 . A A . 439 LYS CB   1 1 
       15  8465 1 1 12 LYS CD   C   8.813   2.060   6.827 1.00 . A A . 439 LYS CD   1 1 
       15  8466 1 1 12 LYS CE   C   8.465   3.514   7.156 1.00 . A A . 439 LYS CE   1 1 
       15  8467 1 1 12 LYS CG   C   8.742   1.121   8.048 1.00 . A A . 439 LYS CG   1 1 
       15  8468 1 1 12 LYS H    H   5.005  -0.632   8.583 1.00 . A A . 439 LYS H    1 1 
       15  8469 1 1 12 LYS HA   H   7.042  -0.377   6.515 1.00 . A A . 439 LYS HA   1 1 
       15  8470 1 1 12 LYS HB2  H   6.642   1.451   8.207 1.00 . A A . 439 LYS HB2  1 1 
       15  8471 1 1 12 LYS HB3  H   7.296   0.375   9.430 1.00 . A A . 439 LYS HB3  1 1 
       15  8472 1 1 12 LYS HD2  H   9.828   2.020   6.413 1.00 . A A . 439 LYS HD2  1 1 
       15  8473 1 1 12 LYS HD3  H   8.165   1.689   6.008 1.00 . A A . 439 LYS HD3  1 1 
       15  8474 1 1 12 LYS HE2  H   9.152   3.864   7.910 1.00 . A A . 439 LYS HE2  1 1 
       15  8475 1 1 12 LYS HE3  H   8.593   4.107   6.260 1.00 . A A . 439 LYS HE3  1 1 
       15  8476 1 1 12 LYS HG2  H   9.133   1.649   8.905 1.00 . A A . 439 LYS HG2  1 1 
       15  8477 1 1 12 LYS HG3  H   9.361   0.255   7.856 1.00 . A A . 439 LYS HG3  1 1 
       15  8478 1 1 12 LYS HZ1  H   6.387   3.475   6.914 1.00 . A A . 439 LYS HZ1  1 1 
       15  8479 1 1 12 LYS HZ2  H   6.935   4.694   7.951 1.00 . A A . 439 LYS HZ2  1 1 
       15  8480 1 1 12 LYS HZ3  H   6.902   3.086   8.482 1.00 . A A . 439 LYS HZ3  1 1 
       15  8481 1 1 12 LYS N    N   5.434  -0.824   7.723 1.00 . A A . 439 LYS N    1 1 
       15  8482 1 1 12 LYS NZ   N   7.078   3.699   7.658 1.00 . A A . 439 LYS NZ   1 1 
       15  8483 1 1 12 LYS O    O   7.612  -2.281   9.091 1.00 . A A . 439 LYS O    1 1 
       15  8484 1 1 13 THR C    C  10.520  -3.262   7.498 1.00 . A A . 440 THR C    1 1 
       15  8485 1 1 13 THR CA   C   9.094  -3.585   7.084 1.00 . A A . 440 THR CA   1 1 
       15  8486 1 1 13 THR CB   C   9.090  -4.370   5.758 1.00 . A A . 440 THR CB   1 1 
       15  8487 1 1 13 THR CG2  C   7.882  -5.285   5.672 1.00 . A A . 440 THR CG2  1 1 
       15  8488 1 1 13 THR H    H   8.308  -1.923   6.079 1.00 . A A . 440 THR H    1 1 
       15  8489 1 1 13 THR HA   H   8.636  -4.199   7.845 1.00 . A A . 440 THR HA   1 1 
       15  8490 1 1 13 THR HB   H   9.985  -4.971   5.707 1.00 . A A . 440 THR HB   1 1 
       15  8491 1 1 13 THR HG1  H   9.932  -3.017   4.570 1.00 . A A . 440 THR HG1  1 1 
       15  8492 1 1 13 THR HG21 H   7.919  -5.842   4.748 1.00 . A A . 440 THR HG21 1 1 
       15  8493 1 1 13 THR HG22 H   6.983  -4.688   5.693 1.00 . A A . 440 THR HG22 1 1 
       15  8494 1 1 13 THR HG23 H   7.886  -5.967   6.506 1.00 . A A . 440 THR HG23 1 1 
       15  8495 1 1 13 THR N    N   8.321  -2.371   6.959 1.00 . A A . 440 THR N    1 1 
       15  8496 1 1 13 THR O    O  11.003  -2.158   7.250 1.00 . A A . 440 THR O    1 1 
       15  8497 1 1 13 THR OG1  O   9.067  -3.464   4.653 1.00 . A A . 440 THR OG1  1 1 
       15  8498 1 1 14 ALA C    C  13.540  -3.664   7.609 1.00 . A A . 441 ALA C    1 1 
       15  8499 1 1 14 ALA CA   C  12.522  -4.023   8.707 1.00 . A A . 441 ALA CA   1 1 
       15  8500 1 1 14 ALA CB   C  12.961  -5.283   9.433 1.00 . A A . 441 ALA CB   1 1 
       15  8501 1 1 14 ALA H    H  10.676  -5.029   8.415 1.00 . A A . 441 ALA H    1 1 
       15  8502 1 1 14 ALA HA   H  12.505  -3.220   9.431 1.00 . A A . 441 ALA HA   1 1 
       15  8503 1 1 14 ALA HB1  H  13.942  -5.130   9.860 1.00 . A A . 441 ALA HB1  1 1 
       15  8504 1 1 14 ALA HB2  H  12.995  -6.107   8.736 1.00 . A A . 441 ALA HB2  1 1 
       15  8505 1 1 14 ALA HB3  H  12.255  -5.506  10.220 1.00 . A A . 441 ALA HB3  1 1 
       15  8506 1 1 14 ALA N    N  11.152  -4.192   8.209 1.00 . A A . 441 ALA N    1 1 
       15  8507 1 1 14 ALA O    O  14.718  -3.470   7.899 1.00 . A A . 441 ALA O    1 1 
       15  8508 1 1 15 ASP C    C  14.001  -1.542   5.371 1.00 . A A . 442 ASP C    1 1 
       15  8509 1 1 15 ASP CA   C  13.935  -3.063   5.275 1.00 . A A . 442 ASP CA   1 1 
       15  8510 1 1 15 ASP CB   C  13.381  -3.460   3.903 1.00 . A A . 442 ASP CB   1 1 
       15  8511 1 1 15 ASP CG   C  12.298  -2.511   3.421 1.00 . A A . 442 ASP CG   1 1 
       15  8512 1 1 15 ASP H    H  12.175  -3.849   6.158 1.00 . A A . 442 ASP H    1 1 
       15  8513 1 1 15 ASP HA   H  14.928  -3.471   5.394 1.00 . A A . 442 ASP HA   1 1 
       15  8514 1 1 15 ASP HB2  H  14.185  -3.454   3.183 1.00 . A A . 442 ASP HB2  1 1 
       15  8515 1 1 15 ASP HB3  H  12.964  -4.455   3.964 1.00 . A A . 442 ASP HB3  1 1 
       15  8516 1 1 15 ASP N    N  13.093  -3.577   6.356 1.00 . A A . 442 ASP N    1 1 
       15  8517 1 1 15 ASP O    O  14.726  -0.878   4.625 1.00 . A A . 442 ASP O    1 1 
       15  8518 1 1 15 ASP OD1  O  11.303  -2.327   4.146 1.00 . A A . 442 ASP OD1  1 1 
       15  8519 1 1 15 ASP OD2  O  12.459  -1.930   2.326 1.00 . A A . 442 ASP OD2  1 1 
       15  8520 1 1 16 GLY C    C  12.180   1.168   5.739 1.00 . A A . 443 GLY C    1 1 
       15  8521 1 1 16 GLY CA   C  13.202   0.406   6.561 1.00 . A A . 443 GLY CA   1 1 
       15  8522 1 1 16 GLY H    H  12.626  -1.600   6.811 1.00 . A A . 443 GLY H    1 1 
       15  8523 1 1 16 GLY HA2  H  12.983   0.558   7.608 1.00 . A A . 443 GLY HA2  1 1 
       15  8524 1 1 16 GLY HA3  H  14.183   0.809   6.352 1.00 . A A . 443 GLY HA3  1 1 
       15  8525 1 1 16 GLY N    N  13.222  -1.009   6.298 1.00 . A A . 443 GLY N    1 1 
       15  8526 1 1 16 GLY O    O  12.309   2.383   5.585 1.00 . A A . 443 GLY O    1 1 
       15  8527 1 1 17 LYS C    C   8.749   0.423   4.558 1.00 . A A . 444 LYS C    1 1 
       15  8528 1 1 17 LYS CA   C  10.064   1.205   4.541 1.00 . A A . 444 LYS CA   1 1 
       15  8529 1 1 17 LYS CB   C  10.258   1.430   3.124 1.00 . A A . 444 LYS CB   1 1 
       15  8530 1 1 17 LYS CD   C  11.748   1.958   1.162 1.00 . A A . 444 LYS CD   1 1 
       15  8531 1 1 17 LYS CE   C  11.227   0.856   0.257 1.00 . A A . 444 LYS CE   1 1 
       15  8532 1 1 17 LYS CG   C  11.693   1.567   2.631 1.00 . A A . 444 LYS CG   1 1 
       15  8533 1 1 17 LYS H    H  11.159  -0.502   5.217 1.00 . A A . 444 LYS H    1 1 
       15  8534 1 1 17 LYS HA   H   9.921   2.152   5.036 1.00 . A A . 444 LYS HA   1 1 
       15  8535 1 1 17 LYS HB2  H   9.789   0.611   2.719 1.00 . A A . 444 LYS HB2  1 1 
       15  8536 1 1 17 LYS HB3  H   9.708   2.304   2.839 1.00 . A A . 444 LYS HB3  1 1 
       15  8537 1 1 17 LYS HD2  H  11.144   2.841   1.013 1.00 . A A . 444 LYS HD2  1 1 
       15  8538 1 1 17 LYS HD3  H  12.774   2.174   0.898 1.00 . A A . 444 LYS HD3  1 1 
       15  8539 1 1 17 LYS HE2  H  10.246   0.560   0.599 1.00 . A A . 444 LYS HE2  1 1 
       15  8540 1 1 17 LYS HE3  H  11.153   1.239  -0.749 1.00 . A A . 444 LYS HE3  1 1 
       15  8541 1 1 17 LYS HG2  H  12.191   2.328   3.214 1.00 . A A . 444 LYS HG2  1 1 
       15  8542 1 1 17 LYS HG3  H  12.201   0.621   2.763 1.00 . A A . 444 LYS HG3  1 1 
       15  8543 1 1 17 LYS HZ1  H  12.102  -0.806   1.191 1.00 . A A . 444 LYS HZ1  1 1 
       15  8544 1 1 17 LYS HZ2  H  13.100  -0.043   0.044 1.00 . A A . 444 LYS HZ2  1 1 
       15  8545 1 1 17 LYS HZ3  H  11.810  -1.015  -0.472 1.00 . A A . 444 LYS HZ3  1 1 
       15  8546 1 1 17 LYS N    N  11.166   0.485   5.191 1.00 . A A . 444 LYS N    1 1 
       15  8547 1 1 17 LYS NZ   N  12.119  -0.334   0.256 1.00 . A A . 444 LYS NZ   1 1 
       15  8548 1 1 17 LYS O    O   8.683  -0.714   4.993 1.00 . A A . 444 LYS O    1 1 
       15  8549 1 1 18 THR C    C   6.036  -0.034   2.628 1.00 . A A . 445 THR C    1 1 
       15  8550 1 1 18 THR CA   C   6.368   0.520   3.999 1.00 . A A . 445 THR CA   1 1 
       15  8551 1 1 18 THR CB   C   5.291   1.561   4.357 1.00 . A A . 445 THR CB   1 1 
       15  8552 1 1 18 THR CG2  C   5.235   1.814   5.848 1.00 . A A . 445 THR CG2  1 1 
       15  8553 1 1 18 THR H    H   7.848   1.986   3.698 1.00 . A A . 445 THR H    1 1 
       15  8554 1 1 18 THR HA   H   6.311  -0.281   4.714 1.00 . A A . 445 THR HA   1 1 
       15  8555 1 1 18 THR HB   H   4.332   1.171   4.040 1.00 . A A . 445 THR HB   1 1 
       15  8556 1 1 18 THR HG1  H   4.750   3.360   3.737 1.00 . A A . 445 THR HG1  1 1 
       15  8557 1 1 18 THR HG21 H   6.196   2.166   6.189 1.00 . A A . 445 THR HG21 1 1 
       15  8558 1 1 18 THR HG22 H   4.983   0.896   6.359 1.00 . A A . 445 THR HG22 1 1 
       15  8559 1 1 18 THR HG23 H   4.483   2.562   6.058 1.00 . A A . 445 THR HG23 1 1 
       15  8560 1 1 18 THR N    N   7.705   1.085   4.053 1.00 . A A . 445 THR N    1 1 
       15  8561 1 1 18 THR O    O   6.378   0.555   1.605 1.00 . A A . 445 THR O    1 1 
       15  8562 1 1 18 THR OG1  O   5.540   2.798   3.675 1.00 . A A . 445 THR OG1  1 1 
       15  8563 1 1 19 TYR C    C   3.357  -1.657   1.360 1.00 . A A . 446 TYR C    1 1 
       15  8564 1 1 19 TYR CA   C   4.874  -1.766   1.399 1.00 . A A . 446 TYR CA   1 1 
       15  8565 1 1 19 TYR CB   C   5.318  -3.233   1.298 1.00 . A A . 446 TYR CB   1 1 
       15  8566 1 1 19 TYR CD1  C   5.128  -4.301   3.580 1.00 . A A . 446 TYR CD1  1 1 
       15  8567 1 1 19 TYR CD2  C   3.536  -4.920   1.917 1.00 . A A . 446 TYR CD2  1 1 
       15  8568 1 1 19 TYR CE1  C   4.527  -5.161   4.480 1.00 . A A . 446 TYR CE1  1 1 
       15  8569 1 1 19 TYR CE2  C   2.929  -5.779   2.812 1.00 . A A . 446 TYR CE2  1 1 
       15  8570 1 1 19 TYR CG   C   4.647  -4.167   2.285 1.00 . A A . 446 TYR CG   1 1 
       15  8571 1 1 19 TYR CZ   C   3.426  -5.895   4.094 1.00 . A A . 446 TYR CZ   1 1 
       15  8572 1 1 19 TYR H    H   5.143  -1.588   3.485 1.00 . A A . 446 TYR H    1 1 
       15  8573 1 1 19 TYR HA   H   5.285  -1.210   0.571 1.00 . A A . 446 TYR HA   1 1 
       15  8574 1 1 19 TYR HB2  H   5.106  -3.593   0.306 1.00 . A A . 446 TYR HB2  1 1 
       15  8575 1 1 19 TYR HB3  H   6.382  -3.289   1.467 1.00 . A A . 446 TYR HB3  1 1 
       15  8576 1 1 19 TYR HD1  H   5.990  -3.724   3.880 1.00 . A A . 446 TYR HD1  1 1 
       15  8577 1 1 19 TYR HD2  H   3.147  -4.827   0.914 1.00 . A A . 446 TYR HD2  1 1 
       15  8578 1 1 19 TYR HE1  H   4.918  -5.252   5.484 1.00 . A A . 446 TYR HE1  1 1 
       15  8579 1 1 19 TYR HE2  H   2.068  -6.356   2.508 1.00 . A A . 446 TYR HE2  1 1 
       15  8580 1 1 19 TYR HH   H   2.752  -6.325   5.846 1.00 . A A . 446 TYR HH   1 1 
       15  8581 1 1 19 TYR N    N   5.351  -1.160   2.627 1.00 . A A . 446 TYR N    1 1 
       15  8582 1 1 19 TYR O    O   2.700  -1.719   2.403 1.00 . A A . 446 TYR O    1 1 
       15  8583 1 1 19 TYR OH   O   2.824  -6.753   4.989 1.00 . A A . 446 TYR OH   1 1 
       15  8584 1 1 20 TYR C    C   0.683  -2.591  -0.392 1.00 . A A . 447 TYR C    1 1 
       15  8585 1 1 20 TYR CA   C   1.374  -1.299   0.023 1.00 . A A . 447 TYR CA   1 1 
       15  8586 1 1 20 TYR CB   C   1.103  -0.179  -0.979 1.00 . A A . 447 TYR CB   1 1 
       15  8587 1 1 20 TYR CD1  C   1.324   1.784   0.583 1.00 . A A . 447 TYR CD1  1 1 
       15  8588 1 1 20 TYR CD2  C   2.772   1.690  -1.307 1.00 . A A . 447 TYR CD2  1 1 
       15  8589 1 1 20 TYR CE1  C   1.911   2.966   0.984 1.00 . A A . 447 TYR CE1  1 1 
       15  8590 1 1 20 TYR CE2  C   3.364   2.875  -0.915 1.00 . A A . 447 TYR CE2  1 1 
       15  8591 1 1 20 TYR CG   C   1.741   1.126  -0.566 1.00 . A A . 447 TYR CG   1 1 
       15  8592 1 1 20 TYR CZ   C   2.930   3.509   0.232 1.00 . A A . 447 TYR CZ   1 1 
       15  8593 1 1 20 TYR H    H   3.370  -1.525  -0.634 1.00 . A A . 447 TYR H    1 1 
       15  8594 1 1 20 TYR HA   H   0.988  -1.001   0.988 1.00 . A A . 447 TYR HA   1 1 
       15  8595 1 1 20 TYR HB2  H   1.501  -0.459  -1.943 1.00 . A A . 447 TYR HB2  1 1 
       15  8596 1 1 20 TYR HB3  H   0.039  -0.022  -1.061 1.00 . A A . 447 TYR HB3  1 1 
       15  8597 1 1 20 TYR HD1  H   0.524   1.355   1.172 1.00 . A A . 447 TYR HD1  1 1 
       15  8598 1 1 20 TYR HD2  H   3.107   1.190  -2.203 1.00 . A A . 447 TYR HD2  1 1 
       15  8599 1 1 20 TYR HE1  H   1.575   3.458   1.886 1.00 . A A . 447 TYR HE1  1 1 
       15  8600 1 1 20 TYR HE2  H   4.163   3.301  -1.506 1.00 . A A . 447 TYR HE2  1 1 
       15  8601 1 1 20 TYR HH   H   3.692   4.658   1.579 1.00 . A A . 447 TYR HH   1 1 
       15  8602 1 1 20 TYR N    N   2.805  -1.499   0.170 1.00 . A A . 447 TYR N    1 1 
       15  8603 1 1 20 TYR O    O   1.029  -3.205  -1.403 1.00 . A A . 447 TYR O    1 1 
       15  8604 1 1 20 TYR OH   O   3.518   4.691   0.629 1.00 . A A . 447 TYR OH   1 1 
       15  8605 1 1 21 TYR C    C  -2.456  -4.011  -0.136 1.00 . A A . 448 TYR C    1 1 
       15  8606 1 1 21 TYR CA   C  -0.995  -4.246   0.245 1.00 . A A . 448 TYR CA   1 1 
       15  8607 1 1 21 TYR CB   C  -0.893  -5.024   1.561 1.00 . A A . 448 TYR CB   1 1 
       15  8608 1 1 21 TYR CD1  C  -1.125  -7.500   1.112 1.00 . A A . 448 TYR CD1  1 1 
       15  8609 1 1 21 TYR CD2  C  -2.930  -6.372   2.183 1.00 . A A . 448 TYR CD2  1 1 
       15  8610 1 1 21 TYR CE1  C  -1.821  -8.690   1.186 1.00 . A A . 448 TYR CE1  1 1 
       15  8611 1 1 21 TYR CE2  C  -3.634  -7.556   2.254 1.00 . A A . 448 TYR CE2  1 1 
       15  8612 1 1 21 TYR CG   C  -1.667  -6.322   1.608 1.00 . A A . 448 TYR CG   1 1 
       15  8613 1 1 21 TYR CZ   C  -3.074  -8.710   1.757 1.00 . A A . 448 TYR CZ   1 1 
       15  8614 1 1 21 TYR H    H  -0.556  -2.395   1.151 1.00 . A A . 448 TYR H    1 1 
       15  8615 1 1 21 TYR HA   H  -0.509  -4.807  -0.537 1.00 . A A . 448 TYR HA   1 1 
       15  8616 1 1 21 TYR HB2  H   0.142  -5.261   1.743 1.00 . A A . 448 TYR HB2  1 1 
       15  8617 1 1 21 TYR HB3  H  -1.254  -4.397   2.363 1.00 . A A . 448 TYR HB3  1 1 
       15  8618 1 1 21 TYR HD1  H  -0.144  -7.481   0.662 1.00 . A A . 448 TYR HD1  1 1 
       15  8619 1 1 21 TYR HD2  H  -3.366  -5.463   2.569 1.00 . A A . 448 TYR HD2  1 1 
       15  8620 1 1 21 TYR HE1  H  -1.385  -9.597   0.795 1.00 . A A . 448 TYR HE1  1 1 
       15  8621 1 1 21 TYR HE2  H  -4.616  -7.573   2.700 1.00 . A A . 448 TYR HE2  1 1 
       15  8622 1 1 21 TYR HH   H  -4.680  -9.751   1.570 1.00 . A A . 448 TYR HH   1 1 
       15  8623 1 1 21 TYR N    N  -0.293  -2.984   0.408 1.00 . A A . 448 TYR N    1 1 
       15  8624 1 1 21 TYR O    O  -3.175  -3.287   0.555 1.00 . A A . 448 TYR O    1 1 
       15  8625 1 1 21 TYR OH   O  -3.766  -9.895   1.841 1.00 . A A . 448 TYR OH   1 1 
       15  8626 1 1 22 ASN C    C  -5.060  -5.702  -1.142 1.00 . A A . 449 ASN C    1 1 
       15  8627 1 1 22 ASN CA   C  -4.270  -4.528  -1.693 1.00 . A A . 449 ASN CA   1 1 
       15  8628 1 1 22 ASN CB   C  -4.345  -4.530  -3.223 1.00 . A A . 449 ASN CB   1 1 
       15  8629 1 1 22 ASN CG   C  -5.755  -4.340  -3.751 1.00 . A A . 449 ASN CG   1 1 
       15  8630 1 1 22 ASN H    H  -2.242  -5.155  -1.761 1.00 . A A . 449 ASN H    1 1 
       15  8631 1 1 22 ASN HA   H  -4.691  -3.608  -1.314 1.00 . A A . 449 ASN HA   1 1 
       15  8632 1 1 22 ASN HB2  H  -3.728  -3.733  -3.608 1.00 . A A . 449 ASN HB2  1 1 
       15  8633 1 1 22 ASN HB3  H  -3.972  -5.470  -3.590 1.00 . A A . 449 ASN HB3  1 1 
       15  8634 1 1 22 ASN HD21 H  -5.479  -2.377  -3.906 1.00 . A A . 449 ASN HD21 1 1 
       15  8635 1 1 22 ASN HD22 H  -7.025  -2.960  -4.415 1.00 . A A . 449 ASN HD22 1 1 
       15  8636 1 1 22 ASN N    N  -2.881  -4.617  -1.241 1.00 . A A . 449 ASN N    1 1 
       15  8637 1 1 22 ASN ND2  N  -6.121  -3.103  -4.047 1.00 . A A . 449 ASN ND2  1 1 
       15  8638 1 1 22 ASN O    O  -4.651  -6.856  -1.300 1.00 . A A . 449 ASN O    1 1 
       15  8639 1 1 22 ASN OD1  O  -6.511  -5.301  -3.893 1.00 . A A . 449 ASN OD1  1 1 
       15  8640 1 1 23 ASN C    C  -7.772  -7.328  -0.747 1.00 . A A . 450 ASN C    1 1 
       15  8641 1 1 23 ASN CA   C  -6.972  -6.425   0.187 1.00 . A A . 450 ASN CA   1 1 
       15  8642 1 1 23 ASN CB   C  -7.918  -5.767   1.191 1.00 . A A . 450 ASN CB   1 1 
       15  8643 1 1 23 ASN CG   C  -7.176  -5.040   2.287 1.00 . A A . 450 ASN CG   1 1 
       15  8644 1 1 23 ASN H    H  -6.522  -4.479  -0.537 1.00 . A A . 450 ASN H    1 1 
       15  8645 1 1 23 ASN HA   H  -6.271  -7.037   0.734 1.00 . A A . 450 ASN HA   1 1 
       15  8646 1 1 23 ASN HB2  H  -8.545  -5.056   0.674 1.00 . A A . 450 ASN HB2  1 1 
       15  8647 1 1 23 ASN HB3  H  -8.537  -6.528   1.642 1.00 . A A . 450 ASN HB3  1 1 
       15  8648 1 1 23 ASN HD21 H  -8.614  -3.670   2.370 1.00 . A A . 450 ASN HD21 1 1 
       15  8649 1 1 23 ASN HD22 H  -7.285  -3.454   3.458 1.00 . A A . 450 ASN HD22 1 1 
       15  8650 1 1 23 ASN N    N  -6.198  -5.411  -0.526 1.00 . A A . 450 ASN N    1 1 
       15  8651 1 1 23 ASN ND2  N  -7.747  -3.946   2.755 1.00 . A A . 450 ASN ND2  1 1 
       15  8652 1 1 23 ASN O    O  -8.126  -8.444  -0.371 1.00 . A A . 450 ASN O    1 1 
       15  8653 1 1 23 ASN OD1  O  -6.094  -5.448   2.703 1.00 . A A . 450 ASN OD1  1 1 
       15  8654 1 1 24 ARG C    C  -8.016  -8.726  -3.543 1.00 . A A . 451 ARG C    1 1 
       15  8655 1 1 24 ARG CA   C  -8.872  -7.654  -2.885 1.00 . A A . 451 ARG CA   1 1 
       15  8656 1 1 24 ARG CB   C  -9.520  -6.799  -3.975 1.00 . A A . 451 ARG CB   1 1 
       15  8657 1 1 24 ARG CD   C -11.508  -5.491  -4.755 1.00 . A A . 451 ARG CD   1 1 
       15  8658 1 1 24 ARG CG   C -10.810  -6.117  -3.556 1.00 . A A . 451 ARG CG   1 1 
       15  8659 1 1 24 ARG CZ   C -10.117  -4.575  -6.584 1.00 . A A . 451 ARG CZ   1 1 
       15  8660 1 1 24 ARG H    H  -7.795  -5.947  -2.199 1.00 . A A . 451 ARG H    1 1 
       15  8661 1 1 24 ARG HA   H  -9.654  -8.142  -2.321 1.00 . A A . 451 ARG HA   1 1 
       15  8662 1 1 24 ARG HB2  H  -8.821  -6.034  -4.275 1.00 . A A . 451 ARG HB2  1 1 
       15  8663 1 1 24 ARG HB3  H  -9.735  -7.429  -4.827 1.00 . A A . 451 ARG HB3  1 1 
       15  8664 1 1 24 ARG HD2  H -11.711  -6.265  -5.480 1.00 . A A . 451 ARG HD2  1 1 
       15  8665 1 1 24 ARG HD3  H -12.438  -5.053  -4.427 1.00 . A A . 451 ARG HD3  1 1 
       15  8666 1 1 24 ARG HE   H -10.537  -3.627  -4.865 1.00 . A A . 451 ARG HE   1 1 
       15  8667 1 1 24 ARG HG2  H -11.467  -6.848  -3.109 1.00 . A A . 451 ARG HG2  1 1 
       15  8668 1 1 24 ARG HG3  H -10.583  -5.343  -2.837 1.00 . A A . 451 ARG HG3  1 1 
       15  8669 1 1 24 ARG HH11 H -10.952  -6.372  -7.016 1.00 . A A . 451 ARG HH11 1 1 
       15  8670 1 1 24 ARG HH12 H  -9.900  -5.727  -8.234 1.00 . A A . 451 ARG HH12 1 1 
       15  8671 1 1 24 ARG HH21 H  -9.140  -2.800  -6.453 1.00 . A A . 451 ARG HH21 1 1 
       15  8672 1 1 24 ARG HH22 H  -8.886  -3.693  -7.928 1.00 . A A . 451 ARG HH22 1 1 
       15  8673 1 1 24 ARG N    N  -8.090  -6.849  -1.945 1.00 . A A . 451 ARG N    1 1 
       15  8674 1 1 24 ARG NE   N -10.688  -4.459  -5.384 1.00 . A A . 451 ARG NE   1 1 
       15  8675 1 1 24 ARG NH1  N -10.343  -5.642  -7.339 1.00 . A A . 451 ARG NH1  1 1 
       15  8676 1 1 24 ARG NH2  N  -9.319  -3.614  -7.026 1.00 . A A . 451 ARG NH2  1 1 
       15  8677 1 1 24 ARG O    O  -8.430  -9.878  -3.666 1.00 . A A . 451 ARG O    1 1 
       15  8678 1 1 25 THR C    C  -4.933  -9.885  -3.774 1.00 . A A . 452 THR C    1 1 
       15  8679 1 1 25 THR CA   C  -5.954  -9.243  -4.706 1.00 . A A . 452 THR CA   1 1 
       15  8680 1 1 25 THR CB   C  -5.219  -8.488  -5.820 1.00 . A A . 452 THR CB   1 1 
       15  8681 1 1 25 THR CG2  C  -6.115  -8.289  -7.032 1.00 . A A . 452 THR CG2  1 1 
       15  8682 1 1 25 THR H    H  -6.559  -7.400  -3.868 1.00 . A A . 452 THR H    1 1 
       15  8683 1 1 25 THR HA   H  -6.555 -10.017  -5.157 1.00 . A A . 452 THR HA   1 1 
       15  8684 1 1 25 THR HB   H  -4.352  -9.059  -6.114 1.00 . A A . 452 THR HB   1 1 
       15  8685 1 1 25 THR HG1  H  -4.292  -6.745  -6.007 1.00 . A A . 452 THR HG1  1 1 
       15  8686 1 1 25 THR HG21 H  -5.567  -7.766  -7.802 1.00 . A A . 452 THR HG21 1 1 
       15  8687 1 1 25 THR HG22 H  -6.982  -7.707  -6.749 1.00 . A A . 452 THR HG22 1 1 
       15  8688 1 1 25 THR HG23 H  -6.435  -9.250  -7.407 1.00 . A A . 452 THR HG23 1 1 
       15  8689 1 1 25 THR N    N  -6.839  -8.334  -3.995 1.00 . A A . 452 THR N    1 1 
       15  8690 1 1 25 THR O    O  -4.277 -10.865  -4.140 1.00 . A A . 452 THR O    1 1 
       15  8691 1 1 25 THR OG1  O  -4.794  -7.217  -5.318 1.00 . A A . 452 THR OG1  1 1 
       15  8692 1 1 26 GLU C    C  -2.413  -9.556  -2.132 1.00 . A A . 453 GLU C    1 1 
       15  8693 1 1 26 GLU CA   C  -3.824  -9.775  -1.591 1.00 . A A . 453 GLU CA   1 1 
       15  8694 1 1 26 GLU CB   C  -4.051 -11.251  -1.236 1.00 . A A . 453 GLU CB   1 1 
       15  8695 1 1 26 GLU CD   C  -5.615 -12.976  -0.245 1.00 . A A . 453 GLU CD   1 1 
       15  8696 1 1 26 GLU CG   C  -5.416 -11.523  -0.622 1.00 . A A . 453 GLU CG   1 1 
       15  8697 1 1 26 GLU H    H  -5.397  -8.574  -2.338 1.00 . A A . 453 GLU H    1 1 
       15  8698 1 1 26 GLU HA   H  -3.950  -9.175  -0.701 1.00 . A A . 453 GLU HA   1 1 
       15  8699 1 1 26 GLU HB2  H  -3.956 -11.841  -2.133 1.00 . A A . 453 GLU HB2  1 1 
       15  8700 1 1 26 GLU HB3  H  -3.293 -11.559  -0.529 1.00 . A A . 453 GLU HB3  1 1 
       15  8701 1 1 26 GLU HG2  H  -5.523 -10.921   0.267 1.00 . A A . 453 GLU HG2  1 1 
       15  8702 1 1 26 GLU HG3  H  -6.179 -11.247  -1.335 1.00 . A A . 453 GLU HG3  1 1 
       15  8703 1 1 26 GLU N    N  -4.809  -9.324  -2.571 1.00 . A A . 453 GLU N    1 1 
       15  8704 1 1 26 GLU O    O  -1.491 -10.328  -1.852 1.00 . A A . 453 GLU O    1 1 
       15  8705 1 1 26 GLU OE1  O  -5.207 -13.368   0.867 1.00 . A A . 453 GLU OE1  1 1 
       15  8706 1 1 26 GLU OE2  O  -6.189 -13.733  -1.055 1.00 . A A . 453 GLU OE2  1 1 
       15  8707 1 1 27 GLU C    C  -0.186  -7.118  -2.766 1.00 . A A . 454 GLU C    1 1 
       15  8708 1 1 27 GLU CA   C  -0.982  -8.170  -3.535 1.00 . A A . 454 GLU CA   1 1 
       15  8709 1 1 27 GLU CB   C  -1.241  -7.685  -4.968 1.00 . A A . 454 GLU CB   1 1 
       15  8710 1 1 27 GLU CD   C  -2.091  -5.846  -6.480 1.00 . A A . 454 GLU CD   1 1 
       15  8711 1 1 27 GLU CG   C  -1.879  -6.307  -5.052 1.00 . A A . 454 GLU CG   1 1 
       15  8712 1 1 27 GLU H    H  -2.989  -7.813  -2.928 1.00 . A A . 454 GLU H    1 1 
       15  8713 1 1 27 GLU HA   H  -0.408  -9.085  -3.571 1.00 . A A . 454 GLU HA   1 1 
       15  8714 1 1 27 GLU HB2  H  -0.302  -7.651  -5.498 1.00 . A A . 454 GLU HB2  1 1 
       15  8715 1 1 27 GLU HB3  H  -1.897  -8.390  -5.459 1.00 . A A . 454 GLU HB3  1 1 
       15  8716 1 1 27 GLU HG2  H  -2.839  -6.338  -4.559 1.00 . A A . 454 GLU HG2  1 1 
       15  8717 1 1 27 GLU HG3  H  -1.239  -5.596  -4.551 1.00 . A A . 454 GLU HG3  1 1 
       15  8718 1 1 27 GLU N    N  -2.245  -8.458  -2.861 1.00 . A A . 454 GLU N    1 1 
       15  8719 1 1 27 GLU O    O  -0.764  -6.254  -2.106 1.00 . A A . 454 GLU O    1 1 
       15  8720 1 1 27 GLU OE1  O  -1.109  -5.422  -7.119 1.00 . A A . 454 GLU OE1  1 1 
       15  8721 1 1 27 GLU OE2  O  -3.239  -5.907  -6.966 1.00 . A A . 454 GLU OE2  1 1 
       15  8722 1 1 28 SER C    C   2.933  -5.550  -3.195 1.00 . A A . 455 SER C    1 1 
       15  8723 1 1 28 SER CA   C   1.995  -6.217  -2.191 1.00 . A A . 455 SER CA   1 1 
       15  8724 1 1 28 SER CB   C   2.808  -6.903  -1.091 1.00 . A A . 455 SER CB   1 1 
       15  8725 1 1 28 SER H    H   1.547  -7.903  -3.395 1.00 . A A . 455 SER H    1 1 
       15  8726 1 1 28 SER HA   H   1.363  -5.463  -1.747 1.00 . A A . 455 SER HA   1 1 
       15  8727 1 1 28 SER HB2  H   3.550  -7.545  -1.538 1.00 . A A . 455 SER HB2  1 1 
       15  8728 1 1 28 SER HB3  H   3.297  -6.151  -0.490 1.00 . A A . 455 SER HB3  1 1 
       15  8729 1 1 28 SER HG   H   1.048  -7.484  -0.458 1.00 . A A . 455 SER HG   1 1 
       15  8730 1 1 28 SER N    N   1.135  -7.187  -2.857 1.00 . A A . 455 SER N    1 1 
       15  8731 1 1 28 SER O    O   3.685  -6.221  -3.903 1.00 . A A . 455 SER O    1 1 
       15  8732 1 1 28 SER OG   O   1.968  -7.681  -0.255 1.00 . A A . 455 SER OG   1 1 
       15  8733 1 1 29 THR C    C   4.340  -2.270  -3.450 1.00 . A A . 456 THR C    1 1 
       15  8734 1 1 29 THR CA   C   3.747  -3.485  -4.162 1.00 . A A . 456 THR CA   1 1 
       15  8735 1 1 29 THR CB   C   2.997  -3.039  -5.442 1.00 . A A . 456 THR CB   1 1 
       15  8736 1 1 29 THR CG2  C   1.961  -1.970  -5.130 1.00 . A A . 456 THR CG2  1 1 
       15  8737 1 1 29 THR H    H   2.258  -3.738  -2.677 1.00 . A A . 456 THR H    1 1 
       15  8738 1 1 29 THR HA   H   4.556  -4.140  -4.454 1.00 . A A . 456 THR HA   1 1 
       15  8739 1 1 29 THR HB   H   2.488  -3.899  -5.859 1.00 . A A . 456 THR HB   1 1 
       15  8740 1 1 29 THR HG1  H   4.001  -3.172  -7.140 1.00 . A A . 456 THR HG1  1 1 
       15  8741 1 1 29 THR HG21 H   1.403  -1.733  -6.025 1.00 . A A . 456 THR HG21 1 1 
       15  8742 1 1 29 THR HG22 H   2.458  -1.082  -4.772 1.00 . A A . 456 THR HG22 1 1 
       15  8743 1 1 29 THR HG23 H   1.285  -2.334  -4.372 1.00 . A A . 456 THR HG23 1 1 
       15  8744 1 1 29 THR N    N   2.887  -4.229  -3.258 1.00 . A A . 456 THR N    1 1 
       15  8745 1 1 29 THR O    O   3.738  -1.731  -2.518 1.00 . A A . 456 THR O    1 1 
       15  8746 1 1 29 THR OG1  O   3.929  -2.537  -6.409 1.00 . A A . 456 THR OG1  1 1 
       15  8747 1 1 30 TRP C    C   5.829   0.570  -4.015 1.00 . A A . 457 TRP C    1 1 
       15  8748 1 1 30 TRP CA   C   6.190  -0.712  -3.269 1.00 . A A . 457 TRP CA   1 1 
       15  8749 1 1 30 TRP CB   C   7.706  -0.895  -3.249 1.00 . A A . 457 TRP CB   1 1 
       15  8750 1 1 30 TRP CD1  C   8.353  -3.345  -2.816 1.00 . A A . 457 TRP CD1  1 1 
       15  8751 1 1 30 TRP CD2  C   8.417  -2.031  -1.009 1.00 . A A . 457 TRP CD2  1 1 
       15  8752 1 1 30 TRP CE2  C   8.810  -3.327  -0.629 1.00 . A A . 457 TRP CE2  1 1 
       15  8753 1 1 30 TRP CE3  C   8.371  -1.034  -0.039 1.00 . A A . 457 TRP CE3  1 1 
       15  8754 1 1 30 TRP CG   C   8.162  -2.054  -2.414 1.00 . A A . 457 TRP CG   1 1 
       15  8755 1 1 30 TRP CH2  C   9.088  -2.643   1.613 1.00 . A A . 457 TRP CH2  1 1 
       15  8756 1 1 30 TRP CZ2  C   9.151  -3.647   0.684 1.00 . A A . 457 TRP CZ2  1 1 
       15  8757 1 1 30 TRP CZ3  C   8.703  -1.356   1.260 1.00 . A A . 457 TRP CZ3  1 1 
       15  8758 1 1 30 TRP H    H   5.981  -2.358  -4.584 1.00 . A A . 457 TRP H    1 1 
       15  8759 1 1 30 TRP HA   H   5.839  -0.625  -2.250 1.00 . A A . 457 TRP HA   1 1 
       15  8760 1 1 30 TRP HB2  H   8.053  -1.057  -4.259 1.00 . A A . 457 TRP HB2  1 1 
       15  8761 1 1 30 TRP HB3  H   8.165   0.002  -2.856 1.00 . A A . 457 TRP HB3  1 1 
       15  8762 1 1 30 TRP HD1  H   8.230  -3.692  -3.831 1.00 . A A . 457 TRP HD1  1 1 
       15  8763 1 1 30 TRP HE1  H   8.999  -5.073  -1.790 1.00 . A A . 457 TRP HE1  1 1 
       15  8764 1 1 30 TRP HE3  H   8.074  -0.025  -0.288 1.00 . A A . 457 TRP HE3  1 1 
       15  8765 1 1 30 TRP HH2  H   9.341  -2.830   2.644 1.00 . A A . 457 TRP HH2  1 1 
       15  8766 1 1 30 TRP HZ2  H   9.455  -4.643   0.973 1.00 . A A . 457 TRP HZ2  1 1 
       15  8767 1 1 30 TRP HZ3  H   8.655  -0.605   2.029 1.00 . A A . 457 TRP HZ3  1 1 
       15  8768 1 1 30 TRP N    N   5.533  -1.867  -3.863 1.00 . A A . 457 TRP N    1 1 
       15  8769 1 1 30 TRP NE1  N   8.774  -4.110  -1.752 1.00 . A A . 457 TRP NE1  1 1 
       15  8770 1 1 30 TRP O    O   6.352   1.646  -3.715 1.00 . A A . 457 TRP O    1 1 
       15  8771 1 1 31 GLU C    C   3.186   2.122  -4.990 1.00 . A A . 458 GLU C    1 1 
       15  8772 1 1 31 GLU CA   C   4.431   1.608  -5.699 1.00 . A A . 458 GLU CA   1 1 
       15  8773 1 1 31 GLU CB   C   4.113   1.254  -7.155 1.00 . A A . 458 GLU CB   1 1 
       15  8774 1 1 31 GLU CD   C   4.619   3.584  -7.990 1.00 . A A . 458 GLU CD   1 1 
       15  8775 1 1 31 GLU CG   C   3.625   2.440  -7.977 1.00 . A A . 458 GLU CG   1 1 
       15  8776 1 1 31 GLU H    H   4.601  -0.443  -5.221 1.00 . A A . 458 GLU H    1 1 
       15  8777 1 1 31 GLU HA   H   5.190   2.376  -5.674 1.00 . A A . 458 GLU HA   1 1 
       15  8778 1 1 31 GLU HB2  H   5.006   0.866  -7.620 1.00 . A A . 458 GLU HB2  1 1 
       15  8779 1 1 31 GLU HB3  H   3.347   0.490  -7.170 1.00 . A A . 458 GLU HB3  1 1 
       15  8780 1 1 31 GLU HG2  H   3.459   2.115  -8.993 1.00 . A A . 458 GLU HG2  1 1 
       15  8781 1 1 31 GLU HG3  H   2.697   2.796  -7.557 1.00 . A A . 458 GLU HG3  1 1 
       15  8782 1 1 31 GLU N    N   4.937   0.448  -4.987 1.00 . A A . 458 GLU N    1 1 
       15  8783 1 1 31 GLU O    O   2.346   1.337  -4.552 1.00 . A A . 458 GLU O    1 1 
       15  8784 1 1 31 GLU OE1  O   4.594   4.417  -7.060 1.00 . A A . 458 GLU OE1  1 1 
       15  8785 1 1 31 GLU OE2  O   5.442   3.652  -8.932 1.00 . A A . 458 GLU OE2  1 1 
       15  8786 1 1 32 LYS C    C   0.669   3.982  -4.934 1.00 . A A . 459 LYS C    1 1 
       15  8787 1 1 32 LYS CA   C   1.975   4.047  -4.145 1.00 . A A . 459 LYS CA   1 1 
       15  8788 1 1 32 LYS CB   C   2.315   5.497  -3.778 1.00 . A A . 459 LYS CB   1 1 
       15  8789 1 1 32 LYS CD   C   1.666   7.569  -2.507 1.00 . A A . 459 LYS CD   1 1 
       15  8790 1 1 32 LYS CE   C   2.604   7.421  -1.321 1.00 . A A . 459 LYS CE   1 1 
       15  8791 1 1 32 LYS CG   C   1.202   6.219  -3.029 1.00 . A A . 459 LYS CG   1 1 
       15  8792 1 1 32 LYS H    H   3.722   4.013  -5.347 1.00 . A A . 459 LYS H    1 1 
       15  8793 1 1 32 LYS HA   H   1.848   3.483  -3.234 1.00 . A A . 459 LYS HA   1 1 
       15  8794 1 1 32 LYS HB2  H   3.196   5.498  -3.155 1.00 . A A . 459 LYS HB2  1 1 
       15  8795 1 1 32 LYS HB3  H   2.525   6.046  -4.684 1.00 . A A . 459 LYS HB3  1 1 
       15  8796 1 1 32 LYS HD2  H   2.184   8.090  -3.297 1.00 . A A . 459 LYS HD2  1 1 
       15  8797 1 1 32 LYS HD3  H   0.802   8.143  -2.203 1.00 . A A . 459 LYS HD3  1 1 
       15  8798 1 1 32 LYS HE2  H   3.408   6.753  -1.593 1.00 . A A . 459 LYS HE2  1 1 
       15  8799 1 1 32 LYS HE3  H   3.011   8.393  -1.079 1.00 . A A . 459 LYS HE3  1 1 
       15  8800 1 1 32 LYS HG2  H   0.368   6.372  -3.699 1.00 . A A . 459 LYS HG2  1 1 
       15  8801 1 1 32 LYS HG3  H   0.889   5.607  -2.196 1.00 . A A . 459 LYS HG3  1 1 
       15  8802 1 1 32 LYS HZ1  H   2.579   6.705   0.647 1.00 . A A . 459 LYS HZ1  1 1 
       15  8803 1 1 32 LYS HZ2  H   1.435   5.982  -0.362 1.00 . A A . 459 LYS HZ2  1 1 
       15  8804 1 1 32 LYS HZ3  H   1.182   7.557   0.205 1.00 . A A . 459 LYS HZ3  1 1 
       15  8805 1 1 32 LYS N    N   3.068   3.438  -4.886 1.00 . A A . 459 LYS N    1 1 
       15  8806 1 1 32 LYS NZ   N   1.902   6.876  -0.127 1.00 . A A . 459 LYS NZ   1 1 
       15  8807 1 1 32 LYS O    O   0.555   4.563  -6.016 1.00 . A A . 459 LYS O    1 1 
       15  8808 1 1 33 PRO C    C  -2.273   4.421  -5.399 1.00 . A A . 460 PRO C    1 1 
       15  8809 1 1 33 PRO CA   C  -1.644   3.092  -5.000 1.00 . A A . 460 PRO CA   1 1 
       15  8810 1 1 33 PRO CB   C  -2.490   2.421  -3.910 1.00 . A A . 460 PRO CB   1 1 
       15  8811 1 1 33 PRO CD   C  -0.217   2.500  -3.135 1.00 . A A . 460 PRO CD   1 1 
       15  8812 1 1 33 PRO CG   C  -1.640   2.367  -2.684 1.00 . A A . 460 PRO CG   1 1 
       15  8813 1 1 33 PRO HA   H  -1.600   2.449  -5.867 1.00 . A A . 460 PRO HA   1 1 
       15  8814 1 1 33 PRO HB2  H  -3.381   3.005  -3.740 1.00 . A A . 460 PRO HB2  1 1 
       15  8815 1 1 33 PRO HB3  H  -2.767   1.428  -4.236 1.00 . A A . 460 PRO HB3  1 1 
       15  8816 1 1 33 PRO HD2  H   0.360   3.049  -2.404 1.00 . A A . 460 PRO HD2  1 1 
       15  8817 1 1 33 PRO HD3  H   0.217   1.526  -3.304 1.00 . A A . 460 PRO HD3  1 1 
       15  8818 1 1 33 PRO HG2  H  -1.900   3.179  -2.024 1.00 . A A . 460 PRO HG2  1 1 
       15  8819 1 1 33 PRO HG3  H  -1.785   1.420  -2.185 1.00 . A A . 460 PRO HG3  1 1 
       15  8820 1 1 33 PRO N    N  -0.324   3.252  -4.388 1.00 . A A . 460 PRO N    1 1 
       15  8821 1 1 33 PRO O    O  -2.129   5.431  -4.704 1.00 . A A . 460 PRO O    1 1 
       15  8822 1 1 34 GLN C    C  -4.605   6.224  -6.119 1.00 . A A . 461 GLN C    1 1 
       15  8823 1 1 34 GLN CA   C  -3.615   5.583  -7.076 1.00 . A A . 461 GLN CA   1 1 
       15  8824 1 1 34 GLN CB   C  -4.327   5.216  -8.368 1.00 . A A . 461 GLN CB   1 1 
       15  8825 1 1 34 GLN CD   C  -5.074   5.960 -10.670 1.00 . A A . 461 GLN CD   1 1 
       15  8826 1 1 34 GLN CG   C  -4.552   6.391  -9.312 1.00 . A A . 461 GLN CG   1 1 
       15  8827 1 1 34 GLN H    H  -3.153   3.520  -6.942 1.00 . A A . 461 GLN H    1 1 
       15  8828 1 1 34 GLN HA   H  -2.827   6.287  -7.294 1.00 . A A . 461 GLN HA   1 1 
       15  8829 1 1 34 GLN HB2  H  -3.747   4.470  -8.873 1.00 . A A . 461 GLN HB2  1 1 
       15  8830 1 1 34 GLN HB3  H  -5.291   4.794  -8.122 1.00 . A A . 461 GLN HB3  1 1 
       15  8831 1 1 34 GLN HE21 H  -4.022   4.268 -10.577 1.00 . A A . 461 GLN HE21 1 1 
       15  8832 1 1 34 GLN HE22 H  -4.962   4.505 -12.013 1.00 . A A . 461 GLN HE22 1 1 
       15  8833 1 1 34 GLN HG2  H  -5.270   7.066  -8.867 1.00 . A A . 461 GLN HG2  1 1 
       15  8834 1 1 34 GLN HG3  H  -3.614   6.907  -9.452 1.00 . A A . 461 GLN HG3  1 1 
       15  8835 1 1 34 GLN N    N  -3.011   4.388  -6.497 1.00 . A A . 461 GLN N    1 1 
       15  8836 1 1 34 GLN NE2  N  -4.648   4.794 -11.132 1.00 . A A . 461 GLN NE2  1 1 
       15  8837 1 1 34 GLN O    O  -4.830   7.430  -6.155 1.00 . A A . 461 GLN O    1 1 
       15  8838 1 1 34 GLN OE1  O  -5.842   6.681 -11.307 1.00 . A A . 461 GLN OE1  1 1 
       15  8839 1 1 35 GLU C    C  -5.526   6.443  -3.063 1.00 . A A . 462 GLU C    1 1 
       15  8840 1 1 35 GLU CA   C  -6.199   5.890  -4.323 1.00 . A A . 462 GLU CA   1 1 
       15  8841 1 1 35 GLU CB   C  -7.179   4.776  -3.948 1.00 . A A . 462 GLU CB   1 1 
       15  8842 1 1 35 GLU CD   C  -7.524   2.526  -2.867 1.00 . A A . 462 GLU CD   1 1 
       15  8843 1 1 35 GLU CG   C  -6.514   3.538  -3.365 1.00 . A A . 462 GLU CG   1 1 
       15  8844 1 1 35 GLU H    H  -5.025   4.445  -5.350 1.00 . A A . 462 GLU H    1 1 
       15  8845 1 1 35 GLU HA   H  -6.751   6.691  -4.794 1.00 . A A . 462 GLU HA   1 1 
       15  8846 1 1 35 GLU HB2  H  -7.876   5.155  -3.218 1.00 . A A . 462 GLU HB2  1 1 
       15  8847 1 1 35 GLU HB3  H  -7.725   4.480  -4.832 1.00 . A A . 462 GLU HB3  1 1 
       15  8848 1 1 35 GLU HG2  H  -5.910   3.074  -4.129 1.00 . A A . 462 GLU HG2  1 1 
       15  8849 1 1 35 GLU HG3  H  -5.885   3.835  -2.539 1.00 . A A . 462 GLU HG3  1 1 
       15  8850 1 1 35 GLU N    N  -5.219   5.404  -5.292 1.00 . A A . 462 GLU N    1 1 
       15  8851 1 1 35 GLU O    O  -6.196   6.966  -2.172 1.00 . A A . 462 GLU O    1 1 
       15  8852 1 1 35 GLU OE1  O  -8.243   1.934  -3.704 1.00 . A A . 462 GLU OE1  1 1 
       15  8853 1 1 35 GLU OE2  O  -7.616   2.330  -1.638 1.00 . A A . 462 GLU OE2  1 1 
       15  8854 1 1 36 LEU C    C  -2.454   7.846  -2.112 1.00 . A A . 463 LEU C    1 1 
       15  8855 1 1 36 LEU CA   C  -3.479   6.758  -1.795 1.00 . A A . 463 LEU CA   1 1 
       15  8856 1 1 36 LEU CB   C  -2.775   5.550  -1.171 1.00 . A A . 463 LEU CB   1 1 
       15  8857 1 1 36 LEU CD1  C  -3.328   6.086   1.221 1.00 . A A . 463 LEU CD1  1 1 
       15  8858 1 1 36 LEU CD2  C  -1.431   4.539   0.684 1.00 . A A . 463 LEU CD2  1 1 
       15  8859 1 1 36 LEU CG   C  -2.212   5.765   0.237 1.00 . A A . 463 LEU CG   1 1 
       15  8860 1 1 36 LEU H    H  -3.702   5.983  -3.758 1.00 . A A . 463 LEU H    1 1 
       15  8861 1 1 36 LEU HA   H  -4.196   7.147  -1.088 1.00 . A A . 463 LEU HA   1 1 
       15  8862 1 1 36 LEU HB2  H  -3.478   4.729  -1.136 1.00 . A A . 463 LEU HB2  1 1 
       15  8863 1 1 36 LEU HB3  H  -1.958   5.273  -1.819 1.00 . A A . 463 LEU HB3  1 1 
       15  8864 1 1 36 LEU HD11 H  -2.907   6.242   2.206 1.00 . A A . 463 LEU HD11 1 1 
       15  8865 1 1 36 LEU HD12 H  -4.025   5.263   1.255 1.00 . A A . 463 LEU HD12 1 1 
       15  8866 1 1 36 LEU HD13 H  -3.842   6.982   0.903 1.00 . A A . 463 LEU HD13 1 1 
       15  8867 1 1 36 LEU HD21 H  -2.081   3.675   0.677 1.00 . A A . 463 LEU HD21 1 1 
       15  8868 1 1 36 LEU HD22 H  -1.055   4.696   1.684 1.00 . A A . 463 LEU HD22 1 1 
       15  8869 1 1 36 LEU HD23 H  -0.603   4.372   0.010 1.00 . A A . 463 LEU HD23 1 1 
       15  8870 1 1 36 LEU HG   H  -1.533   6.606   0.222 1.00 . A A . 463 LEU HG   1 1 
       15  8871 1 1 36 LEU N    N  -4.203   6.343  -2.992 1.00 . A A . 463 LEU N    1 1 
       15  8872 1 1 36 LEU O    O  -1.730   8.305  -1.228 1.00 . A A . 463 LEU O    1 1 
       15  8873 1 1 37 LYS C    C  -2.095  10.640  -3.867 1.00 . A A . 464 LYS C    1 1 
       15  8874 1 1 37 LYS CA   C  -1.429   9.274  -3.767 1.00 . A A . 464 LYS CA   1 1 
       15  8875 1 1 37 LYS CB   C  -0.747   8.890  -5.090 1.00 . A A . 464 LYS CB   1 1 
       15  8876 1 1 37 LYS CD   C  -2.525   9.619  -6.771 1.00 . A A . 464 LYS CD   1 1 
       15  8877 1 1 37 LYS CE   C  -1.705  10.564  -7.645 1.00 . A A . 464 LYS CE   1 1 
       15  8878 1 1 37 LYS CG   C  -1.694   8.466  -6.211 1.00 . A A . 464 LYS CG   1 1 
       15  8879 1 1 37 LYS H    H  -3.015   7.897  -4.026 1.00 . A A . 464 LYS H    1 1 
       15  8880 1 1 37 LYS HA   H  -0.675   9.324  -2.994 1.00 . A A . 464 LYS HA   1 1 
       15  8881 1 1 37 LYS HB2  H  -0.179   9.739  -5.442 1.00 . A A . 464 LYS HB2  1 1 
       15  8882 1 1 37 LYS HB3  H  -0.065   8.073  -4.898 1.00 . A A . 464 LYS HB3  1 1 
       15  8883 1 1 37 LYS HD2  H  -3.327   9.210  -7.367 1.00 . A A . 464 LYS HD2  1 1 
       15  8884 1 1 37 LYS HD3  H  -2.942  10.180  -5.947 1.00 . A A . 464 LYS HD3  1 1 
       15  8885 1 1 37 LYS HE2  H  -1.227   9.986  -8.421 1.00 . A A . 464 LYS HE2  1 1 
       15  8886 1 1 37 LYS HE3  H  -2.375  11.280  -8.096 1.00 . A A . 464 LYS HE3  1 1 
       15  8887 1 1 37 LYS HG2  H  -1.109   8.047  -7.014 1.00 . A A . 464 LYS HG2  1 1 
       15  8888 1 1 37 LYS HG3  H  -2.363   7.709  -5.828 1.00 . A A . 464 LYS HG3  1 1 
       15  8889 1 1 37 LYS HZ1  H   0.126  10.658  -6.634 1.00 . A A . 464 LYS HZ1  1 1 
       15  8890 1 1 37 LYS HZ2  H  -1.057  11.700  -6.009 1.00 . A A . 464 LYS HZ2  1 1 
       15  8891 1 1 37 LYS HZ3  H  -0.276  12.075  -7.469 1.00 . A A . 464 LYS HZ3  1 1 
       15  8892 1 1 37 LYS N    N  -2.391   8.259  -3.365 1.00 . A A . 464 LYS N    1 1 
       15  8893 1 1 37 LYS NZ   N  -0.656  11.300  -6.886 1.00 . A A . 464 LYS NZ   1 1 
       15  8894 1 1 37 LYS O    O  -1.424  11.602  -4.301 1.00 . A A . 464 LYS O    1 1 
       15  8895 1 1 37 LYS OXT  O  -3.289  10.741  -3.528 1.00 . A A . 464 LYS OXT  1 1 
       16  8896 1 1  1 GLY C    C -15.708   8.006  13.033 1.00 . A A . 428 GLY C    1 1 
       16  8897 1 1  1 GLY CA   C -16.507   7.452  14.195 1.00 . A A . 428 GLY CA   1 1 
       16  8898 1 1  1 GLY H1   H -15.022   6.237  15.013 1.00 . A A . 428 GLY H1   1 1 
       16  8899 1 1  1 GLY H2   H -16.229   6.688  16.115 1.00 . A A . 428 GLY H2   1 1 
       16  8900 1 1  1 GLY H3   H -15.047   7.809  15.644 1.00 . A A . 428 GLY H3   1 1 
       16  8901 1 1  1 GLY HA2  H -17.083   6.607  13.850 1.00 . A A . 428 GLY HA2  1 1 
       16  8902 1 1  1 GLY HA3  H -17.183   8.216  14.549 1.00 . A A . 428 GLY HA3  1 1 
       16  8903 1 1  1 GLY N    N -15.642   7.016  15.319 1.00 . A A . 428 GLY N    1 1 
       16  8904 1 1  1 GLY O    O -16.102   8.998  12.418 1.00 . A A . 428 GLY O    1 1 
       16  8905 1 1  2 ALA C    C -13.626   6.691  10.599 1.00 . A A . 429 ALA C    1 1 
       16  8906 1 1  2 ALA CA   C -13.739   7.801  11.631 1.00 . A A . 429 ALA CA   1 1 
       16  8907 1 1  2 ALA CB   C -12.361   8.204  12.134 1.00 . A A . 429 ALA CB   1 1 
       16  8908 1 1  2 ALA H    H -14.308   6.594  13.268 1.00 . A A . 429 ALA H    1 1 
       16  8909 1 1  2 ALA HA   H -14.199   8.665  11.172 1.00 . A A . 429 ALA HA   1 1 
       16  8910 1 1  2 ALA HB1  H -11.770   8.573  11.310 1.00 . A A . 429 ALA HB1  1 1 
       16  8911 1 1  2 ALA HB2  H -11.872   7.345  12.571 1.00 . A A . 429 ALA HB2  1 1 
       16  8912 1 1  2 ALA HB3  H -12.462   8.978  12.880 1.00 . A A . 429 ALA HB3  1 1 
       16  8913 1 1  2 ALA N    N -14.581   7.376  12.736 1.00 . A A . 429 ALA N    1 1 
       16  8914 1 1  2 ALA O    O -13.017   5.651  10.854 1.00 . A A . 429 ALA O    1 1 
       16  8915 1 1  3 THR C    C -12.959   6.049   7.515 1.00 . A A . 430 THR C    1 1 
       16  8916 1 1  3 THR CA   C -14.209   5.911   8.381 1.00 . A A . 430 THR CA   1 1 
       16  8917 1 1  3 THR CB   C -15.471   6.011   7.505 1.00 . A A . 430 THR CB   1 1 
       16  8918 1 1  3 THR CG2  C -16.626   5.242   8.128 1.00 . A A . 430 THR CG2  1 1 
       16  8919 1 1  3 THR H    H -14.703   7.747   9.293 1.00 . A A . 430 THR H    1 1 
       16  8920 1 1  3 THR HA   H -14.199   4.936   8.846 1.00 . A A . 430 THR HA   1 1 
       16  8921 1 1  3 THR HB   H -15.252   5.580   6.538 1.00 . A A . 430 THR HB   1 1 
       16  8922 1 1  3 THR HG1  H -16.601   7.592   7.899 1.00 . A A . 430 THR HG1  1 1 
       16  8923 1 1  3 THR HG21 H -16.361   4.198   8.212 1.00 . A A . 430 THR HG21 1 1 
       16  8924 1 1  3 THR HG22 H -17.503   5.342   7.505 1.00 . A A . 430 THR HG22 1 1 
       16  8925 1 1  3 THR HG23 H -16.836   5.639   9.109 1.00 . A A . 430 THR HG23 1 1 
       16  8926 1 1  3 THR N    N -14.231   6.903   9.441 1.00 . A A . 430 THR N    1 1 
       16  8927 1 1  3 THR O    O -12.857   6.949   6.678 1.00 . A A . 430 THR O    1 1 
       16  8928 1 1  3 THR OG1  O -15.840   7.387   7.330 1.00 . A A . 430 THR OG1  1 1 
       16  8929 1 1  4 ALA C    C -10.958   4.294   5.717 1.00 . A A . 431 ALA C    1 1 
       16  8930 1 1  4 ALA CA   C -10.777   5.159   6.954 1.00 . A A . 431 ALA CA   1 1 
       16  8931 1 1  4 ALA CB   C  -9.605   4.671   7.793 1.00 . A A . 431 ALA CB   1 1 
       16  8932 1 1  4 ALA H    H -12.118   4.491   8.444 1.00 . A A . 431 ALA H    1 1 
       16  8933 1 1  4 ALA HA   H -10.573   6.175   6.644 1.00 . A A . 431 ALA HA   1 1 
       16  8934 1 1  4 ALA HB1  H  -9.490   5.311   8.656 1.00 . A A . 431 ALA HB1  1 1 
       16  8935 1 1  4 ALA HB2  H  -8.703   4.700   7.200 1.00 . A A . 431 ALA HB2  1 1 
       16  8936 1 1  4 ALA HB3  H  -9.792   3.660   8.117 1.00 . A A . 431 ALA HB3  1 1 
       16  8937 1 1  4 ALA N    N -11.997   5.166   7.737 1.00 . A A . 431 ALA N    1 1 
       16  8938 1 1  4 ALA O    O -10.792   3.075   5.765 1.00 . A A . 431 ALA O    1 1 
       16  8939 1 1  5 VAL C    C -10.285   4.056   2.595 1.00 . A A . 432 VAL C    1 1 
       16  8940 1 1  5 VAL CA   C -11.583   4.217   3.375 1.00 . A A . 432 VAL CA   1 1 
       16  8941 1 1  5 VAL CB   C -12.631   4.936   2.496 1.00 . A A . 432 VAL CB   1 1 
       16  8942 1 1  5 VAL CG1  C -12.930   4.130   1.240 1.00 . A A . 432 VAL CG1  1 1 
       16  8943 1 1  5 VAL CG2  C -13.908   5.193   3.284 1.00 . A A . 432 VAL CG2  1 1 
       16  8944 1 1  5 VAL H    H -11.472   5.897   4.650 1.00 . A A . 432 VAL H    1 1 
       16  8945 1 1  5 VAL HA   H -11.965   3.237   3.623 1.00 . A A . 432 VAL HA   1 1 
       16  8946 1 1  5 VAL HB   H -12.224   5.889   2.194 1.00 . A A . 432 VAL HB   1 1 
       16  8947 1 1  5 VAL HG11 H -13.658   4.654   0.639 1.00 . A A . 432 VAL HG11 1 1 
       16  8948 1 1  5 VAL HG12 H -13.320   3.161   1.518 1.00 . A A . 432 VAL HG12 1 1 
       16  8949 1 1  5 VAL HG13 H -12.020   4.002   0.673 1.00 . A A . 432 VAL HG13 1 1 
       16  8950 1 1  5 VAL HG21 H -14.624   5.697   2.653 1.00 . A A . 432 VAL HG21 1 1 
       16  8951 1 1  5 VAL HG22 H -13.684   5.813   4.139 1.00 . A A . 432 VAL HG22 1 1 
       16  8952 1 1  5 VAL HG23 H -14.320   4.253   3.619 1.00 . A A . 432 VAL HG23 1 1 
       16  8953 1 1  5 VAL N    N -11.346   4.927   4.621 1.00 . A A . 432 VAL N    1 1 
       16  8954 1 1  5 VAL O    O  -9.809   4.995   1.953 1.00 . A A . 432 VAL O    1 1 
       16  8955 1 1  6 SER C    C  -8.422   1.066   1.676 1.00 . A A . 433 SER C    1 1 
       16  8956 1 1  6 SER CA   C  -8.488   2.560   1.953 1.00 . A A . 433 SER CA   1 1 
       16  8957 1 1  6 SER CB   C  -7.260   3.021   2.749 1.00 . A A . 433 SER CB   1 1 
       16  8958 1 1  6 SER H    H -10.107   2.185   3.253 1.00 . A A . 433 SER H    1 1 
       16  8959 1 1  6 SER HA   H  -8.518   3.088   1.011 1.00 . A A . 433 SER HA   1 1 
       16  8960 1 1  6 SER HB2  H  -6.365   2.654   2.270 1.00 . A A . 433 SER HB2  1 1 
       16  8961 1 1  6 SER HB3  H  -7.237   4.100   2.776 1.00 . A A . 433 SER HB3  1 1 
       16  8962 1 1  6 SER HG   H  -7.190   1.576   4.071 1.00 . A A . 433 SER HG   1 1 
       16  8963 1 1  6 SER N    N  -9.705   2.873   2.678 1.00 . A A . 433 SER N    1 1 
       16  8964 1 1  6 SER O    O  -8.473   0.252   2.602 1.00 . A A . 433 SER O    1 1 
       16  8965 1 1  6 SER OG   O  -7.296   2.532   4.080 1.00 . A A . 433 SER OG   1 1 
       16  8966 1 1  7 GLU C    C  -6.909  -1.283   0.280 1.00 . A A . 434 GLU C    1 1 
       16  8967 1 1  7 GLU CA   C  -8.285  -0.693   0.017 1.00 . A A . 434 GLU CA   1 1 
       16  8968 1 1  7 GLU CB   C  -8.633  -0.842  -1.459 1.00 . A A . 434 GLU CB   1 1 
       16  8969 1 1  7 GLU CD   C  -9.934  -2.970  -1.185 1.00 . A A . 434 GLU CD   1 1 
       16  8970 1 1  7 GLU CG   C  -8.790  -2.283  -1.893 1.00 . A A . 434 GLU CG   1 1 
       16  8971 1 1  7 GLU H    H  -8.248   1.407  -0.288 1.00 . A A . 434 GLU H    1 1 
       16  8972 1 1  7 GLU HA   H  -9.011  -1.230   0.611 1.00 . A A . 434 GLU HA   1 1 
       16  8973 1 1  7 GLU HB2  H  -9.561  -0.327  -1.655 1.00 . A A . 434 GLU HB2  1 1 
       16  8974 1 1  7 GLU HB3  H  -7.850  -0.394  -2.052 1.00 . A A . 434 GLU HB3  1 1 
       16  8975 1 1  7 GLU HG2  H  -8.971  -2.305  -2.952 1.00 . A A . 434 GLU HG2  1 1 
       16  8976 1 1  7 GLU HG3  H  -7.876  -2.816  -1.673 1.00 . A A . 434 GLU HG3  1 1 
       16  8977 1 1  7 GLU N    N  -8.317   0.708   0.408 1.00 . A A . 434 GLU N    1 1 
       16  8978 1 1  7 GLU O    O  -6.734  -2.503   0.349 1.00 . A A . 434 GLU O    1 1 
       16  8979 1 1  7 GLU OE1  O -11.071  -2.899  -1.690 1.00 . A A . 434 GLU OE1  1 1 
       16  8980 1 1  7 GLU OE2  O  -9.700  -3.576  -0.120 1.00 . A A . 434 GLU OE2  1 1 
       16  8981 1 1  8 TRP C    C  -4.214  -0.624   2.118 1.00 . A A . 435 TRP C    1 1 
       16  8982 1 1  8 TRP CA   C  -4.581  -0.843   0.672 1.00 . A A . 435 TRP CA   1 1 
       16  8983 1 1  8 TRP CB   C  -3.560  -0.127  -0.184 1.00 . A A . 435 TRP CB   1 1 
       16  8984 1 1  8 TRP CD1  C  -4.765   0.349  -2.396 1.00 . A A . 435 TRP CD1  1 1 
       16  8985 1 1  8 TRP CD2  C  -3.034  -1.057  -2.575 1.00 . A A . 435 TRP CD2  1 1 
       16  8986 1 1  8 TRP CE2  C  -3.598  -0.875  -3.851 1.00 . A A . 435 TRP CE2  1 1 
       16  8987 1 1  8 TRP CE3  C  -1.931  -1.898  -2.443 1.00 . A A . 435 TRP CE3  1 1 
       16  8988 1 1  8 TRP CG   C  -3.793  -0.265  -1.657 1.00 . A A . 435 TRP CG   1 1 
       16  8989 1 1  8 TRP CH2  C  -2.017  -2.329  -4.824 1.00 . A A . 435 TRP CH2  1 1 
       16  8990 1 1  8 TRP CZ2  C  -3.098  -1.507  -4.984 1.00 . A A . 435 TRP CZ2  1 1 
       16  8991 1 1  8 TRP CZ3  C  -1.436  -2.527  -3.566 1.00 . A A . 435 TRP CZ3  1 1 
       16  8992 1 1  8 TRP H    H  -6.126   0.538   0.286 1.00 . A A . 435 TRP H    1 1 
       16  8993 1 1  8 TRP HA   H  -4.526  -1.902   0.460 1.00 . A A . 435 TRP HA   1 1 
       16  8994 1 1  8 TRP HB2  H  -3.566   0.926   0.062 1.00 . A A . 435 TRP HB2  1 1 
       16  8995 1 1  8 TRP HB3  H  -2.588  -0.548   0.053 1.00 . A A . 435 TRP HB3  1 1 
       16  8996 1 1  8 TRP HD1  H  -5.507   1.023  -1.988 1.00 . A A . 435 TRP HD1  1 1 
       16  8997 1 1  8 TRP HE1  H  -5.240   0.300  -4.448 1.00 . A A . 435 TRP HE1  1 1 
       16  8998 1 1  8 TRP HE3  H  -1.469  -2.064  -1.481 1.00 . A A . 435 TRP HE3  1 1 
       16  8999 1 1  8 TRP HH2  H  -1.597  -2.842  -5.675 1.00 . A A . 435 TRP HH2  1 1 
       16  9000 1 1  8 TRP HZ2  H  -3.536  -1.363  -5.961 1.00 . A A . 435 TRP HZ2  1 1 
       16  9001 1 1  8 TRP HZ3  H  -0.588  -3.187  -3.479 1.00 . A A . 435 TRP HZ3  1 1 
       16  9002 1 1  8 TRP N    N  -5.933  -0.415   0.396 1.00 . A A . 435 TRP N    1 1 
       16  9003 1 1  8 TRP NE1  N  -4.654  -0.013  -3.714 1.00 . A A . 435 TRP NE1  1 1 
       16  9004 1 1  8 TRP O    O  -4.692   0.303   2.775 1.00 . A A . 435 TRP O    1 1 
       16  9005 1 1  9 THR C    C  -1.303  -1.375   3.877 1.00 . A A . 436 THR C    1 1 
       16  9006 1 1  9 THR CA   C  -2.828  -1.427   3.921 1.00 . A A . 436 THR CA   1 1 
       16  9007 1 1  9 THR CB   C  -3.282  -2.686   4.646 1.00 . A A . 436 THR CB   1 1 
       16  9008 1 1  9 THR CG2  C  -2.752  -2.745   6.069 1.00 . A A . 436 THR CG2  1 1 
       16  9009 1 1  9 THR H    H  -3.037  -2.201   1.990 1.00 . A A . 436 THR H    1 1 
       16  9010 1 1  9 THR HA   H  -3.222  -0.559   4.427 1.00 . A A . 436 THR HA   1 1 
       16  9011 1 1  9 THR HB   H  -2.896  -3.521   4.086 1.00 . A A . 436 THR HB   1 1 
       16  9012 1 1  9 THR HG1  H  -5.070  -1.909   4.972 1.00 . A A . 436 THR HG1  1 1 
       16  9013 1 1  9 THR HG21 H  -1.670  -2.731   6.053 1.00 . A A . 436 THR HG21 1 1 
       16  9014 1 1  9 THR HG22 H  -3.092  -3.655   6.542 1.00 . A A . 436 THR HG22 1 1 
       16  9015 1 1  9 THR HG23 H  -3.115  -1.893   6.625 1.00 . A A . 436 THR HG23 1 1 
       16  9016 1 1  9 THR N    N  -3.345  -1.480   2.582 1.00 . A A . 436 THR N    1 1 
       16  9017 1 1  9 THR O    O  -0.685  -2.107   3.102 1.00 . A A . 436 THR O    1 1 
       16  9018 1 1  9 THR OG1  O  -4.717  -2.750   4.652 1.00 . A A . 436 THR OG1  1 1 
       16  9019 1 1 10 GLU C    C   1.381  -0.774   5.981 1.00 . A A . 437 GLU C    1 1 
       16  9020 1 1 10 GLU CA   C   0.748  -0.364   4.653 1.00 . A A . 437 GLU CA   1 1 
       16  9021 1 1 10 GLU CB   C   1.145   1.076   4.294 1.00 . A A . 437 GLU CB   1 1 
       16  9022 1 1 10 GLU CD   C  -0.627   2.447   5.504 1.00 . A A . 437 GLU CD   1 1 
       16  9023 1 1 10 GLU CG   C   0.847   2.118   5.362 1.00 . A A . 437 GLU CG   1 1 
       16  9024 1 1 10 GLU H    H  -1.229   0.034   5.303 1.00 . A A . 437 GLU H    1 1 
       16  9025 1 1 10 GLU HA   H   1.123  -1.024   3.885 1.00 . A A . 437 GLU HA   1 1 
       16  9026 1 1 10 GLU HB2  H   2.205   1.102   4.090 1.00 . A A . 437 GLU HB2  1 1 
       16  9027 1 1 10 GLU HB3  H   0.616   1.362   3.398 1.00 . A A . 437 GLU HB3  1 1 
       16  9028 1 1 10 GLU HG2  H   1.206   1.745   6.302 1.00 . A A . 437 GLU HG2  1 1 
       16  9029 1 1 10 GLU HG3  H   1.379   3.024   5.113 1.00 . A A . 437 GLU HG3  1 1 
       16  9030 1 1 10 GLU N    N  -0.697  -0.515   4.680 1.00 . A A . 437 GLU N    1 1 
       16  9031 1 1 10 GLU O    O   0.916  -0.402   7.059 1.00 . A A . 437 GLU O    1 1 
       16  9032 1 1 10 GLU OE1  O  -1.361   1.674   6.159 1.00 . A A . 437 GLU OE1  1 1 
       16  9033 1 1 10 GLU OE2  O  -1.051   3.493   4.977 1.00 . A A . 437 GLU OE2  1 1 
       16  9034 1 1 11 TYR C    C   4.704  -1.595   6.773 1.00 . A A . 438 TYR C    1 1 
       16  9035 1 1 11 TYR CA   C   3.245  -1.938   7.042 1.00 . A A . 438 TYR CA   1 1 
       16  9036 1 1 11 TYR CB   C   3.113  -3.441   7.313 1.00 . A A . 438 TYR CB   1 1 
       16  9037 1 1 11 TYR CD1  C   1.146  -3.570   8.895 1.00 . A A . 438 TYR CD1  1 1 
       16  9038 1 1 11 TYR CD2  C   0.964  -4.660   6.782 1.00 . A A . 438 TYR CD2  1 1 
       16  9039 1 1 11 TYR CE1  C  -0.127  -3.994   9.228 1.00 . A A . 438 TYR CE1  1 1 
       16  9040 1 1 11 TYR CE2  C  -0.310  -5.085   7.106 1.00 . A A . 438 TYR CE2  1 1 
       16  9041 1 1 11 TYR CG   C   1.713  -3.895   7.668 1.00 . A A . 438 TYR CG   1 1 
       16  9042 1 1 11 TYR CZ   C  -0.852  -4.750   8.330 1.00 . A A . 438 TYR CZ   1 1 
       16  9043 1 1 11 TYR H    H   2.721  -1.864   4.997 1.00 . A A . 438 TYR H    1 1 
       16  9044 1 1 11 TYR HA   H   2.897  -1.381   7.899 1.00 . A A . 438 TYR HA   1 1 
       16  9045 1 1 11 TYR HB2  H   3.418  -3.983   6.431 1.00 . A A . 438 TYR HB2  1 1 
       16  9046 1 1 11 TYR HB3  H   3.765  -3.707   8.131 1.00 . A A . 438 TYR HB3  1 1 
       16  9047 1 1 11 TYR HD1  H   1.715  -2.976   9.596 1.00 . A A . 438 TYR HD1  1 1 
       16  9048 1 1 11 TYR HD2  H   1.390  -4.922   5.825 1.00 . A A . 438 TYR HD2  1 1 
       16  9049 1 1 11 TYR HE1  H  -0.549  -3.731  10.186 1.00 . A A . 438 TYR HE1  1 1 
       16  9050 1 1 11 TYR HE2  H  -0.878  -5.676   6.402 1.00 . A A . 438 TYR HE2  1 1 
       16  9051 1 1 11 TYR HH   H  -2.641  -4.413   8.972 1.00 . A A . 438 TYR HH   1 1 
       16  9052 1 1 11 TYR N    N   2.449  -1.547   5.883 1.00 . A A . 438 TYR N    1 1 
       16  9053 1 1 11 TYR O    O   5.189  -1.809   5.664 1.00 . A A . 438 TYR O    1 1 
       16  9054 1 1 11 TYR OH   O  -2.122  -5.172   8.658 1.00 . A A . 438 TYR OH   1 1 
       16  9055 1 1 12 LYS C    C   7.715  -1.861   7.907 1.00 . A A . 439 LYS C    1 1 
       16  9056 1 1 12 LYS CA   C   6.799  -0.681   7.583 1.00 . A A . 439 LYS CA   1 1 
       16  9057 1 1 12 LYS CB   C   7.156   0.548   8.439 1.00 . A A . 439 LYS CB   1 1 
       16  9058 1 1 12 LYS CD   C   8.273   2.180   6.812 1.00 . A A . 439 LYS CD   1 1 
       16  9059 1 1 12 LYS CE   C   7.493   3.434   7.154 1.00 . A A . 439 LYS CE   1 1 
       16  9060 1 1 12 LYS CG   C   8.456   1.249   8.022 1.00 . A A . 439 LYS CG   1 1 
       16  9061 1 1 12 LYS H    H   4.986  -0.956   8.650 1.00 . A A . 439 LYS H    1 1 
       16  9062 1 1 12 LYS HA   H   6.925  -0.428   6.542 1.00 . A A . 439 LYS HA   1 1 
       16  9063 1 1 12 LYS HB2  H   6.351   1.263   8.372 1.00 . A A . 439 LYS HB2  1 1 
       16  9064 1 1 12 LYS HB3  H   7.259   0.235   9.468 1.00 . A A . 439 LYS HB3  1 1 
       16  9065 1 1 12 LYS HD2  H   9.255   2.448   6.400 1.00 . A A . 439 LYS HD2  1 1 
       16  9066 1 1 12 LYS HD3  H   7.766   1.639   5.995 1.00 . A A . 439 LYS HD3  1 1 
       16  9067 1 1 12 LYS HE2  H   6.543   3.143   7.568 1.00 . A A . 439 LYS HE2  1 1 
       16  9068 1 1 12 LYS HE3  H   8.049   3.998   7.889 1.00 . A A . 439 LYS HE3  1 1 
       16  9069 1 1 12 LYS HG2  H   8.816   1.835   8.854 1.00 . A A . 439 LYS HG2  1 1 
       16  9070 1 1 12 LYS HG3  H   9.190   0.495   7.773 1.00 . A A . 439 LYS HG3  1 1 
       16  9071 1 1 12 LYS HZ1  H   8.178   4.560   5.533 1.00 . A A . 439 LYS HZ1  1 1 
       16  9072 1 1 12 LYS HZ2  H   6.755   5.156   6.232 1.00 . A A . 439 LYS HZ2  1 1 
       16  9073 1 1 12 LYS HZ3  H   6.699   3.778   5.250 1.00 . A A . 439 LYS HZ3  1 1 
       16  9074 1 1 12 LYS N    N   5.405  -1.071   7.773 1.00 . A A . 439 LYS N    1 1 
       16  9075 1 1 12 LYS NZ   N   7.263   4.288   5.959 1.00 . A A . 439 LYS NZ   1 1 
       16  9076 1 1 12 LYS O    O   7.762  -2.347   9.039 1.00 . A A . 439 LYS O    1 1 
       16  9077 1 1 13 THR C    C  10.718  -3.010   7.360 1.00 . A A . 440 THR C    1 1 
       16  9078 1 1 13 THR CA   C   9.318  -3.448   6.954 1.00 . A A . 440 THR CA   1 1 
       16  9079 1 1 13 THR CB   C   9.363  -4.178   5.599 1.00 . A A . 440 THR CB   1 1 
       16  9080 1 1 13 THR CG2  C   8.233  -5.185   5.487 1.00 . A A . 440 THR CG2  1 1 
       16  9081 1 1 13 THR H    H   8.357  -1.826   6.028 1.00 . A A . 440 THR H    1 1 
       16  9082 1 1 13 THR HA   H   8.935  -4.131   7.696 1.00 . A A . 440 THR HA   1 1 
       16  9083 1 1 13 THR HB   H  10.305  -4.702   5.515 1.00 . A A . 440 THR HB   1 1 
       16  9084 1 1 13 THR HG1  H  10.048  -2.669   4.502 1.00 . A A . 440 THR HG1  1 1 
       16  9085 1 1 13 THR HG21 H   8.303  -5.898   6.294 1.00 . A A . 440 THR HG21 1 1 
       16  9086 1 1 13 THR HG22 H   8.306  -5.701   4.542 1.00 . A A . 440 THR HG22 1 1 
       16  9087 1 1 13 THR HG23 H   7.286  -4.667   5.541 1.00 . A A . 440 THR HG23 1 1 
       16  9088 1 1 13 THR N    N   8.426  -2.304   6.889 1.00 . A A . 440 THR N    1 1 
       16  9089 1 1 13 THR O    O  11.081  -1.855   7.151 1.00 . A A . 440 THR O    1 1 
       16  9090 1 1 13 THR OG1  O   9.253  -3.233   4.532 1.00 . A A . 440 THR OG1  1 1 
       16  9091 1 1 14 ALA C    C  13.780  -3.090   7.437 1.00 . A A . 441 ALA C    1 1 
       16  9092 1 1 14 ALA CA   C  12.816  -3.615   8.520 1.00 . A A . 441 ALA CA   1 1 
       16  9093 1 1 14 ALA CB   C  13.401  -4.860   9.171 1.00 . A A . 441 ALA CB   1 1 
       16  9094 1 1 14 ALA H    H  11.081  -4.799   8.185 1.00 . A A . 441 ALA H    1 1 
       16  9095 1 1 14 ALA HA   H  12.724  -2.863   9.286 1.00 . A A . 441 ALA HA   1 1 
       16  9096 1 1 14 ALA HB1  H  13.542  -5.627   8.424 1.00 . A A . 441 ALA HB1  1 1 
       16  9097 1 1 14 ALA HB2  H  12.726  -5.220   9.932 1.00 . A A . 441 ALA HB2  1 1 
       16  9098 1 1 14 ALA HB3  H  14.353  -4.616   9.620 1.00 . A A . 441 ALA HB3  1 1 
       16  9099 1 1 14 ALA N    N  11.458  -3.904   8.023 1.00 . A A . 441 ALA N    1 1 
       16  9100 1 1 14 ALA O    O  14.952  -2.827   7.720 1.00 . A A . 441 ALA O    1 1 
       16  9101 1 1 15 ASP C    C  13.944  -0.757   5.365 1.00 . A A . 442 ASP C    1 1 
       16  9102 1 1 15 ASP CA   C  14.068  -2.266   5.160 1.00 . A A . 442 ASP CA   1 1 
       16  9103 1 1 15 ASP CB   C  13.552  -2.639   3.768 1.00 . A A . 442 ASP CB   1 1 
       16  9104 1 1 15 ASP CG   C  12.315  -1.853   3.377 1.00 . A A . 442 ASP CG   1 1 
       16  9105 1 1 15 ASP H    H  12.414  -3.297   5.993 1.00 . A A . 442 ASP H    1 1 
       16  9106 1 1 15 ASP HA   H  15.104  -2.555   5.252 1.00 . A A . 442 ASP HA   1 1 
       16  9107 1 1 15 ASP HB2  H  14.324  -2.441   3.041 1.00 . A A . 442 ASP HB2  1 1 
       16  9108 1 1 15 ASP HB3  H  13.308  -3.691   3.751 1.00 . A A . 442 ASP HB3  1 1 
       16  9109 1 1 15 ASP N    N  13.306  -2.949   6.204 1.00 . A A . 442 ASP N    1 1 
       16  9110 1 1 15 ASP O    O  14.580   0.042   4.678 1.00 . A A . 442 ASP O    1 1 
       16  9111 1 1 15 ASP OD1  O  11.358  -1.812   4.172 1.00 . A A . 442 ASP OD1  1 1 
       16  9112 1 1 15 ASP OD2  O  12.300  -1.275   2.268 1.00 . A A . 442 ASP OD2  1 1 
       16  9113 1 1 16 GLY C    C  11.797   1.666   5.903 1.00 . A A . 443 GLY C    1 1 
       16  9114 1 1 16 GLY CA   C  12.903   0.987   6.681 1.00 . A A . 443 GLY CA   1 1 
       16  9115 1 1 16 GLY H    H  12.575  -1.089   6.778 1.00 . A A . 443 GLY H    1 1 
       16  9116 1 1 16 GLY HA2  H  12.655   1.037   7.732 1.00 . A A . 443 GLY HA2  1 1 
       16  9117 1 1 16 GLY HA3  H  13.824   1.524   6.515 1.00 . A A . 443 GLY HA3  1 1 
       16  9118 1 1 16 GLY N    N  13.100  -0.393   6.320 1.00 . A A . 443 GLY N    1 1 
       16  9119 1 1 16 GLY O    O  11.711   2.897   5.912 1.00 . A A . 443 GLY O    1 1 
       16  9120 1 1 17 LYS C    C   8.549   0.613   4.553 1.00 . A A . 444 LYS C    1 1 
       16  9121 1 1 17 LYS CA   C   9.777   1.522   4.591 1.00 . A A . 444 LYS CA   1 1 
       16  9122 1 1 17 LYS CB   C   9.968   1.833   3.189 1.00 . A A . 444 LYS CB   1 1 
       16  9123 1 1 17 LYS CD   C  11.426   2.595   1.285 1.00 . A A . 444 LYS CD   1 1 
       16  9124 1 1 17 LYS CE   C  10.865   1.542   0.342 1.00 . A A . 444 LYS CE   1 1 
       16  9125 1 1 17 LYS CG   C  11.387   2.146   2.739 1.00 . A A . 444 LYS CG   1 1 
       16  9126 1 1 17 LYS H    H  11.072  -0.076   5.162 1.00 . A A . 444 LYS H    1 1 
       16  9127 1 1 17 LYS HA   H   9.535   2.426   5.124 1.00 . A A . 444 LYS HA   1 1 
       16  9128 1 1 17 LYS HB2  H   9.593   0.997   2.726 1.00 . A A . 444 LYS HB2  1 1 
       16  9129 1 1 17 LYS HB3  H   9.335   2.661   2.941 1.00 . A A . 444 LYS HB3  1 1 
       16  9130 1 1 17 LYS HD2  H  10.842   3.497   1.184 1.00 . A A . 444 LYS HD2  1 1 
       16  9131 1 1 17 LYS HD3  H  12.451   2.799   1.012 1.00 . A A . 444 LYS HD3  1 1 
       16  9132 1 1 17 LYS HE2  H   9.871   1.278   0.668 1.00 . A A . 444 LYS HE2  1 1 
       16  9133 1 1 17 LYS HE3  H  10.815   1.961  -0.653 1.00 . A A . 444 LYS HE3  1 1 
       16  9134 1 1 17 LYS HG2  H  11.785   2.935   3.358 1.00 . A A . 444 LYS HG2  1 1 
       16  9135 1 1 17 LYS HG3  H  11.993   1.258   2.848 1.00 . A A . 444 LYS HG3  1 1 
       16  9136 1 1 17 LYS HZ1  H  12.676   0.544   0.017 1.00 . A A . 444 LYS HZ1  1 1 
       16  9137 1 1 17 LYS HZ2  H  11.308  -0.365  -0.381 1.00 . A A . 444 LYS HZ2  1 1 
       16  9138 1 1 17 LYS HZ3  H  11.728  -0.144   1.246 1.00 . A A . 444 LYS HZ3  1 1 
       16  9139 1 1 17 LYS N    N  10.932   0.900   5.230 1.00 . A A . 444 LYS N    1 1 
       16  9140 1 1 17 LYS NZ   N  11.701   0.311   0.303 1.00 . A A . 444 LYS NZ   1 1 
       16  9141 1 1 17 LYS O    O   8.579  -0.541   4.947 1.00 . A A . 444 LYS O    1 1 
       16  9142 1 1 18 THR C    C   5.844  -0.013   2.671 1.00 . A A . 445 THR C    1 1 
       16  9143 1 1 18 THR CA   C   6.159   0.576   4.031 1.00 . A A . 445 THR CA   1 1 
       16  9144 1 1 18 THR CB   C   5.061   1.589   4.376 1.00 . A A . 445 THR CB   1 1 
       16  9145 1 1 18 THR CG2  C   4.753   1.606   5.861 1.00 . A A . 445 THR CG2  1 1 
       16  9146 1 1 18 THR H    H   7.552   2.106   3.685 1.00 . A A . 445 THR H    1 1 
       16  9147 1 1 18 THR HA   H   6.143  -0.209   4.768 1.00 . A A . 445 THR HA   1 1 
       16  9148 1 1 18 THR HB   H   4.167   1.297   3.842 1.00 . A A . 445 THR HB   1 1 
       16  9149 1 1 18 THR HG1  H   4.675   3.451   3.809 1.00 . A A . 445 THR HG1  1 1 
       16  9150 1 1 18 THR HG21 H   4.415   0.627   6.170 1.00 . A A . 445 THR HG21 1 1 
       16  9151 1 1 18 THR HG22 H   3.978   2.332   6.060 1.00 . A A . 445 THR HG22 1 1 
       16  9152 1 1 18 THR HG23 H   5.643   1.868   6.412 1.00 . A A . 445 THR HG23 1 1 
       16  9153 1 1 18 THR N    N   7.463   1.204   4.058 1.00 . A A . 445 THR N    1 1 
       16  9154 1 1 18 THR O    O   6.171   0.565   1.635 1.00 . A A . 445 THR O    1 1 
       16  9155 1 1 18 THR OG1  O   5.465   2.904   3.955 1.00 . A A . 445 THR OG1  1 1 
       16  9156 1 1 19 TYR C    C   3.230  -1.900   1.490 1.00 . A A . 446 TYR C    1 1 
       16  9157 1 1 19 TYR CA   C   4.750  -1.813   1.482 1.00 . A A . 446 TYR CA   1 1 
       16  9158 1 1 19 TYR CB   C   5.388  -3.206   1.376 1.00 . A A . 446 TYR CB   1 1 
       16  9159 1 1 19 TYR CD1  C   5.259  -4.301   3.650 1.00 . A A . 446 TYR CD1  1 1 
       16  9160 1 1 19 TYR CD2  C   3.846  -5.133   1.922 1.00 . A A . 446 TYR CD2  1 1 
       16  9161 1 1 19 TYR CE1  C   4.743  -5.235   4.526 1.00 . A A . 446 TYR CE1  1 1 
       16  9162 1 1 19 TYR CE2  C   3.325  -6.070   2.792 1.00 . A A . 446 TYR CE2  1 1 
       16  9163 1 1 19 TYR CG   C   4.821  -4.232   2.335 1.00 . A A . 446 TYR CG   1 1 
       16  9164 1 1 19 TYR CZ   C   3.776  -6.117   4.093 1.00 . A A . 446 TYR CZ   1 1 
       16  9165 1 1 19 TYR H    H   4.931  -1.526   3.562 1.00 . A A . 446 TYR H    1 1 
       16  9166 1 1 19 TYR HA   H   5.061  -1.210   0.641 1.00 . A A . 446 TYR HA   1 1 
       16  9167 1 1 19 TYR HB2  H   5.254  -3.577   0.374 1.00 . A A . 446 TYR HB2  1 1 
       16  9168 1 1 19 TYR HB3  H   6.445  -3.118   1.575 1.00 . A A . 446 TYR HB3  1 1 
       16  9169 1 1 19 TYR HD1  H   6.017  -3.610   3.989 1.00 . A A . 446 TYR HD1  1 1 
       16  9170 1 1 19 TYR HD2  H   3.493  -5.094   0.901 1.00 . A A . 446 TYR HD2  1 1 
       16  9171 1 1 19 TYR HE1  H   5.096  -5.270   5.547 1.00 . A A . 446 TYR HE1  1 1 
       16  9172 1 1 19 TYR HE2  H   2.567  -6.760   2.453 1.00 . A A . 446 TYR HE2  1 1 
       16  9173 1 1 19 TYR HH   H   3.077  -6.626   5.810 1.00 . A A . 446 TYR HH   1 1 
       16  9174 1 1 19 TYR N    N   5.175  -1.144   2.696 1.00 . A A . 446 TYR N    1 1 
       16  9175 1 1 19 TYR O    O   2.622  -2.115   2.544 1.00 . A A . 446 TYR O    1 1 
       16  9176 1 1 19 TYR OH   O   3.260  -7.049   4.963 1.00 . A A . 446 TYR OH   1 1 
       16  9177 1 1 20 TYR C    C   0.537  -2.933  -0.188 1.00 . A A . 447 TYR C    1 1 
       16  9178 1 1 20 TYR CA   C   1.176  -1.625   0.256 1.00 . A A . 447 TYR CA   1 1 
       16  9179 1 1 20 TYR CB   C   0.800  -0.477  -0.681 1.00 . A A . 447 TYR CB   1 1 
       16  9180 1 1 20 TYR CD1  C   0.900   1.441   0.941 1.00 . A A . 447 TYR CD1  1 1 
       16  9181 1 1 20 TYR CD2  C   2.388   1.475  -0.918 1.00 . A A . 447 TYR CD2  1 1 
       16  9182 1 1 20 TYR CE1  C   1.424   2.635   1.395 1.00 . A A . 447 TYR CE1  1 1 
       16  9183 1 1 20 TYR CE2  C   2.917   2.672  -0.476 1.00 . A A . 447 TYR CE2  1 1 
       16  9184 1 1 20 TYR CG   C   1.369   0.844  -0.218 1.00 . A A . 447 TYR CG   1 1 
       16  9185 1 1 20 TYR CZ   C   2.434   3.247   0.681 1.00 . A A . 447 TYR CZ   1 1 
       16  9186 1 1 20 TYR H    H   3.154  -1.697  -0.494 1.00 . A A . 447 TYR H    1 1 
       16  9187 1 1 20 TYR HA   H   0.818  -1.390   1.246 1.00 . A A . 447 TYR HA   1 1 
       16  9188 1 1 20 TYR HB2  H   1.182  -0.681  -1.671 1.00 . A A . 447 TYR HB2  1 1 
       16  9189 1 1 20 TYR HB3  H  -0.275  -0.387  -0.721 1.00 . A A . 447 TYR HB3  1 1 
       16  9190 1 1 20 TYR HD1  H   0.105   0.960   1.491 1.00 . A A . 447 TYR HD1  1 1 
       16  9191 1 1 20 TYR HD2  H   2.765   1.021  -1.823 1.00 . A A . 447 TYR HD2  1 1 
       16  9192 1 1 20 TYR HE1  H   1.048   3.078   2.309 1.00 . A A . 447 TYR HE1  1 1 
       16  9193 1 1 20 TYR HE2  H   3.708   3.152  -1.036 1.00 . A A . 447 TYR HE2  1 1 
       16  9194 1 1 20 TYR HH   H   3.058   4.411   2.087 1.00 . A A . 447 TYR HH   1 1 
       16  9195 1 1 20 TYR N    N   2.621  -1.736   0.333 1.00 . A A . 447 TYR N    1 1 
       16  9196 1 1 20 TYR O    O   0.858  -3.475  -1.246 1.00 . A A . 447 TYR O    1 1 
       16  9197 1 1 20 TYR OH   O   2.965   4.437   1.122 1.00 . A A . 447 TYR OH   1 1 
       16  9198 1 1 21 TYR C    C  -2.536  -4.335  -0.013 1.00 . A A . 448 TYR C    1 1 
       16  9199 1 1 21 TYR CA   C  -1.093  -4.657   0.360 1.00 . A A . 448 TYR CA   1 1 
       16  9200 1 1 21 TYR CB   C  -1.047  -5.580   1.583 1.00 . A A . 448 TYR CB   1 1 
       16  9201 1 1 21 TYR CD1  C  -1.506  -7.923   0.739 1.00 . A A . 448 TYR CD1  1 1 
       16  9202 1 1 21 TYR CD2  C  -3.147  -6.878   2.119 1.00 . A A . 448 TYR CD2  1 1 
       16  9203 1 1 21 TYR CE1  C  -2.296  -9.052   0.651 1.00 . A A . 448 TYR CE1  1 1 
       16  9204 1 1 21 TYR CE2  C  -3.942  -8.004   2.033 1.00 . A A . 448 TYR CE2  1 1 
       16  9205 1 1 21 TYR CG   C  -1.917  -6.816   1.473 1.00 . A A . 448 TYR CG   1 1 
       16  9206 1 1 21 TYR CZ   C  -3.512  -9.088   1.299 1.00 . A A . 448 TYR CZ   1 1 
       16  9207 1 1 21 TYR H    H  -0.543  -2.959   1.489 1.00 . A A . 448 TYR H    1 1 
       16  9208 1 1 21 TYR HA   H  -0.612  -5.147  -0.474 1.00 . A A . 448 TYR HA   1 1 
       16  9209 1 1 21 TYR HB2  H  -0.032  -5.912   1.729 1.00 . A A . 448 TYR HB2  1 1 
       16  9210 1 1 21 TYR HB3  H  -1.366  -5.027   2.452 1.00 . A A . 448 TYR HB3  1 1 
       16  9211 1 1 21 TYR HD1  H  -0.555  -7.891   0.229 1.00 . A A . 448 TYR HD1  1 1 
       16  9212 1 1 21 TYR HD2  H  -3.482  -6.026   2.692 1.00 . A A . 448 TYR HD2  1 1 
       16  9213 1 1 21 TYR HE1  H  -1.957  -9.903   0.077 1.00 . A A . 448 TYR HE1  1 1 
       16  9214 1 1 21 TYR HE2  H  -4.894  -8.031   2.541 1.00 . A A . 448 TYR HE2  1 1 
       16  9215 1 1 21 TYR HH   H  -3.758 -10.996   1.320 1.00 . A A . 448 TYR HH   1 1 
       16  9216 1 1 21 TYR N    N  -0.362  -3.433   0.645 1.00 . A A . 448 TYR N    1 1 
       16  9217 1 1 21 TYR O    O  -3.257  -3.702   0.759 1.00 . A A . 448 TYR O    1 1 
       16  9218 1 1 21 TYR OH   O  -4.303 -10.211   1.213 1.00 . A A . 448 TYR OH   1 1 
       16  9219 1 1 22 ASN C    C  -5.143  -5.775  -1.247 1.00 . A A . 449 ASN C    1 1 
       16  9220 1 1 22 ASN CA   C  -4.312  -4.578  -1.654 1.00 . A A . 449 ASN CA   1 1 
       16  9221 1 1 22 ASN CB   C  -4.383  -4.395  -3.170 1.00 . A A . 449 ASN CB   1 1 
       16  9222 1 1 22 ASN CG   C  -5.795  -4.109  -3.646 1.00 . A A . 449 ASN CG   1 1 
       16  9223 1 1 22 ASN H    H  -2.296  -5.215  -1.788 1.00 . A A . 449 ASN H    1 1 
       16  9224 1 1 22 ASN HA   H  -4.708  -3.697  -1.170 1.00 . A A . 449 ASN HA   1 1 
       16  9225 1 1 22 ASN HB2  H  -3.752  -3.566  -3.457 1.00 . A A . 449 ASN HB2  1 1 
       16  9226 1 1 22 ASN HB3  H  -4.033  -5.293  -3.654 1.00 . A A . 449 ASN HB3  1 1 
       16  9227 1 1 22 ASN HD21 H  -5.512  -2.156  -3.411 1.00 . A A . 449 ASN HD21 1 1 
       16  9228 1 1 22 ASN HD22 H  -7.072  -2.627  -3.983 1.00 . A A . 449 ASN HD22 1 1 
       16  9229 1 1 22 ASN N    N  -2.941  -4.758  -1.201 1.00 . A A . 449 ASN N    1 1 
       16  9230 1 1 22 ASN ND2  N  -6.163  -2.838  -3.687 1.00 . A A . 449 ASN ND2  1 1 
       16  9231 1 1 22 ASN O    O  -4.813  -6.918  -1.600 1.00 . A A . 449 ASN O    1 1 
       16  9232 1 1 22 ASN OD1  O  -6.557  -5.022  -3.965 1.00 . A A . 449 ASN OD1  1 1 
       16  9233 1 1 23 ASN C    C  -7.988  -7.222  -0.903 1.00 . A A . 450 ASN C    1 1 
       16  9234 1 1 23 ASN CA   C  -7.058  -6.524   0.087 1.00 . A A . 450 ASN CA   1 1 
       16  9235 1 1 23 ASN CB   C  -7.882  -5.906   1.222 1.00 . A A . 450 ASN CB   1 1 
       16  9236 1 1 23 ASN CG   C  -7.034  -5.494   2.409 1.00 . A A . 450 ASN CG   1 1 
       16  9237 1 1 23 ASN H    H  -6.496  -4.555  -0.436 1.00 . A A . 450 ASN H    1 1 
       16  9238 1 1 23 ASN HA   H  -6.393  -7.261   0.508 1.00 . A A . 450 ASN HA   1 1 
       16  9239 1 1 23 ASN HB2  H  -8.395  -5.028   0.853 1.00 . A A . 450 ASN HB2  1 1 
       16  9240 1 1 23 ASN HB3  H  -8.615  -6.625   1.558 1.00 . A A . 450 ASN HB3  1 1 
       16  9241 1 1 23 ASN HD21 H  -6.787  -3.674   1.645 1.00 . A A . 450 ASN HD21 1 1 
       16  9242 1 1 23 ASN HD22 H  -6.014  -3.964   3.167 1.00 . A A . 450 ASN HD22 1 1 
       16  9243 1 1 23 ASN N    N  -6.234  -5.496  -0.543 1.00 . A A . 450 ASN N    1 1 
       16  9244 1 1 23 ASN ND2  N  -6.563  -4.254   2.408 1.00 . A A . 450 ASN ND2  1 1 
       16  9245 1 1 23 ASN O    O  -8.707  -8.149  -0.532 1.00 . A A . 450 ASN O    1 1 
       16  9246 1 1 23 ASN OD1  O  -6.810  -6.280   3.329 1.00 . A A . 450 ASN OD1  1 1 
       16  9247 1 1 24 ARG C    C  -7.975  -8.432  -3.964 1.00 . A A . 451 ARG C    1 1 
       16  9248 1 1 24 ARG CA   C  -8.799  -7.420  -3.183 1.00 . A A . 451 ARG CA   1 1 
       16  9249 1 1 24 ARG CB   C  -9.379  -6.389  -4.153 1.00 . A A . 451 ARG CB   1 1 
       16  9250 1 1 24 ARG CD   C -10.870  -4.407  -4.518 1.00 . A A . 451 ARG CD   1 1 
       16  9251 1 1 24 ARG CG   C -10.351  -5.421  -3.511 1.00 . A A . 451 ARG CG   1 1 
       16  9252 1 1 24 ARG CZ   C  -9.792  -2.283  -5.175 1.00 . A A . 451 ARG CZ   1 1 
       16  9253 1 1 24 ARG H    H  -7.424  -6.011  -2.393 1.00 . A A . 451 ARG H    1 1 
       16  9254 1 1 24 ARG HA   H  -9.610  -7.936  -2.688 1.00 . A A . 451 ARG HA   1 1 
       16  9255 1 1 24 ARG HB2  H  -8.568  -5.820  -4.581 1.00 . A A . 451 ARG HB2  1 1 
       16  9256 1 1 24 ARG HB3  H  -9.897  -6.911  -4.944 1.00 . A A . 451 ARG HB3  1 1 
       16  9257 1 1 24 ARG HD2  H -11.393  -4.935  -5.300 1.00 . A A . 451 ARG HD2  1 1 
       16  9258 1 1 24 ARG HD3  H -11.555  -3.738  -4.017 1.00 . A A . 451 ARG HD3  1 1 
       16  9259 1 1 24 ARG HE   H  -9.040  -4.110  -5.514 1.00 . A A . 451 ARG HE   1 1 
       16  9260 1 1 24 ARG HG2  H -11.186  -5.975  -3.110 1.00 . A A . 451 ARG HG2  1 1 
       16  9261 1 1 24 ARG HG3  H  -9.847  -4.896  -2.713 1.00 . A A . 451 ARG HG3  1 1 
       16  9262 1 1 24 ARG HH11 H -11.520  -2.077  -4.138 1.00 . A A . 451 ARG HH11 1 1 
       16  9263 1 1 24 ARG HH12 H -10.793  -0.591  -4.669 1.00 . A A . 451 ARG HH12 1 1 
       16  9264 1 1 24 ARG HH21 H  -8.042  -2.139  -6.191 1.00 . A A . 451 ARG HH21 1 1 
       16  9265 1 1 24 ARG HH22 H  -8.793  -0.622  -5.795 1.00 . A A . 451 ARG HH22 1 1 
       16  9266 1 1 24 ARG N    N  -7.984  -6.780  -2.156 1.00 . A A . 451 ARG N    1 1 
       16  9267 1 1 24 ARG NE   N  -9.791  -3.618  -5.121 1.00 . A A . 451 ARG NE   1 1 
       16  9268 1 1 24 ARG NH1  N -10.778  -1.598  -4.613 1.00 . A A . 451 ARG NH1  1 1 
       16  9269 1 1 24 ARG NH2  N  -8.797  -1.635  -5.772 1.00 . A A . 451 ARG NH2  1 1 
       16  9270 1 1 24 ARG O    O  -8.328  -9.605  -4.050 1.00 . A A . 451 ARG O    1 1 
       16  9271 1 1 25 THR C    C  -4.961  -9.514  -4.553 1.00 . A A . 452 THR C    1 1 
       16  9272 1 1 25 THR CA   C  -6.037  -8.803  -5.370 1.00 . A A . 452 THR CA   1 1 
       16  9273 1 1 25 THR CB   C  -5.386  -7.964  -6.481 1.00 . A A . 452 THR CB   1 1 
       16  9274 1 1 25 THR CG2  C  -6.369  -7.700  -7.609 1.00 . A A . 452 THR CG2  1 1 
       16  9275 1 1 25 THR H    H  -6.625  -7.024  -4.398 1.00 . A A . 452 THR H    1 1 
       16  9276 1 1 25 THR HA   H  -6.668  -9.545  -5.836 1.00 . A A . 452 THR HA   1 1 
       16  9277 1 1 25 THR HB   H  -4.540  -8.507  -6.877 1.00 . A A . 452 THR HB   1 1 
       16  9278 1 1 25 THR HG1  H  -4.224  -6.363  -6.502 1.00 . A A . 452 THR HG1  1 1 
       16  9279 1 1 25 THR HG21 H  -7.231  -7.178  -7.221 1.00 . A A . 452 THR HG21 1 1 
       16  9280 1 1 25 THR HG22 H  -6.680  -8.640  -8.042 1.00 . A A . 452 THR HG22 1 1 
       16  9281 1 1 25 THR HG23 H  -5.894  -7.095  -8.368 1.00 . A A . 452 THR HG23 1 1 
       16  9282 1 1 25 THR N    N  -6.878  -7.966  -4.535 1.00 . A A . 452 THR N    1 1 
       16  9283 1 1 25 THR O    O  -4.157 -10.269  -5.102 1.00 . A A . 452 THR O    1 1 
       16  9284 1 1 25 THR OG1  O  -4.935  -6.717  -5.940 1.00 . A A . 452 THR OG1  1 1 
       16  9285 1 1 26 GLU C    C  -2.579  -9.614  -2.685 1.00 . A A . 453 GLU C    1 1 
       16  9286 1 1 26 GLU CA   C  -4.029  -9.910  -2.312 1.00 . A A . 453 GLU CA   1 1 
       16  9287 1 1 26 GLU CB   C  -4.270 -11.421  -2.309 1.00 . A A . 453 GLU CB   1 1 
       16  9288 1 1 26 GLU CD   C  -5.936 -13.295  -2.046 1.00 . A A . 453 GLU CD   1 1 
       16  9289 1 1 26 GLU CG   C  -5.667 -11.817  -1.860 1.00 . A A . 453 GLU CG   1 1 
       16  9290 1 1 26 GLU H    H  -5.587  -8.598  -2.887 1.00 . A A . 453 GLU H    1 1 
       16  9291 1 1 26 GLU HA   H  -4.222  -9.520  -1.324 1.00 . A A . 453 GLU HA   1 1 
       16  9292 1 1 26 GLU HB2  H  -4.114 -11.798  -3.306 1.00 . A A . 453 GLU HB2  1 1 
       16  9293 1 1 26 GLU HB3  H  -3.557 -11.884  -1.643 1.00 . A A . 453 GLU HB3  1 1 
       16  9294 1 1 26 GLU HG2  H  -5.779 -11.575  -0.813 1.00 . A A . 453 GLU HG2  1 1 
       16  9295 1 1 26 GLU HG3  H  -6.391 -11.258  -2.437 1.00 . A A . 453 GLU HG3  1 1 
       16  9296 1 1 26 GLU N    N  -4.954  -9.256  -3.241 1.00 . A A . 453 GLU N    1 1 
       16  9297 1 1 26 GLU O    O  -1.680 -10.417  -2.425 1.00 . A A . 453 GLU O    1 1 
       16  9298 1 1 26 GLU OE1  O  -5.306 -14.113  -1.340 1.00 . A A . 453 GLU OE1  1 1 
       16  9299 1 1 26 GLU OE2  O  -6.774 -13.650  -2.903 1.00 . A A . 453 GLU OE2  1 1 
       16  9300 1 1 27 GLU C    C  -0.275  -7.130  -2.908 1.00 . A A . 454 GLU C    1 1 
       16  9301 1 1 27 GLU CA   C  -1.027  -8.120  -3.784 1.00 . A A . 454 GLU CA   1 1 
       16  9302 1 1 27 GLU CB   C  -1.157  -7.571  -5.205 1.00 . A A . 454 GLU CB   1 1 
       16  9303 1 1 27 GLU CD   C  -1.883  -5.687  -6.703 1.00 . A A . 454 GLU CD   1 1 
       16  9304 1 1 27 GLU CG   C  -1.860  -6.230  -5.293 1.00 . A A . 454 GLU CG   1 1 
       16  9305 1 1 27 GLU H    H  -3.052  -7.740  -3.215 1.00 . A A . 454 GLU H    1 1 
       16  9306 1 1 27 GLU HA   H  -0.464  -9.041  -3.818 1.00 . A A . 454 GLU HA   1 1 
       16  9307 1 1 27 GLU HB2  H  -0.168  -7.459  -5.626 1.00 . A A . 454 GLU HB2  1 1 
       16  9308 1 1 27 GLU HB3  H  -1.710  -8.282  -5.800 1.00 . A A . 454 GLU HB3  1 1 
       16  9309 1 1 27 GLU HG2  H  -2.877  -6.347  -4.950 1.00 . A A . 454 GLU HG2  1 1 
       16  9310 1 1 27 GLU HG3  H  -1.344  -5.524  -4.658 1.00 . A A . 454 GLU HG3  1 1 
       16  9311 1 1 27 GLU N    N  -2.341  -8.430  -3.226 1.00 . A A . 454 GLU N    1 1 
       16  9312 1 1 27 GLU O    O  -0.860  -6.199  -2.366 1.00 . A A . 454 GLU O    1 1 
       16  9313 1 1 27 GLU OE1  O  -0.876  -5.089  -7.128 1.00 . A A . 454 GLU OE1  1 1 
       16  9314 1 1 27 GLU OE2  O  -2.905  -5.868  -7.399 1.00 . A A . 454 GLU OE2  1 1 
       16  9315 1 1 28 SER C    C   2.905  -5.768  -2.902 1.00 . A A . 455 SER C    1 1 
       16  9316 1 1 28 SER CA   C   1.862  -6.437  -2.007 1.00 . A A . 455 SER CA   1 1 
       16  9317 1 1 28 SER CB   C   2.519  -7.211  -0.860 1.00 . A A . 455 SER CB   1 1 
       16  9318 1 1 28 SER H    H   1.443  -8.097  -3.241 1.00 . A A . 455 SER H    1 1 
       16  9319 1 1 28 SER HA   H   1.224  -5.670  -1.591 1.00 . A A . 455 SER HA   1 1 
       16  9320 1 1 28 SER HB2  H   3.379  -6.663  -0.505 1.00 . A A . 455 SER HB2  1 1 
       16  9321 1 1 28 SER HB3  H   1.808  -7.325  -0.054 1.00 . A A . 455 SER HB3  1 1 
       16  9322 1 1 28 SER HG   H   3.905  -8.568  -1.196 1.00 . A A . 455 SER HG   1 1 
       16  9323 1 1 28 SER N    N   1.026  -7.330  -2.786 1.00 . A A . 455 SER N    1 1 
       16  9324 1 1 28 SER O    O   3.807  -6.421  -3.427 1.00 . A A . 455 SER O    1 1 
       16  9325 1 1 28 SER OG   O   2.940  -8.500  -1.286 1.00 . A A . 455 SER OG   1 1 
       16  9326 1 1 29 THR C    C   4.148  -2.461  -3.299 1.00 . A A . 456 THR C    1 1 
       16  9327 1 1 29 THR CA   C   3.622  -3.717  -3.989 1.00 . A A . 456 THR CA   1 1 
       16  9328 1 1 29 THR CB   C   2.867  -3.335  -5.287 1.00 . A A . 456 THR CB   1 1 
       16  9329 1 1 29 THR CG2  C   1.780  -2.311  -5.010 1.00 . A A . 456 THR CG2  1 1 
       16  9330 1 1 29 THR H    H   2.062  -3.985  -2.587 1.00 . A A . 456 THR H    1 1 
       16  9331 1 1 29 THR HA   H   4.459  -4.347  -4.255 1.00 . A A . 456 THR HA   1 1 
       16  9332 1 1 29 THR HB   H   2.404  -4.225  -5.688 1.00 . A A . 456 THR HB   1 1 
       16  9333 1 1 29 THR HG1  H   3.277  -2.635  -7.085 1.00 . A A . 456 THR HG1  1 1 
       16  9334 1 1 29 THR HG21 H   1.207  -2.141  -5.910 1.00 . A A . 456 THR HG21 1 1 
       16  9335 1 1 29 THR HG22 H   2.234  -1.385  -4.692 1.00 . A A . 456 THR HG22 1 1 
       16  9336 1 1 29 THR HG23 H   1.131  -2.679  -4.232 1.00 . A A . 456 THR HG23 1 1 
       16  9337 1 1 29 THR N    N   2.765  -4.466  -3.085 1.00 . A A . 456 THR N    1 1 
       16  9338 1 1 29 THR O    O   3.505  -1.924  -2.392 1.00 . A A . 456 THR O    1 1 
       16  9339 1 1 29 THR OG1  O   3.768  -2.802  -6.267 1.00 . A A . 456 THR OG1  1 1 
       16  9340 1 1 30 TRP C    C   5.403   0.420  -3.881 1.00 . A A . 457 TRP C    1 1 
       16  9341 1 1 30 TRP CA   C   5.917  -0.810  -3.141 1.00 . A A . 457 TRP CA   1 1 
       16  9342 1 1 30 TRP CB   C   7.446  -0.853  -3.194 1.00 . A A . 457 TRP CB   1 1 
       16  9343 1 1 30 TRP CD1  C   8.326  -3.227  -2.742 1.00 . A A . 457 TRP CD1  1 1 
       16  9344 1 1 30 TRP CD2  C   8.360  -1.867  -0.970 1.00 . A A . 457 TRP CD2  1 1 
       16  9345 1 1 30 TRP CE2  C   8.875  -3.116  -0.580 1.00 . A A . 457 TRP CE2  1 1 
       16  9346 1 1 30 TRP CE3  C   8.274  -0.849  -0.024 1.00 . A A . 457 TRP CE3  1 1 
       16  9347 1 1 30 TRP CG   C   8.037  -1.949  -2.358 1.00 . A A . 457 TRP CG   1 1 
       16  9348 1 1 30 TRP CH2  C   9.197  -2.345   1.628 1.00 . A A . 457 TRP CH2  1 1 
       16  9349 1 1 30 TRP CZ2  C   9.301  -3.367   0.724 1.00 . A A . 457 TRP CZ2  1 1 
       16  9350 1 1 30 TRP CZ3  C   8.691  -1.105   1.262 1.00 . A A . 457 TRP CZ3  1 1 
       16  9351 1 1 30 TRP H    H   5.835  -2.537  -4.372 1.00 . A A . 457 TRP H    1 1 
       16  9352 1 1 30 TRP HA   H   5.607  -0.742  -2.110 1.00 . A A . 457 TRP HA   1 1 
       16  9353 1 1 30 TRP HB2  H   7.764  -1.004  -4.214 1.00 . A A . 457 TRP HB2  1 1 
       16  9354 1 1 30 TRP HB3  H   7.838   0.087  -2.835 1.00 . A A . 457 TRP HB3  1 1 
       16  9355 1 1 30 TRP HD1  H   8.183  -3.608  -3.742 1.00 . A A . 457 TRP HD1  1 1 
       16  9356 1 1 30 TRP HE1  H   9.150  -4.869  -1.710 1.00 . A A . 457 TRP HE1  1 1 
       16  9357 1 1 30 TRP HE3  H   7.884   0.123  -0.282 1.00 . A A . 457 TRP HE3  1 1 
       16  9358 1 1 30 TRP HH2  H   9.510  -2.479   2.651 1.00 . A A . 457 TRP HH2  1 1 
       16  9359 1 1 30 TRP HZ2  H   9.698  -4.325   1.023 1.00 . A A . 457 TRP HZ2  1 1 
       16  9360 1 1 30 TRP HZ3  H   8.615  -0.337   2.014 1.00 . A A . 457 TRP HZ3  1 1 
       16  9361 1 1 30 TRP N    N   5.336  -2.026  -3.693 1.00 . A A . 457 TRP N    1 1 
       16  9362 1 1 30 TRP NE1  N   8.850  -3.930  -1.682 1.00 . A A . 457 TRP NE1  1 1 
       16  9363 1 1 30 TRP O    O   5.679   1.555  -3.488 1.00 . A A . 457 TRP O    1 1 
       16  9364 1 1 31 GLU C    C   2.849   1.819  -4.945 1.00 . A A . 458 GLU C    1 1 
       16  9365 1 1 31 GLU CA   C   4.047   1.270  -5.708 1.00 . A A . 458 GLU CA   1 1 
       16  9366 1 1 31 GLU CB   C   3.616   0.768  -7.091 1.00 . A A . 458 GLU CB   1 1 
       16  9367 1 1 31 GLU CD   C   3.863   3.031  -8.198 1.00 . A A . 458 GLU CD   1 1 
       16  9368 1 1 31 GLU CG   C   2.966   1.832  -7.966 1.00 . A A . 458 GLU CG   1 1 
       16  9369 1 1 31 GLU H    H   4.501  -0.738  -5.230 1.00 . A A . 458 GLU H    1 1 
       16  9370 1 1 31 GLU HA   H   4.780   2.053  -5.825 1.00 . A A . 458 GLU HA   1 1 
       16  9371 1 1 31 GLU HB2  H   4.485   0.392  -7.611 1.00 . A A . 458 GLU HB2  1 1 
       16  9372 1 1 31 GLU HB3  H   2.911  -0.040  -6.961 1.00 . A A . 458 GLU HB3  1 1 
       16  9373 1 1 31 GLU HG2  H   2.726   1.393  -8.922 1.00 . A A . 458 GLU HG2  1 1 
       16  9374 1 1 31 GLU HG3  H   2.058   2.166  -7.487 1.00 . A A . 458 GLU HG3  1 1 
       16  9375 1 1 31 GLU N    N   4.655   0.188  -4.950 1.00 . A A . 458 GLU N    1 1 
       16  9376 1 1 31 GLU O    O   1.919   1.079  -4.619 1.00 . A A . 458 GLU O    1 1 
       16  9377 1 1 31 GLU OE1  O   4.872   2.896  -8.922 1.00 . A A . 458 GLU OE1  1 1 
       16  9378 1 1 31 GLU OE2  O   3.559   4.117  -7.664 1.00 . A A . 458 GLU OE2  1 1 
       16  9379 1 1 32 LYS C    C   0.516   3.748  -4.670 1.00 . A A . 459 LYS C    1 1 
       16  9380 1 1 32 LYS CA   C   1.820   3.742  -3.882 1.00 . A A . 459 LYS CA   1 1 
       16  9381 1 1 32 LYS CB   C   2.213   5.170  -3.485 1.00 . A A . 459 LYS CB   1 1 
       16  9382 1 1 32 LYS CD   C   1.802   7.107  -1.907 1.00 . A A . 459 LYS CD   1 1 
       16  9383 1 1 32 LYS CE   C   2.903   6.879  -0.872 1.00 . A A . 459 LYS CE   1 1 
       16  9384 1 1 32 LYS CG   C   1.260   5.802  -2.480 1.00 . A A . 459 LYS CG   1 1 
       16  9385 1 1 32 LYS H    H   3.618   3.663  -4.991 1.00 . A A . 459 LYS H    1 1 
       16  9386 1 1 32 LYS HA   H   1.680   3.157  -2.985 1.00 . A A . 459 LYS HA   1 1 
       16  9387 1 1 32 LYS HB2  H   3.202   5.159  -3.053 1.00 . A A . 459 LYS HB2  1 1 
       16  9388 1 1 32 LYS HB3  H   2.225   5.787  -4.371 1.00 . A A . 459 LYS HB3  1 1 
       16  9389 1 1 32 LYS HD2  H   2.204   7.701  -2.714 1.00 . A A . 459 LYS HD2  1 1 
       16  9390 1 1 32 LYS HD3  H   0.988   7.643  -1.439 1.00 . A A . 459 LYS HD3  1 1 
       16  9391 1 1 32 LYS HE2  H   3.064   7.799  -0.332 1.00 . A A . 459 LYS HE2  1 1 
       16  9392 1 1 32 LYS HE3  H   2.572   6.117  -0.182 1.00 . A A . 459 LYS HE3  1 1 
       16  9393 1 1 32 LYS HG2  H   0.321   6.003  -2.972 1.00 . A A . 459 LYS HG2  1 1 
       16  9394 1 1 32 LYS HG3  H   1.101   5.105  -1.671 1.00 . A A . 459 LYS HG3  1 1 
       16  9395 1 1 32 LYS HZ1  H   4.902   6.279  -0.734 1.00 . A A . 459 LYS HZ1  1 1 
       16  9396 1 1 32 LYS HZ2  H   4.552   7.190  -2.120 1.00 . A A . 459 LYS HZ2  1 1 
       16  9397 1 1 32 LYS HZ3  H   4.066   5.572  -2.026 1.00 . A A . 459 LYS HZ3  1 1 
       16  9398 1 1 32 LYS N    N   2.876   3.116  -4.659 1.00 . A A . 459 LYS N    1 1 
       16  9399 1 1 32 LYS NZ   N   4.192   6.451  -1.481 1.00 . A A . 459 LYS NZ   1 1 
       16  9400 1 1 32 LYS O    O   0.455   4.284  -5.775 1.00 . A A . 459 LYS O    1 1 
       16  9401 1 1 33 PRO C    C  -2.334   4.351  -5.342 1.00 . A A . 460 PRO C    1 1 
       16  9402 1 1 33 PRO CA   C  -1.863   3.039  -4.728 1.00 . A A . 460 PRO CA   1 1 
       16  9403 1 1 33 PRO CB   C  -2.784   2.663  -3.561 1.00 . A A . 460 PRO CB   1 1 
       16  9404 1 1 33 PRO CD   C  -0.516   2.466  -2.807 1.00 . A A . 460 PRO CD   1 1 
       16  9405 1 1 33 PRO CG   C  -1.927   2.616  -2.335 1.00 . A A . 460 PRO CG   1 1 
       16  9406 1 1 33 PRO HA   H  -1.893   2.262  -5.477 1.00 . A A . 460 PRO HA   1 1 
       16  9407 1 1 33 PRO HB2  H  -3.559   3.409  -3.464 1.00 . A A . 460 PRO HB2  1 1 
       16  9408 1 1 33 PRO HB3  H  -3.234   1.702  -3.759 1.00 . A A . 460 PRO HB3  1 1 
       16  9409 1 1 33 PRO HD2  H   0.166   2.958  -2.129 1.00 . A A . 460 PRO HD2  1 1 
       16  9410 1 1 33 PRO HD3  H  -0.260   1.422  -2.914 1.00 . A A . 460 PRO HD3  1 1 
       16  9411 1 1 33 PRO HG2  H  -2.039   3.531  -1.774 1.00 . A A . 460 PRO HG2  1 1 
       16  9412 1 1 33 PRO HG3  H  -2.208   1.771  -1.727 1.00 . A A . 460 PRO HG3  1 1 
       16  9413 1 1 33 PRO N    N  -0.537   3.136  -4.106 1.00 . A A . 460 PRO N    1 1 
       16  9414 1 1 33 PRO O    O  -2.053   5.429  -4.817 1.00 . A A . 460 PRO O    1 1 
       16  9415 1 1 34 GLN C    C  -4.510   6.212  -6.142 1.00 . A A . 461 GLN C    1 1 
       16  9416 1 1 34 GLN CA   C  -3.638   5.420  -7.103 1.00 . A A . 461 GLN CA   1 1 
       16  9417 1 1 34 GLN CB   C  -4.476   4.992  -8.303 1.00 . A A . 461 GLN CB   1 1 
       16  9418 1 1 34 GLN CD   C  -3.642   6.860  -9.799 1.00 . A A . 461 GLN CD   1 1 
       16  9419 1 1 34 GLN CG   C  -4.850   6.135  -9.237 1.00 . A A . 461 GLN CG   1 1 
       16  9420 1 1 34 GLN H    H  -3.265   3.354  -6.809 1.00 . A A . 461 GLN H    1 1 
       16  9421 1 1 34 GLN HA   H  -2.821   6.041  -7.439 1.00 . A A . 461 GLN HA   1 1 
       16  9422 1 1 34 GLN HB2  H  -3.926   4.257  -8.857 1.00 . A A . 461 GLN HB2  1 1 
       16  9423 1 1 34 GLN HB3  H  -5.388   4.542  -7.941 1.00 . A A . 461 GLN HB3  1 1 
       16  9424 1 1 34 GLN HE21 H  -3.692   8.172  -8.299 1.00 . A A . 461 GLN HE21 1 1 
       16  9425 1 1 34 GLN HE22 H  -2.437   8.405  -9.470 1.00 . A A . 461 GLN HE22 1 1 
       16  9426 1 1 34 GLN HG2  H  -5.426   5.738 -10.059 1.00 . A A . 461 GLN HG2  1 1 
       16  9427 1 1 34 GLN HG3  H  -5.454   6.846  -8.689 1.00 . A A . 461 GLN HG3  1 1 
       16  9428 1 1 34 GLN N    N  -3.082   4.249  -6.436 1.00 . A A . 461 GLN N    1 1 
       16  9429 1 1 34 GLN NE2  N  -3.213   7.916  -9.122 1.00 . A A . 461 GLN NE2  1 1 
       16  9430 1 1 34 GLN O    O  -4.586   7.437  -6.207 1.00 . A A . 461 GLN O    1 1 
       16  9431 1 1 34 GLN OE1  O  -3.107   6.483 -10.840 1.00 . A A . 461 GLN OE1  1 1 
       16  9432 1 1 35 GLU C    C  -5.243   6.728  -3.118 1.00 . A A . 462 GLU C    1 1 
       16  9433 1 1 35 GLU CA   C  -6.041   6.077  -4.253 1.00 . A A . 462 GLU CA   1 1 
       16  9434 1 1 35 GLU CB   C  -7.004   5.021  -3.686 1.00 . A A . 462 GLU CB   1 1 
       16  9435 1 1 35 GLU CD   C  -7.317   2.875  -2.388 1.00 . A A . 462 GLU CD   1 1 
       16  9436 1 1 35 GLU CG   C  -6.323   3.835  -3.019 1.00 . A A . 462 GLU CG   1 1 
       16  9437 1 1 35 GLU H    H  -5.083   4.506  -5.305 1.00 . A A . 462 GLU H    1 1 
       16  9438 1 1 35 GLU HA   H  -6.624   6.844  -4.743 1.00 . A A . 462 GLU HA   1 1 
       16  9439 1 1 35 GLU HB2  H  -7.641   5.492  -2.955 1.00 . A A . 462 GLU HB2  1 1 
       16  9440 1 1 35 GLU HB3  H  -7.616   4.645  -4.490 1.00 . A A . 462 GLU HB3  1 1 
       16  9441 1 1 35 GLU HG2  H  -5.750   3.299  -3.761 1.00 . A A . 462 GLU HG2  1 1 
       16  9442 1 1 35 GLU HG3  H  -5.660   4.203  -2.250 1.00 . A A . 462 GLU HG3  1 1 
       16  9443 1 1 35 GLU N    N  -5.168   5.482  -5.260 1.00 . A A . 462 GLU N    1 1 
       16  9444 1 1 35 GLU O    O  -5.822   7.318  -2.204 1.00 . A A . 462 GLU O    1 1 
       16  9445 1 1 35 GLU OE1  O  -7.954   2.100  -3.131 1.00 . A A . 462 GLU OE1  1 1 
       16  9446 1 1 35 GLU OE2  O  -7.473   2.900  -1.147 1.00 . A A . 462 GLU OE2  1 1 
       16  9447 1 1 36 LEU C    C  -2.024   8.144  -2.609 1.00 . A A . 463 LEU C    1 1 
       16  9448 1 1 36 LEU CA   C  -3.087   7.165  -2.101 1.00 . A A . 463 LEU CA   1 1 
       16  9449 1 1 36 LEU CB   C  -2.425   6.021  -1.330 1.00 . A A . 463 LEU CB   1 1 
       16  9450 1 1 36 LEU CD1  C  -2.814   6.986   0.955 1.00 . A A . 463 LEU CD1  1 1 
       16  9451 1 1 36 LEU CD2  C  -1.073   5.224   0.629 1.00 . A A . 463 LEU CD2  1 1 
       16  9452 1 1 36 LEU CG   C  -1.775   6.417   0.001 1.00 . A A . 463 LEU CG   1 1 
       16  9453 1 1 36 LEU H    H  -3.494   6.208  -3.952 1.00 . A A . 463 LEU H    1 1 
       16  9454 1 1 36 LEU HA   H  -3.741   7.697  -1.425 1.00 . A A . 463 LEU HA   1 1 
       16  9455 1 1 36 LEU HB2  H  -3.172   5.268  -1.134 1.00 . A A . 463 LEU HB2  1 1 
       16  9456 1 1 36 LEU HB3  H  -1.660   5.592  -1.960 1.00 . A A . 463 LEU HB3  1 1 
       16  9457 1 1 36 LEU HD11 H  -2.340   7.251   1.887 1.00 . A A . 463 LEU HD11 1 1 
       16  9458 1 1 36 LEU HD12 H  -3.578   6.243   1.137 1.00 . A A . 463 LEU HD12 1 1 
       16  9459 1 1 36 LEU HD13 H  -3.263   7.864   0.515 1.00 . A A . 463 LEU HD13 1 1 
       16  9460 1 1 36 LEU HD21 H  -1.791   4.438   0.810 1.00 . A A . 463 LEU HD21 1 1 
       16  9461 1 1 36 LEU HD22 H  -0.624   5.523   1.565 1.00 . A A . 463 LEU HD22 1 1 
       16  9462 1 1 36 LEU HD23 H  -0.306   4.864  -0.038 1.00 . A A . 463 LEU HD23 1 1 
       16  9463 1 1 36 LEU HG   H  -1.036   7.184  -0.181 1.00 . A A . 463 LEU HG   1 1 
       16  9464 1 1 36 LEU N    N  -3.917   6.637  -3.177 1.00 . A A . 463 LEU N    1 1 
       16  9465 1 1 36 LEU O    O  -1.498   8.944  -1.833 1.00 . A A . 463 LEU O    1 1 
       16  9466 1 1 37 LYS C    C  -1.392  10.055  -5.320 1.00 . A A . 464 LYS C    1 1 
       16  9467 1 1 37 LYS CA   C  -0.706   9.015  -4.442 1.00 . A A . 464 LYS CA   1 1 
       16  9468 1 1 37 LYS CB   C   0.436   8.312  -5.202 1.00 . A A . 464 LYS CB   1 1 
       16  9469 1 1 37 LYS CD   C   1.196   7.352  -7.385 1.00 . A A . 464 LYS CD   1 1 
       16  9470 1 1 37 LYS CE   C   0.880   6.438  -8.558 1.00 . A A . 464 LYS CE   1 1 
       16  9471 1 1 37 LYS CG   C   0.026   7.491  -6.417 1.00 . A A . 464 LYS CG   1 1 
       16  9472 1 1 37 LYS H    H  -2.086   7.402  -4.475 1.00 . A A . 464 LYS H    1 1 
       16  9473 1 1 37 LYS HA   H  -0.272   9.536  -3.599 1.00 . A A . 464 LYS HA   1 1 
       16  9474 1 1 37 LYS HB2  H   1.134   9.064  -5.537 1.00 . A A . 464 LYS HB2  1 1 
       16  9475 1 1 37 LYS HB3  H   0.948   7.653  -4.513 1.00 . A A . 464 LYS HB3  1 1 
       16  9476 1 1 37 LYS HD2  H   1.446   8.330  -7.768 1.00 . A A . 464 LYS HD2  1 1 
       16  9477 1 1 37 LYS HD3  H   2.044   6.951  -6.848 1.00 . A A . 464 LYS HD3  1 1 
       16  9478 1 1 37 LYS HE2  H  -0.146   6.595  -8.853 1.00 . A A . 464 LYS HE2  1 1 
       16  9479 1 1 37 LYS HE3  H   1.532   6.691  -9.380 1.00 . A A . 464 LYS HE3  1 1 
       16  9480 1 1 37 LYS HG2  H  -0.282   6.508  -6.092 1.00 . A A . 464 LYS HG2  1 1 
       16  9481 1 1 37 LYS HG3  H  -0.793   7.984  -6.920 1.00 . A A . 464 LYS HG3  1 1 
       16  9482 1 1 37 LYS HZ1  H   0.698   4.397  -8.978 1.00 . A A . 464 LYS HZ1  1 1 
       16  9483 1 1 37 LYS HZ2  H   0.571   4.775  -7.330 1.00 . A A . 464 LYS HZ2  1 1 
       16  9484 1 1 37 LYS HZ3  H   2.087   4.794  -8.085 1.00 . A A . 464 LYS HZ3  1 1 
       16  9485 1 1 37 LYS N    N  -1.680   8.079  -3.893 1.00 . A A . 464 LYS N    1 1 
       16  9486 1 1 37 LYS NZ   N   1.070   5.004  -8.214 1.00 . A A . 464 LYS NZ   1 1 
       16  9487 1 1 37 LYS O    O  -1.946   9.689  -6.376 1.00 . A A . 464 LYS O    1 1 
       16  9488 1 1 37 LYS OXT  O  -1.375  11.244  -4.945 1.00 . A A . 464 LYS OXT  1 1 
       17  9489 1 1  1 GLY C    C -16.877   1.470  10.203 1.00 . A A . 428 GLY C    1 1 
       17  9490 1 1  1 GLY CA   C -17.036   2.944   9.909 1.00 . A A . 428 GLY CA   1 1 
       17  9491 1 1  1 GLY H1   H -18.483   4.282   9.224 1.00 . A A . 428 GLY H1   1 1 
       17  9492 1 1  1 GLY H2   H -19.118   2.959  10.077 1.00 . A A . 428 GLY H2   1 1 
       17  9493 1 1  1 GLY H3   H -18.549   2.754   8.493 1.00 . A A . 428 GLY H3   1 1 
       17  9494 1 1  1 GLY HA2  H -16.304   3.234   9.173 1.00 . A A . 428 GLY HA2  1 1 
       17  9495 1 1  1 GLY HA3  H -16.867   3.506  10.816 1.00 . A A . 428 GLY HA3  1 1 
       17  9496 1 1  1 GLY N    N -18.388   3.259   9.392 1.00 . A A . 428 GLY N    1 1 
       17  9497 1 1  1 GLY O    O -17.603   0.643   9.643 1.00 . A A . 428 GLY O    1 1 
       17  9498 1 1  2 ALA C    C -15.083  -1.077  10.385 1.00 . A A . 429 ALA C    1 1 
       17  9499 1 1  2 ALA CA   C -15.666  -0.225  11.511 1.00 . A A . 429 ALA CA   1 1 
       17  9500 1 1  2 ALA CB   C -16.924  -0.870  12.071 1.00 . A A . 429 ALA CB   1 1 
       17  9501 1 1  2 ALA H    H -15.382   1.873  11.466 1.00 . A A . 429 ALA H    1 1 
       17  9502 1 1  2 ALA HA   H -14.939  -0.178  12.309 1.00 . A A . 429 ALA HA   1 1 
       17  9503 1 1  2 ALA HB1  H -16.684  -1.851  12.456 1.00 . A A . 429 ALA HB1  1 1 
       17  9504 1 1  2 ALA HB2  H -17.660  -0.960  11.287 1.00 . A A . 429 ALA HB2  1 1 
       17  9505 1 1  2 ALA HB3  H -17.319  -0.256  12.867 1.00 . A A . 429 ALA HB3  1 1 
       17  9506 1 1  2 ALA N    N -15.930   1.150  11.082 1.00 . A A . 429 ALA N    1 1 
       17  9507 1 1  2 ALA O    O -15.793  -1.474   9.456 1.00 . A A . 429 ALA O    1 1 
       17  9508 1 1  3 THR C    C -13.145  -1.610   8.114 1.00 . A A . 430 THR C    1 1 
       17  9509 1 1  3 THR CA   C -13.078  -2.198   9.528 1.00 . A A . 430 THR CA   1 1 
       17  9510 1 1  3 THR CB   C -13.663  -3.632   9.538 1.00 . A A . 430 THR CB   1 1 
       17  9511 1 1  3 THR CG2  C -12.656  -4.641   8.997 1.00 . A A . 430 THR CG2  1 1 
       17  9512 1 1  3 THR H    H -13.279  -0.973  11.240 1.00 . A A . 430 THR H    1 1 
       17  9513 1 1  3 THR HA   H -12.045  -2.248   9.832 1.00 . A A . 430 THR HA   1 1 
       17  9514 1 1  3 THR HB   H -14.547  -3.653   8.917 1.00 . A A . 430 THR HB   1 1 
       17  9515 1 1  3 THR HG1  H -13.558  -4.819  11.127 1.00 . A A . 430 THR HG1  1 1 
       17  9516 1 1  3 THR HG21 H -13.093  -5.628   9.012 1.00 . A A . 430 THR HG21 1 1 
       17  9517 1 1  3 THR HG22 H -11.769  -4.631   9.615 1.00 . A A . 430 THR HG22 1 1 
       17  9518 1 1  3 THR HG23 H -12.392  -4.378   7.984 1.00 . A A . 430 THR HG23 1 1 
       17  9519 1 1  3 THR N    N -13.783  -1.350  10.485 1.00 . A A . 430 THR N    1 1 
       17  9520 1 1  3 THR O    O -13.124  -2.332   7.116 1.00 . A A . 430 THR O    1 1 
       17  9521 1 1  3 THR OG1  O -14.019  -4.001  10.882 1.00 . A A . 430 THR OG1  1 1 
       17  9522 1 1  4 ALA C    C -12.366   1.571   6.638 1.00 . A A . 431 ALA C    1 1 
       17  9523 1 1  4 ALA CA   C -13.316   0.387   6.749 1.00 . A A . 431 ALA CA   1 1 
       17  9524 1 1  4 ALA CB   C -14.751   0.838   6.528 1.00 . A A . 431 ALA CB   1 1 
       17  9525 1 1  4 ALA H    H -13.112   0.247   8.858 1.00 . A A . 431 ALA H    1 1 
       17  9526 1 1  4 ALA HA   H -13.069  -0.327   5.976 1.00 . A A . 431 ALA HA   1 1 
       17  9527 1 1  4 ALA HB1  H -15.018   1.567   7.281 1.00 . A A . 431 ALA HB1  1 1 
       17  9528 1 1  4 ALA HB2  H -15.411  -0.014   6.601 1.00 . A A . 431 ALA HB2  1 1 
       17  9529 1 1  4 ALA HB3  H -14.843   1.282   5.548 1.00 . A A . 431 ALA HB3  1 1 
       17  9530 1 1  4 ALA N    N -13.184  -0.288   8.033 1.00 . A A . 431 ALA N    1 1 
       17  9531 1 1  4 ALA O    O -12.655   2.659   7.140 1.00 . A A . 431 ALA O    1 1 
       17  9532 1 1  5 VAL C    C  -9.154   1.932   4.800 1.00 . A A . 432 VAL C    1 1 
       17  9533 1 1  5 VAL CA   C -10.253   2.407   5.752 1.00 . A A . 432 VAL CA   1 1 
       17  9534 1 1  5 VAL CB   C  -9.625   2.917   7.078 1.00 . A A . 432 VAL CB   1 1 
       17  9535 1 1  5 VAL CG1  C  -8.992   1.781   7.872 1.00 . A A . 432 VAL CG1  1 1 
       17  9536 1 1  5 VAL CG2  C  -8.607   4.016   6.804 1.00 . A A . 432 VAL CG2  1 1 
       17  9537 1 1  5 VAL H    H -11.038   0.447   5.657 1.00 . A A . 432 VAL H    1 1 
       17  9538 1 1  5 VAL HA   H -10.773   3.233   5.288 1.00 . A A . 432 VAL HA   1 1 
       17  9539 1 1  5 VAL HB   H -10.416   3.339   7.679 1.00 . A A . 432 VAL HB   1 1 
       17  9540 1 1  5 VAL HG11 H  -8.554   2.172   8.780 1.00 . A A . 432 VAL HG11 1 1 
       17  9541 1 1  5 VAL HG12 H  -8.224   1.310   7.277 1.00 . A A . 432 VAL HG12 1 1 
       17  9542 1 1  5 VAL HG13 H  -9.749   1.052   8.122 1.00 . A A . 432 VAL HG13 1 1 
       17  9543 1 1  5 VAL HG21 H  -9.096   4.846   6.313 1.00 . A A . 432 VAL HG21 1 1 
       17  9544 1 1  5 VAL HG22 H  -7.824   3.633   6.167 1.00 . A A . 432 VAL HG22 1 1 
       17  9545 1 1  5 VAL HG23 H  -8.180   4.352   7.737 1.00 . A A . 432 VAL HG23 1 1 
       17  9546 1 1  5 VAL N    N -11.229   1.349   5.986 1.00 . A A . 432 VAL N    1 1 
       17  9547 1 1  5 VAL O    O  -8.507   0.919   5.057 1.00 . A A . 432 VAL O    1 1 
       17  9548 1 1  6 SER C    C  -7.952   1.041   2.069 1.00 . A A . 433 SER C    1 1 
       17  9549 1 1  6 SER CA   C  -7.926   2.446   2.689 1.00 . A A . 433 SER CA   1 1 
       17  9550 1 1  6 SER CB   C  -6.533   2.761   3.275 1.00 . A A . 433 SER CB   1 1 
       17  9551 1 1  6 SER H    H  -9.633   3.390   3.521 1.00 . A A . 433 SER H    1 1 
       17  9552 1 1  6 SER HA   H  -8.112   3.150   1.892 1.00 . A A . 433 SER HA   1 1 
       17  9553 1 1  6 SER HB2  H  -5.781   2.529   2.537 1.00 . A A . 433 SER HB2  1 1 
       17  9554 1 1  6 SER HB3  H  -6.482   3.814   3.516 1.00 . A A . 433 SER HB3  1 1 
       17  9555 1 1  6 SER HG   H  -6.949   1.346   4.571 1.00 . A A . 433 SER HG   1 1 
       17  9556 1 1  6 SER N    N  -8.993   2.665   3.688 1.00 . A A . 433 SER N    1 1 
       17  9557 1 1  6 SER O    O  -7.828   0.031   2.757 1.00 . A A . 433 SER O    1 1 
       17  9558 1 1  6 SER OG   O  -6.254   2.013   4.445 1.00 . A A . 433 SER OG   1 1 
       17  9559 1 1  7 GLU C    C  -6.749  -0.991   0.201 1.00 . A A . 434 GLU C    1 1 
       17  9560 1 1  7 GLU CA   C  -8.085  -0.279   0.017 1.00 . A A . 434 GLU CA   1 1 
       17  9561 1 1  7 GLU CB   C  -8.334  -0.060  -1.478 1.00 . A A . 434 GLU CB   1 1 
       17  9562 1 1  7 GLU CD   C  -9.906  -1.988  -1.839 1.00 . A A . 434 GLU CD   1 1 
       17  9563 1 1  7 GLU CG   C  -8.596  -1.345  -2.235 1.00 . A A . 434 GLU CG   1 1 
       17  9564 1 1  7 GLU H    H  -8.212   1.823   0.244 1.00 . A A . 434 GLU H    1 1 
       17  9565 1 1  7 GLU HA   H  -8.871  -0.899   0.420 1.00 . A A . 434 GLU HA   1 1 
       17  9566 1 1  7 GLU HB2  H  -9.188   0.584  -1.603 1.00 . A A . 434 GLU HB2  1 1 
       17  9567 1 1  7 GLU HB3  H  -7.468   0.418  -1.911 1.00 . A A . 434 GLU HB3  1 1 
       17  9568 1 1  7 GLU HG2  H  -8.619  -1.131  -3.294 1.00 . A A . 434 GLU HG2  1 1 
       17  9569 1 1  7 GLU HG3  H  -7.794  -2.038  -2.026 1.00 . A A . 434 GLU HG3  1 1 
       17  9570 1 1  7 GLU N    N  -8.093   0.991   0.743 1.00 . A A . 434 GLU N    1 1 
       17  9571 1 1  7 GLU O    O  -6.666  -2.221   0.149 1.00 . A A . 434 GLU O    1 1 
       17  9572 1 1  7 GLU OE1  O  -9.926  -2.756  -0.860 1.00 . A A . 434 GLU OE1  1 1 
       17  9573 1 1  7 GLU OE2  O -10.923  -1.717  -2.507 1.00 . A A . 434 GLU OE2  1 1 
       17  9574 1 1  8 TRP C    C  -3.966  -0.523   2.054 1.00 . A A . 435 TRP C    1 1 
       17  9575 1 1  8 TRP CA   C  -4.387  -0.758   0.621 1.00 . A A . 435 TRP CA   1 1 
       17  9576 1 1  8 TRP CB   C  -3.326  -0.147  -0.281 1.00 . A A . 435 TRP CB   1 1 
       17  9577 1 1  8 TRP CD1  C  -4.548   0.305  -2.509 1.00 . A A . 435 TRP CD1  1 1 
       17  9578 1 1  8 TRP CD2  C  -2.784  -1.062  -2.683 1.00 . A A . 435 TRP CD2  1 1 
       17  9579 1 1  8 TRP CE2  C  -3.352  -0.895  -3.960 1.00 . A A . 435 TRP CE2  1 1 
       17  9580 1 1  8 TRP CE3  C  -1.662  -1.879  -2.556 1.00 . A A . 435 TRP CE3  1 1 
       17  9581 1 1  8 TRP CG   C  -3.569  -0.295  -1.761 1.00 . A A . 435 TRP CG   1 1 
       17  9582 1 1  8 TRP CH2  C  -1.734  -2.301  -4.940 1.00 . A A . 435 TRP CH2  1 1 
       17  9583 1 1  8 TRP CZ2  C  -2.833  -1.509  -5.097 1.00 . A A . 435 TRP CZ2  1 1 
       17  9584 1 1  8 TRP CZ3  C  -1.148  -2.489  -3.682 1.00 . A A . 435 TRP CZ3  1 1 
       17  9585 1 1  8 TRP H    H  -5.820   0.764   0.384 1.00 . A A . 435 TRP H    1 1 
       17  9586 1 1  8 TRP HA   H  -4.435  -1.821   0.439 1.00 . A A . 435 TRP HA   1 1 
       17  9587 1 1  8 TRP HB2  H  -3.246   0.904  -0.062 1.00 . A A . 435 TRP HB2  1 1 
       17  9588 1 1  8 TRP HB3  H  -2.384  -0.634  -0.041 1.00 . A A . 435 TRP HB3  1 1 
       17  9589 1 1  8 TRP HD1  H  -5.311   0.964  -2.113 1.00 . A A . 435 TRP HD1  1 1 
       17  9590 1 1  8 TRP HE1  H  -5.008   0.237  -4.561 1.00 . A A . 435 TRP HE1  1 1 
       17  9591 1 1  8 TRP HE3  H  -1.195  -2.036  -1.596 1.00 . A A . 435 TRP HE3  1 1 
       17  9592 1 1  8 TRP HH2  H  -1.296  -2.798  -5.793 1.00 . A A . 435 TRP HH2  1 1 
       17  9593 1 1  8 TRP HZ2  H  -3.277  -1.373  -6.074 1.00 . A A . 435 TRP HZ2  1 1 
       17  9594 1 1  8 TRP HZ3  H  -0.279  -3.122  -3.598 1.00 . A A . 435 TRP HZ3  1 1 
       17  9595 1 1  8 TRP N    N  -5.702  -0.205   0.386 1.00 . A A . 435 TRP N    1 1 
       17  9596 1 1  8 TRP NE1  N  -4.424  -0.062  -3.826 1.00 . A A . 435 TRP NE1  1 1 
       17  9597 1 1  8 TRP O    O  -4.166   0.554   2.612 1.00 . A A . 435 TRP O    1 1 
       17  9598 1 1  9 THR C    C  -1.304  -1.265   3.882 1.00 . A A . 436 THR C    1 1 
       17  9599 1 1  9 THR CA   C  -2.815  -1.487   3.943 1.00 . A A . 436 THR CA   1 1 
       17  9600 1 1  9 THR CB   C  -3.115  -2.826   4.604 1.00 . A A . 436 THR CB   1 1 
       17  9601 1 1  9 THR CG2  C  -2.592  -2.892   6.032 1.00 . A A . 436 THR CG2  1 1 
       17  9602 1 1  9 THR H    H  -3.258  -2.360   2.093 1.00 . A A . 436 THR H    1 1 
       17  9603 1 1  9 THR HA   H  -3.291  -0.694   4.499 1.00 . A A . 436 THR HA   1 1 
       17  9604 1 1  9 THR HB   H  -2.628  -3.588   4.009 1.00 . A A . 436 THR HB   1 1 
       17  9605 1 1  9 THR HG1  H  -4.994  -2.213   4.601 1.00 . A A . 436 THR HG1  1 1 
       17  9606 1 1  9 THR HG21 H  -3.039  -2.102   6.615 1.00 . A A . 436 THR HG21 1 1 
       17  9607 1 1  9 THR HG22 H  -1.518  -2.773   6.029 1.00 . A A . 436 THR HG22 1 1 
       17  9608 1 1  9 THR HG23 H  -2.846  -3.848   6.465 1.00 . A A . 436 THR HG23 1 1 
       17  9609 1 1  9 THR N    N  -3.352  -1.530   2.609 1.00 . A A . 436 THR N    1 1 
       17  9610 1 1  9 THR O    O  -0.647  -1.757   2.965 1.00 . A A . 436 THR O    1 1 
       17  9611 1 1  9 THR OG1  O  -4.532  -3.059   4.591 1.00 . A A . 436 THR OG1  1 1 
       17  9612 1 1 10 GLU C    C   1.355  -0.758   6.101 1.00 . A A . 437 GLU C    1 1 
       17  9613 1 1 10 GLU CA   C   0.677  -0.255   4.825 1.00 . A A . 437 GLU CA   1 1 
       17  9614 1 1 10 GLU CB   C   0.934   1.249   4.644 1.00 . A A . 437 GLU CB   1 1 
       17  9615 1 1 10 GLU CD   C  -0.935   2.169   6.105 1.00 . A A . 437 GLU CD   1 1 
       17  9616 1 1 10 GLU CG   C   0.557   2.121   5.834 1.00 . A A . 437 GLU CG   1 1 
       17  9617 1 1 10 GLU H    H  -1.307  -0.163   5.560 1.00 . A A . 437 GLU H    1 1 
       17  9618 1 1 10 GLU HA   H   1.102  -0.779   3.982 1.00 . A A . 437 GLU HA   1 1 
       17  9619 1 1 10 GLU HB2  H   1.985   1.395   4.450 1.00 . A A . 437 GLU HB2  1 1 
       17  9620 1 1 10 GLU HB3  H   0.373   1.592   3.786 1.00 . A A . 437 GLU HB3  1 1 
       17  9621 1 1 10 GLU HG2  H   1.053   1.732   6.709 1.00 . A A . 437 GLU HG2  1 1 
       17  9622 1 1 10 GLU HG3  H   0.904   3.126   5.646 1.00 . A A . 437 GLU HG3  1 1 
       17  9623 1 1 10 GLU N    N  -0.749  -0.532   4.834 1.00 . A A . 437 GLU N    1 1 
       17  9624 1 1 10 GLU O    O   0.849  -0.579   7.205 1.00 . A A . 437 GLU O    1 1 
       17  9625 1 1 10 GLU OE1  O  -1.445   1.281   6.818 1.00 . A A . 437 GLU OE1  1 1 
       17  9626 1 1 10 GLU OE2  O  -1.603   3.102   5.613 1.00 . A A . 437 GLU OE2  1 1 
       17  9627 1 1 11 TYR C    C   4.778  -1.410   6.766 1.00 . A A . 438 TYR C    1 1 
       17  9628 1 1 11 TYR CA   C   3.341  -1.804   7.056 1.00 . A A . 438 TYR CA   1 1 
       17  9629 1 1 11 TYR CB   C   3.292  -3.317   7.281 1.00 . A A . 438 TYR CB   1 1 
       17  9630 1 1 11 TYR CD1  C   1.464  -3.708   8.979 1.00 . A A . 438 TYR CD1  1 1 
       17  9631 1 1 11 TYR CD2  C   1.151  -4.556   6.775 1.00 . A A . 438 TYR CD2  1 1 
       17  9632 1 1 11 TYR CE1  C   0.241  -4.224   9.357 1.00 . A A . 438 TYR CE1  1 1 
       17  9633 1 1 11 TYR CE2  C  -0.076  -5.074   7.144 1.00 . A A . 438 TYR CE2  1 1 
       17  9634 1 1 11 TYR CG   C   1.940  -3.864   7.684 1.00 . A A . 438 TYR CG   1 1 
       17  9635 1 1 11 TYR CZ   C  -0.527  -4.905   8.437 1.00 . A A . 438 TYR CZ   1 1 
       17  9636 1 1 11 TYR H    H   2.793  -1.609   5.022 1.00 . A A . 438 TYR H    1 1 
       17  9637 1 1 11 TYR HA   H   2.997  -1.294   7.945 1.00 . A A . 438 TYR HA   1 1 
       17  9638 1 1 11 TYR HB2  H   3.587  -3.809   6.371 1.00 . A A . 438 TYR HB2  1 1 
       17  9639 1 1 11 TYR HB3  H   3.996  -3.573   8.059 1.00 . A A . 438 TYR HB3  1 1 
       17  9640 1 1 11 TYR HD1  H   2.065  -3.172   9.697 1.00 . A A . 438 TYR HD1  1 1 
       17  9641 1 1 11 TYR HD2  H   1.508  -4.688   5.765 1.00 . A A . 438 TYR HD2  1 1 
       17  9642 1 1 11 TYR HE1  H  -0.112  -4.093  10.369 1.00 . A A . 438 TYR HE1  1 1 
       17  9643 1 1 11 TYR HE2  H  -0.676  -5.607   6.422 1.00 . A A . 438 TYR HE2  1 1 
       17  9644 1 1 11 TYR HH   H  -2.259  -4.741   9.259 1.00 . A A . 438 TYR HH   1 1 
       17  9645 1 1 11 TYR N    N   2.499  -1.401   5.933 1.00 . A A . 438 TYR N    1 1 
       17  9646 1 1 11 TYR O    O   5.265  -1.643   5.660 1.00 . A A . 438 TYR O    1 1 
       17  9647 1 1 11 TYR OH   O  -1.747  -5.422   8.811 1.00 . A A . 438 TYR OH   1 1 
       17  9648 1 1 12 LYS C    C   7.744  -1.636   7.958 1.00 . A A . 439 LYS C    1 1 
       17  9649 1 1 12 LYS CA   C   6.863  -0.460   7.553 1.00 . A A . 439 LYS CA   1 1 
       17  9650 1 1 12 LYS CB   C   7.239   0.817   8.333 1.00 . A A . 439 LYS CB   1 1 
       17  9651 1 1 12 LYS CD   C   8.437   2.311   6.618 1.00 . A A . 439 LYS CD   1 1 
       17  9652 1 1 12 LYS CE   C   7.721   3.628   6.865 1.00 . A A . 439 LYS CE   1 1 
       17  9653 1 1 12 LYS CG   C   8.567   1.459   7.896 1.00 . A A . 439 LYS CG   1 1 
       17  9654 1 1 12 LYS H    H   5.037  -0.684   8.612 1.00 . A A . 439 LYS H    1 1 
       17  9655 1 1 12 LYS HA   H   7.007  -0.280   6.501 1.00 . A A . 439 LYS HA   1 1 
       17  9656 1 1 12 LYS HB2  H   6.453   1.546   8.202 1.00 . A A . 439 LYS HB2  1 1 
       17  9657 1 1 12 LYS HB3  H   7.314   0.571   9.382 1.00 . A A . 439 LYS HB3  1 1 
       17  9658 1 1 12 LYS HD2  H   9.436   2.499   6.202 1.00 . A A . 439 LYS HD2  1 1 
       17  9659 1 1 12 LYS HD3  H   7.911   1.737   5.834 1.00 . A A . 439 LYS HD3  1 1 
       17  9660 1 1 12 LYS HE2  H   6.797   3.424   7.380 1.00 . A A . 439 LYS HE2  1 1 
       17  9661 1 1 12 LYS HE3  H   8.345   4.250   7.489 1.00 . A A . 439 LYS HE3  1 1 
       17  9662 1 1 12 LYS HG2  H   8.923   2.093   8.694 1.00 . A A . 439 LYS HG2  1 1 
       17  9663 1 1 12 LYS HG3  H   9.286   0.673   7.719 1.00 . A A . 439 LYS HG3  1 1 
       17  9664 1 1 12 LYS HZ1  H   6.774   3.801   5.006 1.00 . A A . 439 LYS HZ1  1 1 
       17  9665 1 1 12 LYS HZ2  H   8.299   4.536   5.066 1.00 . A A . 439 LYS HZ2  1 1 
       17  9666 1 1 12 LYS HZ3  H   6.971   5.277   5.815 1.00 . A A . 439 LYS HZ3  1 1 
       17  9667 1 1 12 LYS N    N   5.466  -0.835   7.747 1.00 . A A . 439 LYS N    1 1 
       17  9668 1 1 12 LYS NZ   N   7.420   4.357   5.601 1.00 . A A . 439 LYS NZ   1 1 
       17  9669 1 1 12 LYS O    O   7.850  -1.989   9.133 1.00 . A A . 439 LYS O    1 1 
       17  9670 1 1 13 THR C    C  10.570  -3.140   7.389 1.00 . A A . 440 THR C    1 1 
       17  9671 1 1 13 THR CA   C   9.112  -3.457   7.098 1.00 . A A . 440 THR CA   1 1 
       17  9672 1 1 13 THR CB   C   8.978  -4.332   5.840 1.00 . A A . 440 THR CB   1 1 
       17  9673 1 1 13 THR CG2  C   7.668  -5.092   5.861 1.00 . A A . 440 THR CG2  1 1 
       17  9674 1 1 13 THR H    H   8.270  -1.846   6.055 1.00 . A A . 440 THR H    1 1 
       17  9675 1 1 13 THR HA   H   8.706  -4.008   7.934 1.00 . A A . 440 THR HA   1 1 
       17  9676 1 1 13 THR HB   H   9.792  -5.039   5.812 1.00 . A A . 440 THR HB   1 1 
       17  9677 1 1 13 THR HG1  H   9.943  -3.348   4.413 1.00 . A A . 440 THR HG1  1 1 
       17  9678 1 1 13 THR HG21 H   7.617  -5.739   4.999 1.00 . A A . 440 THR HG21 1 1 
       17  9679 1 1 13 THR HG22 H   6.850  -4.386   5.829 1.00 . A A . 440 THR HG22 1 1 
       17  9680 1 1 13 THR HG23 H   7.605  -5.681   6.764 1.00 . A A . 440 THR HG23 1 1 
       17  9681 1 1 13 THR N    N   8.343  -2.242   6.955 1.00 . A A . 440 THR N    1 1 
       17  9682 1 1 13 THR O    O  11.041  -2.061   7.047 1.00 . A A . 440 THR O    1 1 
       17  9683 1 1 13 THR OG1  O   9.016  -3.517   4.665 1.00 . A A . 440 THR OG1  1 1 
       17  9684 1 1 14 ALA C    C  13.636  -3.401   7.551 1.00 . A A . 441 ALA C    1 1 
       17  9685 1 1 14 ALA CA   C  12.607  -3.867   8.606 1.00 . A A . 441 ALA CA   1 1 
       17  9686 1 1 14 ALA CB   C  13.085  -5.159   9.248 1.00 . A A . 441 ALA CB   1 1 
       17  9687 1 1 14 ALA H    H  10.769  -4.885   8.328 1.00 . A A . 441 ALA H    1 1 
       17  9688 1 1 14 ALA HA   H  12.568  -3.121   9.387 1.00 . A A . 441 ALA HA   1 1 
       17  9689 1 1 14 ALA HB1  H  13.194  -5.920   8.488 1.00 . A A . 441 ALA HB1  1 1 
       17  9690 1 1 14 ALA HB2  H  12.364  -5.485   9.982 1.00 . A A . 441 ALA HB2  1 1 
       17  9691 1 1 14 ALA HB3  H  14.038  -4.993   9.727 1.00 . A A . 441 ALA HB3  1 1 
       17  9692 1 1 14 ALA N    N  11.231  -4.048   8.110 1.00 . A A . 441 ALA N    1 1 
       17  9693 1 1 14 ALA O    O  14.808  -3.211   7.879 1.00 . A A . 441 ALA O    1 1 
       17  9694 1 1 15 ASP C    C  13.972  -1.074   5.433 1.00 . A A . 442 ASP C    1 1 
       17  9695 1 1 15 ASP CA   C  14.085  -2.590   5.300 1.00 . A A . 442 ASP CA   1 1 
       17  9696 1 1 15 ASP CB   C  13.715  -3.017   3.878 1.00 . A A . 442 ASP CB   1 1 
       17  9697 1 1 15 ASP CG   C  12.299  -2.642   3.509 1.00 . A A . 442 ASP CG   1 1 
       17  9698 1 1 15 ASP H    H  12.332  -3.536   6.039 1.00 . A A . 442 ASP H    1 1 
       17  9699 1 1 15 ASP HA   H  15.105  -2.879   5.504 1.00 . A A . 442 ASP HA   1 1 
       17  9700 1 1 15 ASP HB2  H  14.386  -2.539   3.180 1.00 . A A . 442 ASP HB2  1 1 
       17  9701 1 1 15 ASP HB3  H  13.819  -4.089   3.793 1.00 . A A . 442 ASP HB3  1 1 
       17  9702 1 1 15 ASP N    N  13.227  -3.234   6.298 1.00 . A A . 442 ASP N    1 1 
       17  9703 1 1 15 ASP O    O  14.640  -0.320   4.725 1.00 . A A . 442 ASP O    1 1 
       17  9704 1 1 15 ASP OD1  O  11.385  -3.417   3.843 1.00 . A A . 442 ASP OD1  1 1 
       17  9705 1 1 15 ASP OD2  O  12.098  -1.580   2.885 1.00 . A A . 442 ASP OD2  1 1 
       17  9706 1 1 16 GLY C    C  11.907   1.457   5.873 1.00 . A A . 443 GLY C    1 1 
       17  9707 1 1 16 GLY CA   C  12.971   0.748   6.686 1.00 . A A . 443 GLY CA   1 1 
       17  9708 1 1 16 GLY H    H  12.571  -1.316   6.832 1.00 . A A . 443 GLY H    1 1 
       17  9709 1 1 16 GLY HA2  H  12.709   0.832   7.732 1.00 . A A . 443 GLY HA2  1 1 
       17  9710 1 1 16 GLY HA3  H  13.918   1.244   6.528 1.00 . A A . 443 GLY HA3  1 1 
       17  9711 1 1 16 GLY N    N  13.124  -0.653   6.363 1.00 . A A . 443 GLY N    1 1 
       17  9712 1 1 16 GLY O    O  11.878   2.691   5.847 1.00 . A A . 443 GLY O    1 1 
       17  9713 1 1 17 LYS C    C   8.635   0.530   4.488 1.00 . A A . 444 LYS C    1 1 
       17  9714 1 1 17 LYS CA   C   9.919   1.366   4.501 1.00 . A A . 444 LYS CA   1 1 
       17  9715 1 1 17 LYS CB   C  10.183   1.571   3.092 1.00 . A A . 444 LYS CB   1 1 
       17  9716 1 1 17 LYS CD   C  11.795   2.026   1.202 1.00 . A A . 444 LYS CD   1 1 
       17  9717 1 1 17 LYS CE   C  11.351   0.838   0.362 1.00 . A A . 444 LYS CE   1 1 
       17  9718 1 1 17 LYS CG   C  11.642   1.761   2.693 1.00 . A A . 444 LYS CG   1 1 
       17  9719 1 1 17 LYS H    H  11.093  -0.264   5.206 1.00 . A A . 444 LYS H    1 1 
       17  9720 1 1 17 LYS HA   H   9.721   2.318   4.968 1.00 . A A . 444 LYS HA   1 1 
       17  9721 1 1 17 LYS HB2  H   9.774   0.731   2.670 1.00 . A A . 444 LYS HB2  1 1 
       17  9722 1 1 17 LYS HB3  H   9.619   2.418   2.761 1.00 . A A . 444 LYS HB3  1 1 
       17  9723 1 1 17 LYS HD2  H  11.193   2.882   0.936 1.00 . A A . 444 LYS HD2  1 1 
       17  9724 1 1 17 LYS HD3  H  12.833   2.237   0.990 1.00 . A A . 444 LYS HD3  1 1 
       17  9725 1 1 17 LYS HE2  H  10.335   0.590   0.628 1.00 . A A . 444 LYS HE2  1 1 
       17  9726 1 1 17 LYS HE3  H  11.389   1.118  -0.681 1.00 . A A . 444 LYS HE3  1 1 
       17  9727 1 1 17 LYS HG2  H  12.046   2.601   3.238 1.00 . A A . 444 LYS HG2  1 1 
       17  9728 1 1 17 LYS HG3  H  12.193   0.869   2.948 1.00 . A A . 444 LYS HG3  1 1 
       17  9729 1 1 17 LYS HZ1  H  11.947  -1.109  -0.101 1.00 . A A . 444 LYS HZ1  1 1 
       17  9730 1 1 17 LYS HZ2  H  12.087  -0.730   1.548 1.00 . A A . 444 LYS HZ2  1 1 
       17  9731 1 1 17 LYS HZ3  H  13.213  -0.116   0.432 1.00 . A A . 444 LYS HZ3  1 1 
       17  9732 1 1 17 LYS N    N  11.014   0.714   5.214 1.00 . A A . 444 LYS N    1 1 
       17  9733 1 1 17 LYS NZ   N  12.209  -0.361   0.573 1.00 . A A . 444 LYS NZ   1 1 
       17  9734 1 1 17 LYS O    O   8.614  -0.627   4.885 1.00 . A A . 444 LYS O    1 1 
       17  9735 1 1 18 THR C    C   5.889  -0.026   2.644 1.00 . A A . 445 THR C    1 1 
       17  9736 1 1 18 THR CA   C   6.238   0.578   3.983 1.00 . A A . 445 THR CA   1 1 
       17  9737 1 1 18 THR CB   C   5.150   1.613   4.317 1.00 . A A . 445 THR CB   1 1 
       17  9738 1 1 18 THR CG2  C   4.956   1.775   5.812 1.00 . A A . 445 THR CG2  1 1 
       17  9739 1 1 18 THR H    H   7.697   2.050   3.583 1.00 . A A . 445 THR H    1 1 
       17  9740 1 1 18 THR HA   H   6.206  -0.198   4.729 1.00 . A A . 445 THR HA   1 1 
       17  9741 1 1 18 THR HB   H   4.222   1.252   3.891 1.00 . A A . 445 THR HB   1 1 
       17  9742 1 1 18 THR HG1  H   5.986   2.750   2.926 1.00 . A A . 445 THR HG1  1 1 
       17  9743 1 1 18 THR HG21 H   4.656   0.831   6.242 1.00 . A A . 445 THR HG21 1 1 
       17  9744 1 1 18 THR HG22 H   4.192   2.516   5.999 1.00 . A A . 445 THR HG22 1 1 
       17  9745 1 1 18 THR HG23 H   5.884   2.096   6.261 1.00 . A A . 445 THR HG23 1 1 
       17  9746 1 1 18 THR N    N   7.569   1.162   3.987 1.00 . A A . 445 THR N    1 1 
       17  9747 1 1 18 THR O    O   6.174   0.545   1.591 1.00 . A A . 445 THR O    1 1 
       17  9748 1 1 18 THR OG1  O   5.472   2.884   3.736 1.00 . A A . 445 THR OG1  1 1 
       17  9749 1 1 19 TYR C    C   3.227  -1.765   1.539 1.00 . A A . 446 TYR C    1 1 
       17  9750 1 1 19 TYR CA   C   4.744  -1.823   1.513 1.00 . A A . 446 TYR CA   1 1 
       17  9751 1 1 19 TYR CB   C   5.238  -3.275   1.433 1.00 . A A . 446 TYR CB   1 1 
       17  9752 1 1 19 TYR CD1  C   4.999  -4.475   3.646 1.00 . A A . 446 TYR CD1  1 1 
       17  9753 1 1 19 TYR CD2  C   3.396  -4.926   1.946 1.00 . A A . 446 TYR CD2  1 1 
       17  9754 1 1 19 TYR CE1  C   4.359  -5.366   4.489 1.00 . A A . 446 TYR CE1  1 1 
       17  9755 1 1 19 TYR CE2  C   2.749  -5.815   2.781 1.00 . A A . 446 TYR CE2  1 1 
       17  9756 1 1 19 TYR CG   C   4.531  -4.243   2.361 1.00 . A A . 446 TYR CG   1 1 
       17  9757 1 1 19 TYR CZ   C   3.234  -6.031   4.051 1.00 . A A . 446 TYR CZ   1 1 
       17  9758 1 1 19 TYR H    H   5.046  -1.550   3.582 1.00 . A A . 446 TYR H    1 1 
       17  9759 1 1 19 TYR HA   H   5.102  -1.274   0.655 1.00 . A A . 446 TYR HA   1 1 
       17  9760 1 1 19 TYR HB2  H   5.114  -3.628   0.426 1.00 . A A . 446 TYR HB2  1 1 
       17  9761 1 1 19 TYR HB3  H   6.288  -3.300   1.675 1.00 . A A . 446 TYR HB3  1 1 
       17  9762 1 1 19 TYR HD1  H   5.881  -3.952   3.987 1.00 . A A . 446 TYR HD1  1 1 
       17  9763 1 1 19 TYR HD2  H   3.016  -4.751   0.952 1.00 . A A . 446 TYR HD2  1 1 
       17  9764 1 1 19 TYR HE1  H   4.740  -5.534   5.486 1.00 . A A . 446 TYR HE1  1 1 
       17  9765 1 1 19 TYR HE2  H   1.869  -6.335   2.436 1.00 . A A . 446 TYR HE2  1 1 
       17  9766 1 1 19 TYR HH   H   2.596  -6.569   5.783 1.00 . A A . 446 TYR HH   1 1 
       17  9767 1 1 19 TYR N    N   5.235  -1.162   2.702 1.00 . A A . 446 TYR N    1 1 
       17  9768 1 1 19 TYR O    O   2.622  -1.788   2.615 1.00 . A A . 446 TYR O    1 1 
       17  9769 1 1 19 TYR OH   O   2.592  -6.917   4.887 1.00 . A A . 446 TYR OH   1 1 
       17  9770 1 1 20 TYR C    C   0.495  -2.793  -0.183 1.00 . A A . 447 TYR C    1 1 
       17  9771 1 1 20 TYR CA   C   1.174  -1.519   0.301 1.00 . A A . 447 TYR CA   1 1 
       17  9772 1 1 20 TYR CB   C   0.847  -0.316  -0.588 1.00 . A A . 447 TYR CB   1 1 
       17  9773 1 1 20 TYR CD1  C   1.191   1.417   1.208 1.00 . A A . 447 TYR CD1  1 1 
       17  9774 1 1 20 TYR CD2  C   2.384   1.683  -0.840 1.00 . A A . 447 TYR CD2  1 1 
       17  9775 1 1 20 TYR CE1  C   1.778   2.562   1.706 1.00 . A A . 447 TYR CE1  1 1 
       17  9776 1 1 20 TYR CE2  C   2.981   2.831  -0.343 1.00 . A A . 447 TYR CE2  1 1 
       17  9777 1 1 20 TYR CG   C   1.481   0.958  -0.071 1.00 . A A . 447 TYR CG   1 1 
       17  9778 1 1 20 TYR CZ   C   2.671   3.264   0.932 1.00 . A A . 447 TYR CZ   1 1 
       17  9779 1 1 20 TYR H    H   3.132  -1.757  -0.458 1.00 . A A . 447 TYR H    1 1 
       17  9780 1 1 20 TYR HA   H   0.823  -1.311   1.301 1.00 . A A . 447 TYR HA   1 1 
       17  9781 1 1 20 TYR HB2  H   1.215  -0.497  -1.586 1.00 . A A . 447 TYR HB2  1 1 
       17  9782 1 1 20 TYR HB3  H  -0.223  -0.171  -0.616 1.00 . A A . 447 TYR HB3  1 1 
       17  9783 1 1 20 TYR HD1  H   0.493   0.863   1.817 1.00 . A A . 447 TYR HD1  1 1 
       17  9784 1 1 20 TYR HD2  H   2.621   1.341  -1.836 1.00 . A A . 447 TYR HD2  1 1 
       17  9785 1 1 20 TYR HE1  H   1.536   2.901   2.707 1.00 . A A . 447 TYR HE1  1 1 
       17  9786 1 1 20 TYR HE2  H   3.680   3.385  -0.953 1.00 . A A . 447 TYR HE2  1 1 
       17  9787 1 1 20 TYR HH   H   3.565   4.231   2.341 1.00 . A A . 447 TYR HH   1 1 
       17  9788 1 1 20 TYR N    N   2.612  -1.689   0.373 1.00 . A A . 447 TYR N    1 1 
       17  9789 1 1 20 TYR O    O   0.829  -3.332  -1.237 1.00 . A A . 447 TYR O    1 1 
       17  9790 1 1 20 TYR OH   O   3.265   4.401   1.435 1.00 . A A . 447 TYR OH   1 1 
       17  9791 1 1 21 TYR C    C  -2.624  -4.193  -0.032 1.00 . A A . 448 TYR C    1 1 
       17  9792 1 1 21 TYR CA   C  -1.178  -4.496   0.363 1.00 . A A . 448 TYR CA   1 1 
       17  9793 1 1 21 TYR CB   C  -1.124  -5.372   1.627 1.00 . A A . 448 TYR CB   1 1 
       17  9794 1 1 21 TYR CD1  C  -1.883  -7.720   1.056 1.00 . A A . 448 TYR CD1  1 1 
       17  9795 1 1 21 TYR CD2  C  -3.330  -6.348   2.360 1.00 . A A . 448 TYR CD2  1 1 
       17  9796 1 1 21 TYR CE1  C  -2.804  -8.749   1.116 1.00 . A A . 448 TYR CE1  1 1 
       17  9797 1 1 21 TYR CE2  C  -4.251  -7.372   2.426 1.00 . A A . 448 TYR CE2  1 1 
       17  9798 1 1 21 TYR CG   C  -2.132  -6.502   1.674 1.00 . A A . 448 TYR CG   1 1 
       17  9799 1 1 21 TYR CZ   C  -3.986  -8.568   1.804 1.00 . A A . 448 TYR CZ   1 1 
       17  9800 1 1 21 TYR H    H  -0.669  -2.747   1.429 1.00 . A A . 448 TYR H    1 1 
       17  9801 1 1 21 TYR HA   H  -0.690  -5.013  -0.449 1.00 . A A . 448 TYR HA   1 1 
       17  9802 1 1 21 TYR HB2  H  -0.143  -5.813   1.703 1.00 . A A . 448 TYR HB2  1 1 
       17  9803 1 1 21 TYR HB3  H  -1.293  -4.743   2.491 1.00 . A A . 448 TYR HB3  1 1 
       17  9804 1 1 21 TYR HD1  H  -0.955  -7.858   0.519 1.00 . A A . 448 TYR HD1  1 1 
       17  9805 1 1 21 TYR HD2  H  -3.537  -5.407   2.846 1.00 . A A . 448 TYR HD2  1 1 
       17  9806 1 1 21 TYR HE1  H  -2.595  -9.690   0.628 1.00 . A A . 448 TYR HE1  1 1 
       17  9807 1 1 21 TYR HE2  H  -5.177  -7.228   2.964 1.00 . A A . 448 TYR HE2  1 1 
       17  9808 1 1 21 TYR HH   H  -5.783  -9.255   1.625 1.00 . A A . 448 TYR HH   1 1 
       17  9809 1 1 21 TYR N    N  -0.450  -3.261   0.618 1.00 . A A . 448 TYR N    1 1 
       17  9810 1 1 21 TYR O    O  -3.376  -3.610   0.744 1.00 . A A . 448 TYR O    1 1 
       17  9811 1 1 21 TYR OH   O  -4.907  -9.591   1.871 1.00 . A A . 448 TYR OH   1 1 
       17  9812 1 1 22 ASN C    C  -5.253  -5.527  -1.376 1.00 . A A . 449 ASN C    1 1 
       17  9813 1 1 22 ASN CA   C  -4.362  -4.352  -1.727 1.00 . A A . 449 ASN CA   1 1 
       17  9814 1 1 22 ASN CB   C  -4.372  -4.134  -3.240 1.00 . A A . 449 ASN CB   1 1 
       17  9815 1 1 22 ASN CG   C  -5.767  -3.872  -3.772 1.00 . A A . 449 ASN CG   1 1 
       17  9816 1 1 22 ASN H    H  -2.354  -5.032  -1.827 1.00 . A A . 449 ASN H    1 1 
       17  9817 1 1 22 ASN HA   H  -4.746  -3.468  -1.240 1.00 . A A . 449 ASN HA   1 1 
       17  9818 1 1 22 ASN HB2  H  -3.749  -3.286  -3.479 1.00 . A A . 449 ASN HB2  1 1 
       17  9819 1 1 22 ASN HB3  H  -3.979  -5.011  -3.729 1.00 . A A . 449 ASN HB3  1 1 
       17  9820 1 1 22 ASN HD21 H  -5.563  -1.926  -3.464 1.00 . A A . 449 ASN HD21 1 1 
       17  9821 1 1 22 ASN HD22 H  -7.075  -2.426  -4.124 1.00 . A A . 449 ASN HD22 1 1 
       17  9822 1 1 22 ASN N    N  -3.005  -4.581  -1.241 1.00 . A A . 449 ASN N    1 1 
       17  9823 1 1 22 ASN ND2  N  -6.174  -2.616  -3.790 1.00 . A A . 449 ASN ND2  1 1 
       17  9824 1 1 22 ASN O    O  -4.950  -6.668  -1.727 1.00 . A A . 449 ASN O    1 1 
       17  9825 1 1 22 ASN OD1  O  -6.482  -4.796  -4.145 1.00 . A A . 449 ASN OD1  1 1 
       17  9826 1 1 23 ASN C    C  -8.208  -6.825  -1.224 1.00 . A A . 450 ASN C    1 1 
       17  9827 1 1 23 ASN CA   C  -7.266  -6.236  -0.173 1.00 . A A . 450 ASN CA   1 1 
       17  9828 1 1 23 ASN CB   C  -8.097  -5.645   0.974 1.00 . A A . 450 ASN CB   1 1 
       17  9829 1 1 23 ASN CG   C  -7.271  -5.331   2.209 1.00 . A A . 450 ASN CG   1 1 
       17  9830 1 1 23 ASN H    H  -6.595  -4.273  -0.593 1.00 . A A . 450 ASN H    1 1 
       17  9831 1 1 23 ASN HA   H  -6.655  -7.031   0.223 1.00 . A A . 450 ASN HA   1 1 
       17  9832 1 1 23 ASN HB2  H  -8.560  -4.729   0.636 1.00 . A A . 450 ASN HB2  1 1 
       17  9833 1 1 23 ASN HB3  H  -8.867  -6.351   1.250 1.00 . A A . 450 ASN HB3  1 1 
       17  9834 1 1 23 ASN HD21 H  -6.931  -3.481   1.555 1.00 . A A . 450 ASN HD21 1 1 
       17  9835 1 1 23 ASN HD22 H  -6.227  -3.883   3.083 1.00 . A A . 450 ASN HD22 1 1 
       17  9836 1 1 23 ASN N    N  -6.369  -5.221  -0.721 1.00 . A A . 450 ASN N    1 1 
       17  9837 1 1 23 ASN ND2  N  -6.757  -4.112   2.290 1.00 . A A . 450 ASN ND2  1 1 
       17  9838 1 1 23 ASN O    O  -9.028  -7.683  -0.906 1.00 . A A . 450 ASN O    1 1 
       17  9839 1 1 23 ASN OD1  O  -7.104  -6.179   3.086 1.00 . A A . 450 ASN OD1  1 1 
       17  9840 1 1 24 ARG C    C  -8.252  -8.074  -4.221 1.00 . A A . 451 ARG C    1 1 
       17  9841 1 1 24 ARG CA   C  -8.950  -6.916  -3.529 1.00 . A A . 451 ARG CA   1 1 
       17  9842 1 1 24 ARG CB   C  -9.279  -5.853  -4.580 1.00 . A A . 451 ARG CB   1 1 
       17  9843 1 1 24 ARG CD   C -10.108  -3.546  -5.099 1.00 . A A . 451 ARG CD   1 1 
       17  9844 1 1 24 ARG CG   C  -9.973  -4.622  -4.031 1.00 . A A . 451 ARG CG   1 1 
       17  9845 1 1 24 ARG CZ   C  -8.460  -1.862  -5.868 1.00 . A A . 451 ARG CZ   1 1 
       17  9846 1 1 24 ARG H    H  -7.458  -5.668  -2.673 1.00 . A A . 451 ARG H    1 1 
       17  9847 1 1 24 ARG HA   H  -9.867  -7.271  -3.083 1.00 . A A . 451 ARG HA   1 1 
       17  9848 1 1 24 ARG HB2  H  -8.361  -5.535  -5.050 1.00 . A A . 451 ARG HB2  1 1 
       17  9849 1 1 24 ARG HB3  H  -9.920  -6.295  -5.329 1.00 . A A . 451 ARG HB3  1 1 
       17  9850 1 1 24 ARG HD2  H -10.713  -3.932  -5.907 1.00 . A A . 451 ARG HD2  1 1 
       17  9851 1 1 24 ARG HD3  H -10.596  -2.686  -4.665 1.00 . A A . 451 ARG HD3  1 1 
       17  9852 1 1 24 ARG HE   H  -8.160  -3.845  -5.839 1.00 . A A . 451 ARG HE   1 1 
       17  9853 1 1 24 ARG HG2  H -10.958  -4.899  -3.684 1.00 . A A . 451 ARG HG2  1 1 
       17  9854 1 1 24 ARG HG3  H  -9.394  -4.231  -3.207 1.00 . A A . 451 ARG HG3  1 1 
       17  9855 1 1 24 ARG HH11 H -10.222  -1.071  -5.240 1.00 . A A . 451 ARG HH11 1 1 
       17  9856 1 1 24 ARG HH12 H  -9.030   0.080  -5.777 1.00 . A A . 451 ARG HH12 1 1 
       17  9857 1 1 24 ARG HH21 H  -6.604  -2.303  -6.560 1.00 . A A . 451 ARG HH21 1 1 
       17  9858 1 1 24 ARG HH22 H  -7.001  -0.607  -6.508 1.00 . A A . 451 ARG HH22 1 1 
       17  9859 1 1 24 ARG N    N  -8.107  -6.374  -2.465 1.00 . A A . 451 ARG N    1 1 
       17  9860 1 1 24 ARG NE   N  -8.807  -3.133  -5.638 1.00 . A A . 451 ARG NE   1 1 
       17  9861 1 1 24 ARG NH1  N  -9.306  -0.874  -5.610 1.00 . A A . 451 ARG NH1  1 1 
       17  9862 1 1 24 ARG NH2  N  -7.260  -1.574  -6.355 1.00 . A A . 451 ARG NH2  1 1 
       17  9863 1 1 24 ARG O    O  -8.892  -8.982  -4.752 1.00 . A A . 451 ARG O    1 1 
       17  9864 1 1 25 THR C    C  -5.026  -9.567  -4.151 1.00 . A A . 452 THR C    1 1 
       17  9865 1 1 25 THR CA   C  -6.137  -8.961  -5.000 1.00 . A A . 452 THR CA   1 1 
       17  9866 1 1 25 THR CB   C  -5.519  -8.250  -6.212 1.00 . A A . 452 THR CB   1 1 
       17  9867 1 1 25 THR CG2  C  -6.565  -7.973  -7.278 1.00 . A A . 452 THR CG2  1 1 
       17  9868 1 1 25 THR H    H  -6.480  -7.306  -3.740 1.00 . A A . 452 THR H    1 1 
       17  9869 1 1 25 THR HA   H  -6.785  -9.747  -5.355 1.00 . A A . 452 THR HA   1 1 
       17  9870 1 1 25 THR HB   H  -4.748  -8.878  -6.632 1.00 . A A . 452 THR HB   1 1 
       17  9871 1 1 25 THR HG1  H  -4.383  -6.652  -6.493 1.00 . A A . 452 THR HG1  1 1 
       17  9872 1 1 25 THR HG21 H  -6.095  -7.511  -8.133 1.00 . A A . 452 THR HG21 1 1 
       17  9873 1 1 25 THR HG22 H  -7.314  -7.303  -6.876 1.00 . A A . 452 THR HG22 1 1 
       17  9874 1 1 25 THR HG23 H  -7.031  -8.900  -7.577 1.00 . A A . 452 THR HG23 1 1 
       17  9875 1 1 25 THR N    N  -6.934  -8.016  -4.240 1.00 . A A . 452 THR N    1 1 
       17  9876 1 1 25 THR O    O  -4.249 -10.399  -4.631 1.00 . A A . 452 THR O    1 1 
       17  9877 1 1 25 THR OG1  O  -4.944  -7.011  -5.784 1.00 . A A . 452 THR OG1  1 1 
       17  9878 1 1 26 GLU C    C  -2.536  -9.219  -2.470 1.00 . A A . 453 GLU C    1 1 
       17  9879 1 1 26 GLU CA   C  -3.929  -9.577  -1.955 1.00 . A A . 453 GLU CA   1 1 
       17  9880 1 1 26 GLU CB   C  -4.026 -11.086  -1.692 1.00 . A A . 453 GLU CB   1 1 
       17  9881 1 1 26 GLU CD   C  -6.530 -11.270  -1.288 1.00 . A A . 453 GLU CD   1 1 
       17  9882 1 1 26 GLU CG   C  -5.137 -11.481  -0.728 1.00 . A A . 453 GLU CG   1 1 
       17  9883 1 1 26 GLU H    H  -5.654  -8.524  -2.567 1.00 . A A . 453 GLU H    1 1 
       17  9884 1 1 26 GLU HA   H  -4.091  -9.053  -1.025 1.00 . A A . 453 GLU HA   1 1 
       17  9885 1 1 26 GLU HB2  H  -4.198 -11.591  -2.631 1.00 . A A . 453 GLU HB2  1 1 
       17  9886 1 1 26 GLU HB3  H  -3.087 -11.427  -1.281 1.00 . A A . 453 GLU HB3  1 1 
       17  9887 1 1 26 GLU HG2  H  -5.025 -12.523  -0.480 1.00 . A A . 453 GLU HG2  1 1 
       17  9888 1 1 26 GLU HG3  H  -5.037 -10.889   0.170 1.00 . A A . 453 GLU HG3  1 1 
       17  9889 1 1 26 GLU N    N  -4.965  -9.142  -2.889 1.00 . A A . 453 GLU N    1 1 
       17  9890 1 1 26 GLU O    O  -1.551  -9.867  -2.117 1.00 . A A . 453 GLU O    1 1 
       17  9891 1 1 26 GLU OE1  O  -7.026 -10.126  -1.252 1.00 . A A . 453 GLU OE1  1 1 
       17  9892 1 1 26 GLU OE2  O  -7.144 -12.255  -1.747 1.00 . A A . 453 GLU OE2  1 1 
       17  9893 1 1 27 GLU C    C  -0.386  -6.787  -3.073 1.00 . A A . 454 GLU C    1 1 
       17  9894 1 1 27 GLU CA   C  -1.177  -7.799  -3.896 1.00 . A A . 454 GLU CA   1 1 
       17  9895 1 1 27 GLU CB   C  -1.410  -7.268  -5.319 1.00 . A A . 454 GLU CB   1 1 
       17  9896 1 1 27 GLU CD   C  -2.343  -5.456  -6.809 1.00 . A A . 454 GLU CD   1 1 
       17  9897 1 1 27 GLU CG   C  -2.141  -5.936  -5.386 1.00 . A A . 454 GLU CG   1 1 
       17  9898 1 1 27 GLU H    H  -3.228  -7.551  -3.345 1.00 . A A . 454 GLU H    1 1 
       17  9899 1 1 27 GLU HA   H  -0.596  -8.709  -3.962 1.00 . A A . 454 GLU HA   1 1 
       17  9900 1 1 27 GLU HB2  H  -0.454  -7.147  -5.803 1.00 . A A . 454 GLU HB2  1 1 
       17  9901 1 1 27 GLU HB3  H  -1.990  -7.996  -5.869 1.00 . A A . 454 GLU HB3  1 1 
       17  9902 1 1 27 GLU HG2  H  -3.108  -6.047  -4.919 1.00 . A A . 454 GLU HG2  1 1 
       17  9903 1 1 27 GLU HG3  H  -1.565  -5.196  -4.849 1.00 . A A . 454 GLU HG3  1 1 
       17  9904 1 1 27 GLU N    N  -2.442  -8.141  -3.242 1.00 . A A . 454 GLU N    1 1 
       17  9905 1 1 27 GLU O    O  -0.911  -5.754  -2.664 1.00 . A A . 454 GLU O    1 1 
       17  9906 1 1 27 GLU OE1  O  -3.262  -5.966  -7.486 1.00 . A A . 454 GLU OE1  1 1 
       17  9907 1 1 27 GLU OE2  O  -1.594  -4.566  -7.258 1.00 . A A . 454 GLU OE2  1 1 
       17  9908 1 1 28 SER C    C   2.738  -5.528  -3.058 1.00 . A A . 455 SER C    1 1 
       17  9909 1 1 28 SER CA   C   1.751  -6.185  -2.095 1.00 . A A . 455 SER CA   1 1 
       17  9910 1 1 28 SER CB   C   2.507  -6.945  -1.004 1.00 . A A . 455 SER CB   1 1 
       17  9911 1 1 28 SER H    H   1.238  -7.953  -3.141 1.00 . A A . 455 SER H    1 1 
       17  9912 1 1 28 SER HA   H   1.138  -5.422  -1.640 1.00 . A A . 455 SER HA   1 1 
       17  9913 1 1 28 SER HB2  H   3.371  -7.431  -1.430 1.00 . A A . 455 SER HB2  1 1 
       17  9914 1 1 28 SER HB3  H   2.829  -6.249  -0.248 1.00 . A A . 455 SER HB3  1 1 
       17  9915 1 1 28 SER HG   H   0.947  -8.131  -0.991 1.00 . A A . 455 SER HG   1 1 
       17  9916 1 1 28 SER N    N   0.880  -7.094  -2.823 1.00 . A A . 455 SER N    1 1 
       17  9917 1 1 28 SER O    O   3.516  -6.215  -3.724 1.00 . A A . 455 SER O    1 1 
       17  9918 1 1 28 SER OG   O   1.675  -7.921  -0.396 1.00 . A A . 455 SER OG   1 1 
       17  9919 1 1 29 THR C    C   4.156  -2.253  -3.338 1.00 . A A . 456 THR C    1 1 
       17  9920 1 1 29 THR CA   C   3.577  -3.480  -4.038 1.00 . A A . 456 THR CA   1 1 
       17  9921 1 1 29 THR CB   C   2.858  -3.065  -5.344 1.00 . A A . 456 THR CB   1 1 
       17  9922 1 1 29 THR CG2  C   1.936  -1.872  -5.124 1.00 . A A . 456 THR CG2  1 1 
       17  9923 1 1 29 THR H    H   2.054  -3.709  -2.587 1.00 . A A . 456 THR H    1 1 
       17  9924 1 1 29 THR HA   H   4.392  -4.140  -4.300 1.00 . A A . 456 THR HA   1 1 
       17  9925 1 1 29 THR HB   H   2.265  -3.901  -5.688 1.00 . A A . 456 THR HB   1 1 
       17  9926 1 1 29 THR HG1  H   4.408  -3.508  -6.490 1.00 . A A . 456 THR HG1  1 1 
       17  9927 1 1 29 THR HG21 H   1.192  -2.124  -4.384 1.00 . A A . 456 THR HG21 1 1 
       17  9928 1 1 29 THR HG22 H   1.449  -1.616  -6.054 1.00 . A A . 456 THR HG22 1 1 
       17  9929 1 1 29 THR HG23 H   2.516  -1.029  -4.779 1.00 . A A . 456 THR HG23 1 1 
       17  9930 1 1 29 THR N    N   2.696  -4.209  -3.144 1.00 . A A . 456 THR N    1 1 
       17  9931 1 1 29 THR O    O   3.545  -1.702  -2.417 1.00 . A A . 456 THR O    1 1 
       17  9932 1 1 29 THR OG1  O   3.829  -2.738  -6.347 1.00 . A A . 456 THR OG1  1 1 
       17  9933 1 1 30 TRP C    C   5.672   0.579  -3.840 1.00 . A A . 457 TRP C    1 1 
       17  9934 1 1 30 TRP CA   C   6.023  -0.721  -3.128 1.00 . A A . 457 TRP CA   1 1 
       17  9935 1 1 30 TRP CB   C   7.539  -0.909  -3.128 1.00 . A A . 457 TRP CB   1 1 
       17  9936 1 1 30 TRP CD1  C   8.185  -3.353  -2.675 1.00 . A A . 457 TRP CD1  1 1 
       17  9937 1 1 30 TRP CD2  C   8.290  -2.008  -0.896 1.00 . A A . 457 TRP CD2  1 1 
       17  9938 1 1 30 TRP CE2  C   8.681  -3.297  -0.499 1.00 . A A . 457 TRP CE2  1 1 
       17  9939 1 1 30 TRP CE3  C   8.269  -0.989   0.050 1.00 . A A . 457 TRP CE3  1 1 
       17  9940 1 1 30 TRP CG   C   8.001  -2.056  -2.289 1.00 . A A . 457 TRP CG   1 1 
       17  9941 1 1 30 TRP CH2  C   9.007  -2.560   1.719 1.00 . A A . 457 TRP CH2  1 1 
       17  9942 1 1 30 TRP CZ2  C   9.047  -3.587   0.812 1.00 . A A . 457 TRP CZ2  1 1 
       17  9943 1 1 30 TRP CZ3  C   8.622  -1.281   1.345 1.00 . A A . 457 TRP CZ3  1 1 
       17  9944 1 1 30 TRP H    H   5.806  -2.351  -4.462 1.00 . A A . 457 TRP H    1 1 
       17  9945 1 1 30 TRP HA   H   5.682  -0.655  -2.107 1.00 . A A . 457 TRP HA   1 1 
       17  9946 1 1 30 TRP HB2  H   7.875  -1.080  -4.138 1.00 . A A . 457 TRP HB2  1 1 
       17  9947 1 1 30 TRP HB3  H   8.004  -0.009  -2.749 1.00 . A A . 457 TRP HB3  1 1 
       17  9948 1 1 30 TRP HD1  H   8.033  -3.716  -3.680 1.00 . A A . 457 TRP HD1  1 1 
       17  9949 1 1 30 TRP HE1  H   8.834  -5.065  -1.628 1.00 . A A . 457 TRP HE1  1 1 
       17  9950 1 1 30 TRP HE3  H   7.972   0.016  -0.216 1.00 . A A . 457 TRP HE3  1 1 
       17  9951 1 1 30 TRP HH2  H   9.278  -2.724   2.750 1.00 . A A . 457 TRP HH2  1 1 
       17  9952 1 1 30 TRP HZ2  H   9.349  -4.577   1.117 1.00 . A A . 457 TRP HZ2  1 1 
       17  9953 1 1 30 TRP HZ3  H   8.590  -0.514   2.094 1.00 . A A . 457 TRP HZ3  1 1 
       17  9954 1 1 30 TRP N    N   5.357  -1.862  -3.739 1.00 . A A . 457 TRP N    1 1 
       17  9955 1 1 30 TRP NE1  N   8.616  -4.103  -1.605 1.00 . A A . 457 TRP NE1  1 1 
       17  9956 1 1 30 TRP O    O   5.968   1.667  -3.342 1.00 . A A . 457 TRP O    1 1 
       17  9957 1 1 31 GLU C    C   3.408   2.230  -5.220 1.00 . A A . 458 GLU C    1 1 
       17  9958 1 1 31 GLU CA   C   4.686   1.626  -5.800 1.00 . A A . 458 GLU CA   1 1 
       17  9959 1 1 31 GLU CB   C   4.490   1.213  -7.266 1.00 . A A . 458 GLU CB   1 1 
       17  9960 1 1 31 GLU CD   C   3.772   3.414  -8.326 1.00 . A A . 458 GLU CD   1 1 
       17  9961 1 1 31 GLU CG   C   4.802   2.305  -8.286 1.00 . A A . 458 GLU CG   1 1 
       17  9962 1 1 31 GLU H    H   4.865  -0.433  -5.355 1.00 . A A . 458 GLU H    1 1 
       17  9963 1 1 31 GLU HA   H   5.483   2.351  -5.731 1.00 . A A . 458 GLU HA   1 1 
       17  9964 1 1 31 GLU HB2  H   5.131   0.370  -7.476 1.00 . A A . 458 GLU HB2  1 1 
       17  9965 1 1 31 GLU HB3  H   3.462   0.910  -7.404 1.00 . A A . 458 GLU HB3  1 1 
       17  9966 1 1 31 GLU HG2  H   5.758   2.740  -8.042 1.00 . A A . 458 GLU HG2  1 1 
       17  9967 1 1 31 GLU HG3  H   4.857   1.854  -9.266 1.00 . A A . 458 GLU HG3  1 1 
       17  9968 1 1 31 GLU N    N   5.064   0.462  -5.011 1.00 . A A . 458 GLU N    1 1 
       17  9969 1 1 31 GLU O    O   2.432   1.517  -4.993 1.00 . A A . 458 GLU O    1 1 
       17  9970 1 1 31 GLU OE1  O   2.705   3.210  -8.943 1.00 . A A . 458 GLU OE1  1 1 
       17  9971 1 1 31 GLU OE2  O   4.033   4.497  -7.760 1.00 . A A . 458 GLU OE2  1 1 
       17  9972 1 1 32 LYS C    C   1.034   4.087  -5.132 1.00 . A A . 459 LYS C    1 1 
       17  9973 1 1 32 LYS CA   C   2.329   4.234  -4.326 1.00 . A A . 459 LYS CA   1 1 
       17  9974 1 1 32 LYS CB   C   2.706   5.708  -4.132 1.00 . A A . 459 LYS CB   1 1 
       17  9975 1 1 32 LYS CD   C   2.501   7.708  -2.644 1.00 . A A . 459 LYS CD   1 1 
       17  9976 1 1 32 LYS CE   C   1.572   8.626  -1.864 1.00 . A A . 459 LYS CE   1 1 
       17  9977 1 1 32 LYS CG   C   1.782   6.489  -3.210 1.00 . A A . 459 LYS CG   1 1 
       17  9978 1 1 32 LYS H    H   4.213   4.057  -5.270 1.00 . A A . 459 LYS H    1 1 
       17  9979 1 1 32 LYS HA   H   2.189   3.781  -3.357 1.00 . A A . 459 LYS HA   1 1 
       17  9980 1 1 32 LYS HB2  H   3.703   5.758  -3.721 1.00 . A A . 459 LYS HB2  1 1 
       17  9981 1 1 32 LYS HB3  H   2.704   6.193  -5.098 1.00 . A A . 459 LYS HB3  1 1 
       17  9982 1 1 32 LYS HD2  H   3.286   7.371  -1.983 1.00 . A A . 459 LYS HD2  1 1 
       17  9983 1 1 32 LYS HD3  H   2.934   8.263  -3.462 1.00 . A A . 459 LYS HD3  1 1 
       17  9984 1 1 32 LYS HE2  H   2.163   9.418  -1.429 1.00 . A A . 459 LYS HE2  1 1 
       17  9985 1 1 32 LYS HE3  H   0.851   9.051  -2.547 1.00 . A A . 459 LYS HE3  1 1 
       17  9986 1 1 32 LYS HG2  H   0.919   6.817  -3.771 1.00 . A A . 459 LYS HG2  1 1 
       17  9987 1 1 32 LYS HG3  H   1.469   5.850  -2.396 1.00 . A A . 459 LYS HG3  1 1 
       17  9988 1 1 32 LYS HZ1  H   0.208   7.204  -1.175 1.00 . A A . 459 LYS HZ1  1 1 
       17  9989 1 1 32 LYS HZ2  H   0.283   8.602  -0.224 1.00 . A A . 459 LYS HZ2  1 1 
       17  9990 1 1 32 LYS HZ3  H   1.521   7.449  -0.129 1.00 . A A . 459 LYS HZ3  1 1 
       17  9991 1 1 32 LYS N    N   3.432   3.538  -4.981 1.00 . A A . 459 LYS N    1 1 
       17  9992 1 1 32 LYS NZ   N   0.850   7.919  -0.774 1.00 . A A . 459 LYS NZ   1 1 
       17  9993 1 1 32 LYS O    O   0.937   4.551  -6.267 1.00 . A A . 459 LYS O    1 1 
       17  9994 1 1 33 PRO C    C  -2.010   4.248  -5.750 1.00 . A A . 460 PRO C    1 1 
       17  9995 1 1 33 PRO CA   C  -1.225   3.053  -5.216 1.00 . A A . 460 PRO CA   1 1 
       17  9996 1 1 33 PRO CB   C  -2.031   2.358  -4.119 1.00 . A A . 460 PRO CB   1 1 
       17  9997 1 1 33 PRO CD   C   0.048   2.960  -3.141 1.00 . A A . 460 PRO CD   1 1 
       17  9998 1 1 33 PRO CG   C  -1.024   1.918  -3.119 1.00 . A A . 460 PRO CG   1 1 
       17  9999 1 1 33 PRO HA   H  -1.045   2.357  -6.023 1.00 . A A . 460 PRO HA   1 1 
       17 10000 1 1 33 PRO HB2  H  -2.733   3.058  -3.689 1.00 . A A . 460 PRO HB2  1 1 
       17 10001 1 1 33 PRO HB3  H  -2.563   1.518  -4.538 1.00 . A A . 460 PRO HB3  1 1 
       17 10002 1 1 33 PRO HD2  H  -0.194   3.766  -2.465 1.00 . A A . 460 PRO HD2  1 1 
       17 10003 1 1 33 PRO HD3  H   1.003   2.524  -2.888 1.00 . A A . 460 PRO HD3  1 1 
       17 10004 1 1 33 PRO HG2  H  -1.475   1.862  -2.139 1.00 . A A . 460 PRO HG2  1 1 
       17 10005 1 1 33 PRO HG3  H  -0.620   0.957  -3.403 1.00 . A A . 460 PRO HG3  1 1 
       17 10006 1 1 33 PRO N    N   0.032   3.420  -4.537 1.00 . A A . 460 PRO N    1 1 
       17 10007 1 1 33 PRO O    O  -1.887   5.364  -5.251 1.00 . A A . 460 PRO O    1 1 
       17 10008 1 1 34 GLN C    C  -4.688   5.558  -6.346 1.00 . A A . 461 GLN C    1 1 
       17 10009 1 1 34 GLN CA   C  -3.697   4.999  -7.357 1.00 . A A . 461 GLN CA   1 1 
       17 10010 1 1 34 GLN CB   C  -4.441   4.388  -8.548 1.00 . A A . 461 GLN CB   1 1 
       17 10011 1 1 34 GLN CD   C  -6.719   5.475  -8.864 1.00 . A A . 461 GLN CD   1 1 
       17 10012 1 1 34 GLN CG   C  -5.283   5.374  -9.352 1.00 . A A . 461 GLN CG   1 1 
       17 10013 1 1 34 GLN H    H  -2.922   3.052  -7.057 1.00 . A A . 461 GLN H    1 1 
       17 10014 1 1 34 GLN HA   H  -3.059   5.797  -7.707 1.00 . A A . 461 GLN HA   1 1 
       17 10015 1 1 34 GLN HB2  H  -3.721   3.940  -9.206 1.00 . A A . 461 GLN HB2  1 1 
       17 10016 1 1 34 GLN HB3  H  -5.097   3.613  -8.178 1.00 . A A . 461 GLN HB3  1 1 
       17 10017 1 1 34 GLN HE21 H  -6.690   3.574  -8.285 1.00 . A A . 461 GLN HE21 1 1 
       17 10018 1 1 34 GLN HE22 H  -8.177   4.415  -8.030 1.00 . A A . 461 GLN HE22 1 1 
       17 10019 1 1 34 GLN HG2  H  -4.830   6.352  -9.285 1.00 . A A . 461 GLN HG2  1 1 
       17 10020 1 1 34 GLN HG3  H  -5.294   5.056 -10.385 1.00 . A A . 461 GLN HG3  1 1 
       17 10021 1 1 34 GLN N    N  -2.854   3.978  -6.738 1.00 . A A . 461 GLN N    1 1 
       17 10022 1 1 34 GLN NE2  N  -7.246   4.379  -8.336 1.00 . A A . 461 GLN NE2  1 1 
       17 10023 1 1 34 GLN O    O  -4.906   6.763  -6.262 1.00 . A A . 461 GLN O    1 1 
       17 10024 1 1 34 GLN OE1  O  -7.352   6.524  -8.967 1.00 . A A . 461 GLN OE1  1 1 
       17 10025 1 1 35 GLU C    C  -5.588   5.453  -3.270 1.00 . A A . 462 GLU C    1 1 
       17 10026 1 1 35 GLU CA   C  -6.266   5.036  -4.574 1.00 . A A . 462 GLU CA   1 1 
       17 10027 1 1 35 GLU CB   C  -7.247   3.883  -4.307 1.00 . A A . 462 GLU CB   1 1 
       17 10028 1 1 35 GLU CD   C  -6.249   1.822  -5.385 1.00 . A A . 462 GLU CD   1 1 
       17 10029 1 1 35 GLU CG   C  -6.592   2.531  -4.086 1.00 . A A . 462 GLU CG   1 1 
       17 10030 1 1 35 GLU H    H  -5.075   3.703  -5.729 1.00 . A A . 462 GLU H    1 1 
       17 10031 1 1 35 GLU HA   H  -6.823   5.879  -4.955 1.00 . A A . 462 GLU HA   1 1 
       17 10032 1 1 35 GLU HB2  H  -7.828   4.119  -3.429 1.00 . A A . 462 GLU HB2  1 1 
       17 10033 1 1 35 GLU HB3  H  -7.913   3.792  -5.147 1.00 . A A . 462 GLU HB3  1 1 
       17 10034 1 1 35 GLU HG2  H  -5.682   2.675  -3.524 1.00 . A A . 462 GLU HG2  1 1 
       17 10035 1 1 35 GLU HG3  H  -7.270   1.909  -3.519 1.00 . A A . 462 GLU HG3  1 1 
       17 10036 1 1 35 GLU N    N  -5.288   4.660  -5.589 1.00 . A A . 462 GLU N    1 1 
       17 10037 1 1 35 GLU O    O  -6.257   5.709  -2.267 1.00 . A A . 462 GLU O    1 1 
       17 10038 1 1 35 GLU OE1  O  -5.128   2.017  -5.894 1.00 . A A . 462 GLU OE1  1 1 
       17 10039 1 1 35 GLU OE2  O  -7.091   1.049  -5.883 1.00 . A A . 462 GLU OE2  1 1 
       17 10040 1 1 36 LEU C    C  -2.348   6.819  -2.436 1.00 . A A . 463 LEU C    1 1 
       17 10041 1 1 36 LEU CA   C  -3.518   5.898  -2.089 1.00 . A A . 463 LEU CA   1 1 
       17 10042 1 1 36 LEU CB   C  -3.007   4.625  -1.401 1.00 . A A . 463 LEU CB   1 1 
       17 10043 1 1 36 LEU CD1  C  -3.496   5.295   0.970 1.00 . A A . 463 LEU CD1  1 1 
       17 10044 1 1 36 LEU CD2  C  -1.768   3.553   0.498 1.00 . A A . 463 LEU CD2  1 1 
       17 10045 1 1 36 LEU CG   C  -2.421   4.829   0.001 1.00 . A A . 463 LEU CG   1 1 
       17 10046 1 1 36 LEU H    H  -3.782   5.382  -4.129 1.00 . A A . 463 LEU H    1 1 
       17 10047 1 1 36 LEU HA   H  -4.186   6.417  -1.420 1.00 . A A . 463 LEU HA   1 1 
       17 10048 1 1 36 LEU HB2  H  -3.830   3.929  -1.325 1.00 . A A . 463 LEU HB2  1 1 
       17 10049 1 1 36 LEU HB3  H  -2.244   4.186  -2.025 1.00 . A A . 463 LEU HB3  1 1 
       17 10050 1 1 36 LEU HD11 H  -3.062   5.431   1.951 1.00 . A A . 463 LEU HD11 1 1 
       17 10051 1 1 36 LEU HD12 H  -4.281   4.555   1.023 1.00 . A A . 463 LEU HD12 1 1 
       17 10052 1 1 36 LEU HD13 H  -3.906   6.233   0.625 1.00 . A A . 463 LEU HD13 1 1 
       17 10053 1 1 36 LEU HD21 H  -1.292   3.737   1.449 1.00 . A A . 463 LEU HD21 1 1 
       17 10054 1 1 36 LEU HD22 H  -1.030   3.225  -0.217 1.00 . A A . 463 LEU HD22 1 1 
       17 10055 1 1 36 LEU HD23 H  -2.519   2.789   0.615 1.00 . A A . 463 LEU HD23 1 1 
       17 10056 1 1 36 LEU HG   H  -1.660   5.596  -0.045 1.00 . A A . 463 LEU HG   1 1 
       17 10057 1 1 36 LEU N    N  -4.267   5.545  -3.288 1.00 . A A . 463 LEU N    1 1 
       17 10058 1 1 36 LEU O    O  -1.325   6.824  -1.753 1.00 . A A . 463 LEU O    1 1 
       17 10059 1 1 37 LYS C    C  -1.681   9.931  -3.264 1.00 . A A . 464 LYS C    1 1 
       17 10060 1 1 37 LYS CA   C  -1.460   8.548  -3.887 1.00 . A A . 464 LYS CA   1 1 
       17 10061 1 1 37 LYS CB   C  -1.379   8.650  -5.417 1.00 . A A . 464 LYS CB   1 1 
       17 10062 1 1 37 LYS CD   C  -2.513   9.529  -7.478 1.00 . A A . 464 LYS CD   1 1 
       17 10063 1 1 37 LYS CE   C  -1.676  10.798  -7.430 1.00 . A A . 464 LYS CE   1 1 
       17 10064 1 1 37 LYS CG   C  -2.710   8.949  -6.090 1.00 . A A . 464 LYS CG   1 1 
       17 10065 1 1 37 LYS H    H  -3.347   7.591  -3.985 1.00 . A A . 464 LYS H    1 1 
       17 10066 1 1 37 LYS HA   H  -0.523   8.157  -3.517 1.00 . A A . 464 LYS HA   1 1 
       17 10067 1 1 37 LYS HB2  H  -0.687   9.438  -5.675 1.00 . A A . 464 LYS HB2  1 1 
       17 10068 1 1 37 LYS HB3  H  -1.005   7.715  -5.809 1.00 . A A . 464 LYS HB3  1 1 
       17 10069 1 1 37 LYS HD2  H  -2.011   8.800  -8.095 1.00 . A A . 464 LYS HD2  1 1 
       17 10070 1 1 37 LYS HD3  H  -3.479   9.760  -7.901 1.00 . A A . 464 LYS HD3  1 1 
       17 10071 1 1 37 LYS HE2  H  -0.670  10.538  -7.136 1.00 . A A . 464 LYS HE2  1 1 
       17 10072 1 1 37 LYS HE3  H  -1.659  11.241  -8.416 1.00 . A A . 464 LYS HE3  1 1 
       17 10073 1 1 37 LYS HG2  H  -3.274   8.033  -6.170 1.00 . A A . 464 LYS HG2  1 1 
       17 10074 1 1 37 LYS HG3  H  -3.256   9.659  -5.485 1.00 . A A . 464 LYS HG3  1 1 
       17 10075 1 1 37 LYS HZ1  H  -3.190  12.054  -6.734 1.00 . A A . 464 LYS HZ1  1 1 
       17 10076 1 1 37 LYS HZ2  H  -1.625  12.643  -6.450 1.00 . A A . 464 LYS HZ2  1 1 
       17 10077 1 1 37 LYS HZ3  H  -2.240  11.377  -5.501 1.00 . A A . 464 LYS HZ3  1 1 
       17 10078 1 1 37 LYS N    N  -2.508   7.619  -3.481 1.00 . A A . 464 LYS N    1 1 
       17 10079 1 1 37 LYS NZ   N  -2.220  11.787  -6.464 1.00 . A A . 464 LYS NZ   1 1 
       17 10080 1 1 37 LYS O    O  -2.242  10.823  -3.941 1.00 . A A . 464 LYS O    1 1 
       17 10081 1 1 37 LYS OXT  O  -1.290  10.117  -2.097 1.00 . A A . 464 LYS OXT  1 1 
       18 10082 1 1  1 GLY C    C -16.930   0.742  -1.602 1.00 . A A . 428 GLY C    1 1 
       18 10083 1 1  1 GLY CA   C -15.749   1.176  -2.443 1.00 . A A . 428 GLY CA   1 1 
       18 10084 1 1  1 GLY H1   H -15.198  -0.769  -2.949 1.00 . A A . 428 GLY H1   1 1 
       18 10085 1 1  1 GLY H2   H -14.501   0.424  -3.937 1.00 . A A . 428 GLY H2   1 1 
       18 10086 1 1  1 GLY H3   H -16.134   0.010  -4.126 1.00 . A A . 428 GLY H3   1 1 
       18 10087 1 1  1 GLY HA2  H -14.908   1.369  -1.793 1.00 . A A . 428 GLY HA2  1 1 
       18 10088 1 1  1 GLY HA3  H -16.005   2.083  -2.968 1.00 . A A . 428 GLY HA3  1 1 
       18 10089 1 1  1 GLY N    N -15.369   0.140  -3.431 1.00 . A A . 428 GLY N    1 1 
       18 10090 1 1  1 GLY O    O -18.040   0.590  -2.114 1.00 . A A . 428 GLY O    1 1 
       18 10091 1 1  2 ALA C    C -17.553   0.712   1.963 1.00 . A A . 429 ALA C    1 1 
       18 10092 1 1  2 ALA CA   C -17.738   0.085   0.592 1.00 . A A . 429 ALA CA   1 1 
       18 10093 1 1  2 ALA CB   C -17.738  -1.432   0.702 1.00 . A A . 429 ALA CB   1 1 
       18 10094 1 1  2 ALA H    H -15.787   0.694   0.040 1.00 . A A . 429 ALA H    1 1 
       18 10095 1 1  2 ALA HA   H -18.690   0.396   0.187 1.00 . A A . 429 ALA HA   1 1 
       18 10096 1 1  2 ALA HB1  H -16.800  -1.763   1.125 1.00 . A A . 429 ALA HB1  1 1 
       18 10097 1 1  2 ALA HB2  H -17.862  -1.863  -0.280 1.00 . A A . 429 ALA HB2  1 1 
       18 10098 1 1  2 ALA HB3  H -18.552  -1.748   1.340 1.00 . A A . 429 ALA HB3  1 1 
       18 10099 1 1  2 ALA N    N -16.693   0.531  -0.316 1.00 . A A . 429 ALA N    1 1 
       18 10100 1 1  2 ALA O    O -16.506   0.541   2.583 1.00 . A A . 429 ALA O    1 1 
       18 10101 1 1  3 THR C    C -17.308   2.874   4.028 1.00 . A A . 430 THR C    1 1 
       18 10102 1 1  3 THR CA   C -18.596   2.110   3.713 1.00 . A A . 430 THR CA   1 1 
       18 10103 1 1  3 THR CB   C -18.907   1.088   4.837 1.00 . A A . 430 THR CB   1 1 
       18 10104 1 1  3 THR CG2  C -20.352   0.619   4.743 1.00 . A A . 430 THR CG2  1 1 
       18 10105 1 1  3 THR H    H -19.312   1.637   1.776 1.00 . A A . 430 THR H    1 1 
       18 10106 1 1  3 THR HA   H -19.405   2.825   3.693 1.00 . A A . 430 THR HA   1 1 
       18 10107 1 1  3 THR HB   H -18.772   1.579   5.790 1.00 . A A . 430 THR HB   1 1 
       18 10108 1 1  3 THR HG1  H -17.764  -0.297   5.666 1.00 . A A . 430 THR HG1  1 1 
       18 10109 1 1  3 THR HG21 H -20.548  -0.107   5.519 1.00 . A A . 430 THR HG21 1 1 
       18 10110 1 1  3 THR HG22 H -20.522   0.166   3.776 1.00 . A A . 430 THR HG22 1 1 
       18 10111 1 1  3 THR HG23 H -21.013   1.463   4.865 1.00 . A A . 430 THR HG23 1 1 
       18 10112 1 1  3 THR N    N -18.560   1.478   2.389 1.00 . A A . 430 THR N    1 1 
       18 10113 1 1  3 THR O    O -16.929   3.017   5.193 1.00 . A A . 430 THR O    1 1 
       18 10114 1 1  3 THR OG1  O -18.032  -0.047   4.771 1.00 . A A . 430 THR OG1  1 1 
       18 10115 1 1  4 ALA C    C -14.327   3.354   3.754 1.00 . A A . 431 ALA C    1 1 
       18 10116 1 1  4 ALA CA   C -15.440   4.163   3.091 1.00 . A A . 431 ALA CA   1 1 
       18 10117 1 1  4 ALA CB   C -15.668   5.472   3.837 1.00 . A A . 431 ALA CB   1 1 
       18 10118 1 1  4 ALA H    H -17.060   3.252   2.088 1.00 . A A . 431 ALA H    1 1 
       18 10119 1 1  4 ALA HA   H -15.123   4.410   2.088 1.00 . A A . 431 ALA HA   1 1 
       18 10120 1 1  4 ALA HB1  H -16.449   6.035   3.346 1.00 . A A . 431 ALA HB1  1 1 
       18 10121 1 1  4 ALA HB2  H -14.754   6.048   3.838 1.00 . A A . 431 ALA HB2  1 1 
       18 10122 1 1  4 ALA HB3  H -15.962   5.261   4.856 1.00 . A A . 431 ALA HB3  1 1 
       18 10123 1 1  4 ALA N    N -16.678   3.397   2.976 1.00 . A A . 431 ALA N    1 1 
       18 10124 1 1  4 ALA O    O -14.097   3.456   4.962 1.00 . A A . 431 ALA O    1 1 
       18 10125 1 1  5 VAL C    C -11.370   1.885   2.416 1.00 . A A . 432 VAL C    1 1 
       18 10126 1 1  5 VAL CA   C -12.506   1.776   3.424 1.00 . A A . 432 VAL CA   1 1 
       18 10127 1 1  5 VAL CB   C -12.837   0.280   3.670 1.00 . A A . 432 VAL CB   1 1 
       18 10128 1 1  5 VAL CG1  C -13.837   0.124   4.805 1.00 . A A . 432 VAL CG1  1 1 
       18 10129 1 1  5 VAL CG2  C -13.359  -0.383   2.404 1.00 . A A . 432 VAL CG2  1 1 
       18 10130 1 1  5 VAL H    H -13.934   2.440   2.025 1.00 . A A . 432 VAL H    1 1 
       18 10131 1 1  5 VAL HA   H -12.181   2.209   4.360 1.00 . A A . 432 VAL HA   1 1 
       18 10132 1 1  5 VAL HB   H -11.925  -0.222   3.959 1.00 . A A . 432 VAL HB   1 1 
       18 10133 1 1  5 VAL HG11 H -14.752   0.638   4.551 1.00 . A A . 432 VAL HG11 1 1 
       18 10134 1 1  5 VAL HG12 H -13.425   0.549   5.709 1.00 . A A . 432 VAL HG12 1 1 
       18 10135 1 1  5 VAL HG13 H -14.044  -0.923   4.962 1.00 . A A . 432 VAL HG13 1 1 
       18 10136 1 1  5 VAL HG21 H -12.609  -0.321   1.629 1.00 . A A . 432 VAL HG21 1 1 
       18 10137 1 1  5 VAL HG22 H -14.256   0.120   2.078 1.00 . A A . 432 VAL HG22 1 1 
       18 10138 1 1  5 VAL HG23 H -13.583  -1.420   2.607 1.00 . A A . 432 VAL HG23 1 1 
       18 10139 1 1  5 VAL N    N -13.655   2.535   2.958 1.00 . A A . 432 VAL N    1 1 
       18 10140 1 1  5 VAL O    O -11.597   1.898   1.204 1.00 . A A . 432 VAL O    1 1 
       18 10141 1 1  6 SER C    C  -8.718   0.739   1.394 1.00 . A A . 433 SER C    1 1 
       18 10142 1 1  6 SER CA   C  -8.970   2.075   2.084 1.00 . A A . 433 SER CA   1 1 
       18 10143 1 1  6 SER CB   C  -7.755   2.472   2.931 1.00 . A A . 433 SER CB   1 1 
       18 10144 1 1  6 SER H    H -10.056   2.043   3.899 1.00 . A A . 433 SER H    1 1 
       18 10145 1 1  6 SER HA   H  -9.139   2.832   1.333 1.00 . A A . 433 SER HA   1 1 
       18 10146 1 1  6 SER HB2  H  -6.854   2.321   2.356 1.00 . A A . 433 SER HB2  1 1 
       18 10147 1 1  6 SER HB3  H  -7.836   3.511   3.210 1.00 . A A . 433 SER HB3  1 1 
       18 10148 1 1  6 SER HG   H  -7.494   0.770   3.867 1.00 . A A . 433 SER HG   1 1 
       18 10149 1 1  6 SER N    N -10.157   2.001   2.925 1.00 . A A . 433 SER N    1 1 
       18 10150 1 1  6 SER O    O  -8.765  -0.316   2.033 1.00 . A A . 433 SER O    1 1 
       18 10151 1 1  6 SER OG   O  -7.680   1.684   4.110 1.00 . A A . 433 SER OG   1 1 
       18 10152 1 1  7 GLU C    C  -6.848  -1.021  -0.308 1.00 . A A . 434 GLU C    1 1 
       18 10153 1 1  7 GLU CA   C  -8.195  -0.414  -0.679 1.00 . A A . 434 GLU CA   1 1 
       18 10154 1 1  7 GLU CB   C  -8.244  -0.106  -2.183 1.00 . A A . 434 GLU CB   1 1 
       18 10155 1 1  7 GLU CD   C  -8.016  -0.939  -4.551 1.00 . A A . 434 GLU CD   1 1 
       18 10156 1 1  7 GLU CG   C  -7.908  -1.276  -3.073 1.00 . A A . 434 GLU CG   1 1 
       18 10157 1 1  7 GLU H    H  -8.338   1.672  -0.335 1.00 . A A . 434 GLU H    1 1 
       18 10158 1 1  7 GLU HA   H  -8.973  -1.123  -0.437 1.00 . A A . 434 GLU HA   1 1 
       18 10159 1 1  7 GLU HB2  H  -9.225   0.220  -2.443 1.00 . A A . 434 GLU HB2  1 1 
       18 10160 1 1  7 GLU HB3  H  -7.543   0.686  -2.396 1.00 . A A . 434 GLU HB3  1 1 
       18 10161 1 1  7 GLU HG2  H  -6.900  -1.572  -2.859 1.00 . A A . 434 GLU HG2  1 1 
       18 10162 1 1  7 GLU HG3  H  -8.571  -2.098  -2.852 1.00 . A A . 434 GLU HG3  1 1 
       18 10163 1 1  7 GLU N    N  -8.430   0.792   0.101 1.00 . A A . 434 GLU N    1 1 
       18 10164 1 1  7 GLU O    O  -6.643  -2.237  -0.419 1.00 . A A . 434 GLU O    1 1 
       18 10165 1 1  7 GLU OE1  O  -7.029  -0.429  -5.121 1.00 . A A . 434 GLU OE1  1 1 
       18 10166 1 1  7 GLU OE2  O  -9.081  -1.197  -5.153 1.00 . A A . 434 GLU OE2  1 1 
       18 10167 1 1  8 TRP C    C  -4.240  -0.281   1.902 1.00 . A A . 435 TRP C    1 1 
       18 10168 1 1  8 TRP CA   C  -4.594  -0.624   0.475 1.00 . A A . 435 TRP CA   1 1 
       18 10169 1 1  8 TRP CB   C  -3.515  -0.034  -0.418 1.00 . A A . 435 TRP CB   1 1 
       18 10170 1 1  8 TRP CD1  C  -4.745   0.214  -2.642 1.00 . A A . 435 TRP CD1  1 1 
       18 10171 1 1  8 TRP CD2  C  -2.884  -1.009  -2.776 1.00 . A A . 435 TRP CD2  1 1 
       18 10172 1 1  8 TRP CE2  C  -3.473  -0.947  -4.054 1.00 . A A . 435 TRP CE2  1 1 
       18 10173 1 1  8 TRP CE3  C  -1.697  -1.723  -2.619 1.00 . A A . 435 TRP CE3  1 1 
       18 10174 1 1  8 TRP CG   C  -3.724  -0.268  -1.886 1.00 . A A . 435 TRP CG   1 1 
       18 10175 1 1  8 TRP CH2  C  -1.747  -2.264  -4.980 1.00 . A A . 435 TRP CH2  1 1 
       18 10176 1 1  8 TRP CZ2  C  -2.914  -1.571  -5.164 1.00 . A A . 435 TRP CZ2  1 1 
       18 10177 1 1  8 TRP CZ3  C  -1.140  -2.343  -3.719 1.00 . A A . 435 TRP CZ3  1 1 
       18 10178 1 1  8 TRP H    H  -6.143   0.791   0.182 1.00 . A A . 435 TRP H    1 1 
       18 10179 1 1  8 TRP HA   H  -4.579  -1.698   0.368 1.00 . A A . 435 TRP HA   1 1 
       18 10180 1 1  8 TRP HB2  H  -3.463   1.031  -0.254 1.00 . A A . 435 TRP HB2  1 1 
       18 10181 1 1  8 TRP HB3  H  -2.573  -0.489  -0.126 1.00 . A A . 435 TRP HB3  1 1 
       18 10182 1 1  8 TRP HD1  H  -5.551   0.820  -2.255 1.00 . A A . 435 TRP HD1  1 1 
       18 10183 1 1  8 TRP HE1  H  -5.242   0.014  -4.673 1.00 . A A . 435 TRP HE1  1 1 
       18 10184 1 1  8 TRP HE3  H  -1.213  -1.796  -1.656 1.00 . A A . 435 TRP HE3  1 1 
       18 10185 1 1  8 TRP HH2  H  -1.278  -2.766  -5.814 1.00 . A A . 435 TRP HH2  1 1 
       18 10186 1 1  8 TRP HZ2  H  -3.369  -1.514  -6.140 1.00 . A A . 435 TRP HZ2  1 1 
       18 10187 1 1  8 TRP HZ3  H  -0.222  -2.901  -3.612 1.00 . A A . 435 TRP HZ3  1 1 
       18 10188 1 1  8 TRP N    N  -5.925  -0.170   0.120 1.00 . A A . 435 TRP N    1 1 
       18 10189 1 1  8 TRP NE1  N  -4.613  -0.199  -3.941 1.00 . A A . 435 TRP NE1  1 1 
       18 10190 1 1  8 TRP O    O  -4.693   0.715   2.471 1.00 . A A . 435 TRP O    1 1 
       18 10191 1 1  9 THR C    C  -1.334  -0.917   3.676 1.00 . A A . 436 THR C    1 1 
       18 10192 1 1  9 THR CA   C  -2.860  -0.929   3.769 1.00 . A A . 436 THR CA   1 1 
       18 10193 1 1  9 THR CB   C  -3.323  -2.076   4.656 1.00 . A A . 436 THR CB   1 1 
       18 10194 1 1  9 THR CG2  C  -2.794  -1.938   6.075 1.00 . A A . 436 THR CG2  1 1 
       18 10195 1 1  9 THR H    H  -3.147  -1.927   1.952 1.00 . A A . 436 THR H    1 1 
       18 10196 1 1  9 THR HA   H  -3.219   0.007   4.173 1.00 . A A . 436 THR HA   1 1 
       18 10197 1 1  9 THR HB   H  -2.943  -2.984   4.215 1.00 . A A . 436 THR HB   1 1 
       18 10198 1 1  9 THR HG1  H  -5.101  -1.390   4.148 1.00 . A A . 436 THR HG1  1 1 
       18 10199 1 1  9 THR HG21 H  -3.169  -1.025   6.512 1.00 . A A . 436 THR HG21 1 1 
       18 10200 1 1  9 THR HG22 H  -1.715  -1.909   6.054 1.00 . A A . 436 THR HG22 1 1 
       18 10201 1 1  9 THR HG23 H  -3.121  -2.781   6.665 1.00 . A A . 436 THR HG23 1 1 
       18 10202 1 1  9 THR N    N  -3.410  -1.124   2.457 1.00 . A A . 436 THR N    1 1 
       18 10203 1 1  9 THR O    O  -0.759  -1.671   2.891 1.00 . A A . 436 THR O    1 1 
       18 10204 1 1  9 THR OG1  O  -4.758  -2.121   4.671 1.00 . A A . 436 THR OG1  1 1 
       18 10205 1 1 10 GLU C    C   1.444  -0.454   5.645 1.00 . A A . 437 GLU C    1 1 
       18 10206 1 1 10 GLU CA   C   0.772   0.043   4.362 1.00 . A A . 437 GLU CA   1 1 
       18 10207 1 1 10 GLU CB   C   1.186   1.487   4.030 1.00 . A A . 437 GLU CB   1 1 
       18 10208 1 1 10 GLU CD   C  -0.397   2.642   5.668 1.00 . A A . 437 GLU CD   1 1 
       18 10209 1 1 10 GLU CG   C   1.027   2.500   5.157 1.00 . A A . 437 GLU CG   1 1 
       18 10210 1 1 10 GLU H    H  -1.167   0.506   5.074 1.00 . A A . 437 GLU H    1 1 
       18 10211 1 1 10 GLU HA   H   1.093  -0.595   3.552 1.00 . A A . 437 GLU HA   1 1 
       18 10212 1 1 10 GLU HB2  H   2.225   1.485   3.736 1.00 . A A . 437 GLU HB2  1 1 
       18 10213 1 1 10 GLU HB3  H   0.594   1.825   3.190 1.00 . A A . 437 GLU HB3  1 1 
       18 10214 1 1 10 GLU HG2  H   1.652   2.191   5.975 1.00 . A A . 437 GLU HG2  1 1 
       18 10215 1 1 10 GLU HG3  H   1.361   3.465   4.802 1.00 . A A . 437 GLU HG3  1 1 
       18 10216 1 1 10 GLU N    N  -0.676  -0.063   4.444 1.00 . A A . 437 GLU N    1 1 
       18 10217 1 1 10 GLU O    O   1.045  -0.103   6.757 1.00 . A A . 437 GLU O    1 1 
       18 10218 1 1 10 GLU OE1  O  -1.278   3.081   4.898 1.00 . A A . 437 GLU OE1  1 1 
       18 10219 1 1 10 GLU OE2  O  -0.640   2.309   6.847 1.00 . A A . 437 GLU OE2  1 1 
       18 10220 1 1 11 TYR C    C   4.709  -1.560   6.388 1.00 . A A . 438 TYR C    1 1 
       18 10221 1 1 11 TYR CA   C   3.225  -1.826   6.596 1.00 . A A . 438 TYR CA   1 1 
       18 10222 1 1 11 TYR CB   C   3.009  -3.338   6.732 1.00 . A A . 438 TYR CB   1 1 
       18 10223 1 1 11 TYR CD1  C   1.035  -3.630   8.277 1.00 . A A . 438 TYR CD1  1 1 
       18 10224 1 1 11 TYR CD2  C   0.778  -4.279   5.997 1.00 . A A . 438 TYR CD2  1 1 
       18 10225 1 1 11 TYR CE1  C  -0.265  -4.017   8.539 1.00 . A A . 438 TYR CE1  1 1 
       18 10226 1 1 11 TYR CE2  C  -0.523  -4.667   6.251 1.00 . A A . 438 TYR CE2  1 1 
       18 10227 1 1 11 TYR CG   C   1.579  -3.753   7.006 1.00 . A A . 438 TYR CG   1 1 
       18 10228 1 1 11 TYR CZ   C  -1.039  -4.533   7.524 1.00 . A A . 438 TYR CZ   1 1 
       18 10229 1 1 11 TYR H    H   2.714  -1.540   4.562 1.00 . A A . 438 TYR H    1 1 
       18 10230 1 1 11 TYR HA   H   2.898  -1.333   7.498 1.00 . A A . 438 TYR HA   1 1 
       18 10231 1 1 11 TYR HB2  H   3.322  -3.817   5.817 1.00 . A A . 438 TYR HB2  1 1 
       18 10232 1 1 11 TYR HB3  H   3.622  -3.702   7.545 1.00 . A A . 438 TYR HB3  1 1 
       18 10233 1 1 11 TYR HD1  H   1.644  -3.224   9.072 1.00 . A A . 438 TYR HD1  1 1 
       18 10234 1 1 11 TYR HD2  H   1.186  -4.383   5.003 1.00 . A A . 438 TYR HD2  1 1 
       18 10235 1 1 11 TYR HE1  H  -0.669  -3.914   9.536 1.00 . A A . 438 TYR HE1  1 1 
       18 10236 1 1 11 TYR HE2  H  -1.131  -5.073   5.454 1.00 . A A . 438 TYR HE2  1 1 
       18 10237 1 1 11 TYR HH   H  -2.492  -5.785   7.403 1.00 . A A . 438 TYR HH   1 1 
       18 10238 1 1 11 TYR N    N   2.462  -1.285   5.474 1.00 . A A . 438 TYR N    1 1 
       18 10239 1 1 11 TYR O    O   5.233  -1.800   5.302 1.00 . A A . 438 TYR O    1 1 
       18 10240 1 1 11 TYR OH   O  -2.336  -4.916   7.781 1.00 . A A . 438 TYR OH   1 1 
       18 10241 1 1 12 LYS C    C   7.607  -2.059   7.724 1.00 . A A . 439 LYS C    1 1 
       18 10242 1 1 12 LYS CA   C   6.814  -0.810   7.331 1.00 . A A . 439 LYS CA   1 1 
       18 10243 1 1 12 LYS CB   C   7.198   0.398   8.205 1.00 . A A . 439 LYS CB   1 1 
       18 10244 1 1 12 LYS CD   C   8.547   1.972   6.682 1.00 . A A . 439 LYS CD   1 1 
       18 10245 1 1 12 LYS CE   C   7.868   3.295   7.001 1.00 . A A . 439 LYS CE   1 1 
       18 10246 1 1 12 LYS CG   C   8.571   1.002   7.881 1.00 . A A . 439 LYS CG   1 1 
       18 10247 1 1 12 LYS H    H   4.916  -0.940   8.279 1.00 . A A . 439 LYS H    1 1 
       18 10248 1 1 12 LYS HA   H   7.036  -0.580   6.305 1.00 . A A . 439 LYS HA   1 1 
       18 10249 1 1 12 LYS HB2  H   6.453   1.169   8.075 1.00 . A A . 439 LYS HB2  1 1 
       18 10250 1 1 12 LYS HB3  H   7.201   0.087   9.238 1.00 . A A . 439 LYS HB3  1 1 
       18 10251 1 1 12 LYS HD2  H   9.573   2.139   6.327 1.00 . A A . 439 LYS HD2  1 1 
       18 10252 1 1 12 LYS HD3  H   8.041   1.496   5.823 1.00 . A A . 439 LYS HD3  1 1 
       18 10253 1 1 12 LYS HE2  H   7.886   3.915   6.117 1.00 . A A . 439 LYS HE2  1 1 
       18 10254 1 1 12 LYS HE3  H   6.843   3.097   7.277 1.00 . A A . 439 LYS HE3  1 1 
       18 10255 1 1 12 LYS HG2  H   8.919   1.541   8.749 1.00 . A A . 439 LYS HG2  1 1 
       18 10256 1 1 12 LYS HG3  H   9.257   0.198   7.663 1.00 . A A . 439 LYS HG3  1 1 
       18 10257 1 1 12 LYS HZ1  H   8.109   4.967   8.224 1.00 . A A . 439 LYS HZ1  1 1 
       18 10258 1 1 12 LYS HZ2  H   9.553   4.134   7.910 1.00 . A A . 439 LYS HZ2  1 1 
       18 10259 1 1 12 LYS HZ3  H   8.426   3.495   9.008 1.00 . A A . 439 LYS HZ3  1 1 
       18 10260 1 1 12 LYS N    N   5.386  -1.088   7.425 1.00 . A A . 439 LYS N    1 1 
       18 10261 1 1 12 LYS NZ   N   8.537   4.021   8.111 1.00 . A A . 439 LYS NZ   1 1 
       18 10262 1 1 12 LYS O    O   7.469  -2.583   8.831 1.00 . A A . 439 LYS O    1 1 
       18 10263 1 1 13 THR C    C  10.583  -3.361   7.562 1.00 . A A . 440 THR C    1 1 
       18 10264 1 1 13 THR CA   C   9.233  -3.715   6.957 1.00 . A A . 440 THR CA   1 1 
       18 10265 1 1 13 THR CB   C   9.426  -4.433   5.610 1.00 . A A . 440 THR CB   1 1 
       18 10266 1 1 13 THR CG2  C   8.222  -5.301   5.279 1.00 . A A . 440 THR CG2  1 1 
       18 10267 1 1 13 THR H    H   8.492  -2.029   5.945 1.00 . A A . 440 THR H    1 1 
       18 10268 1 1 13 THR HA   H   8.714  -4.384   7.630 1.00 . A A . 440 THR HA   1 1 
       18 10269 1 1 13 THR HB   H  10.300  -5.064   5.676 1.00 . A A . 440 THR HB   1 1 
       18 10270 1 1 13 THR HG1  H  10.542  -3.517   4.251 1.00 . A A . 440 THR HG1  1 1 
       18 10271 1 1 13 THR HG21 H   8.090  -6.043   6.053 1.00 . A A . 440 THR HG21 1 1 
       18 10272 1 1 13 THR HG22 H   8.384  -5.796   4.333 1.00 . A A . 440 THR HG22 1 1 
       18 10273 1 1 13 THR HG23 H   7.338  -4.685   5.217 1.00 . A A . 440 THR HG23 1 1 
       18 10274 1 1 13 THR N    N   8.423  -2.521   6.797 1.00 . A A . 440 THR N    1 1 
       18 10275 1 1 13 THR O    O  11.038  -2.232   7.423 1.00 . A A . 440 THR O    1 1 
       18 10276 1 1 13 THR OG1  O   9.624  -3.467   4.571 1.00 . A A . 440 THR OG1  1 1 
       18 10277 1 1 14 ALA C    C  13.560  -3.471   8.226 1.00 . A A . 441 ALA C    1 1 
       18 10278 1 1 14 ALA CA   C  12.417  -4.092   9.053 1.00 . A A . 441 ALA CA   1 1 
       18 10279 1 1 14 ALA CB   C  12.880  -5.406   9.664 1.00 . A A . 441 ALA CB   1 1 
       18 10280 1 1 14 ALA H    H  10.749  -5.192   8.337 1.00 . A A . 441 ALA H    1 1 
       18 10281 1 1 14 ALA HA   H  12.188  -3.423   9.869 1.00 . A A . 441 ALA HA   1 1 
       18 10282 1 1 14 ALA HB1  H  13.730  -5.226  10.306 1.00 . A A . 441 ALA HB1  1 1 
       18 10283 1 1 14 ALA HB2  H  13.163  -6.091   8.878 1.00 . A A . 441 ALA HB2  1 1 
       18 10284 1 1 14 ALA HB3  H  12.076  -5.836  10.243 1.00 . A A . 441 ALA HB3  1 1 
       18 10285 1 1 14 ALA N    N  11.169  -4.304   8.301 1.00 . A A . 441 ALA N    1 1 
       18 10286 1 1 14 ALA O    O  14.558  -3.028   8.795 1.00 . A A . 441 ALA O    1 1 
       18 10287 1 1 15 ASP C    C  14.164  -1.242   6.113 1.00 . A A . 442 ASP C    1 1 
       18 10288 1 1 15 ASP CA   C  14.410  -2.747   6.051 1.00 . A A . 442 ASP CA   1 1 
       18 10289 1 1 15 ASP CB   C  14.342  -3.229   4.597 1.00 . A A . 442 ASP CB   1 1 
       18 10290 1 1 15 ASP CG   C  13.012  -2.930   3.940 1.00 . A A . 442 ASP CG   1 1 
       18 10291 1 1 15 ASP H    H  12.688  -3.928   6.477 1.00 . A A . 442 ASP H    1 1 
       18 10292 1 1 15 ASP HA   H  15.396  -2.951   6.444 1.00 . A A . 442 ASP HA   1 1 
       18 10293 1 1 15 ASP HB2  H  15.119  -2.741   4.027 1.00 . A A . 442 ASP HB2  1 1 
       18 10294 1 1 15 ASP HB3  H  14.504  -4.297   4.574 1.00 . A A . 442 ASP HB3  1 1 
       18 10295 1 1 15 ASP N    N  13.439  -3.454   6.899 1.00 . A A . 442 ASP N    1 1 
       18 10296 1 1 15 ASP O    O  14.911  -0.441   5.551 1.00 . A A . 442 ASP O    1 1 
       18 10297 1 1 15 ASP OD1  O  12.856  -1.832   3.370 1.00 . A A . 442 ASP OD1  1 1 
       18 10298 1 1 15 ASP OD2  O  12.123  -3.805   3.986 1.00 . A A . 442 ASP OD2  1 1 
       18 10299 1 1 16 GLY C    C  11.946   1.188   6.061 1.00 . A A . 443 GLY C    1 1 
       18 10300 1 1 16 GLY CA   C  12.825   0.509   7.092 1.00 . A A . 443 GLY CA   1 1 
       18 10301 1 1 16 GLY H    H  12.501  -1.568   7.159 1.00 . A A . 443 GLY H    1 1 
       18 10302 1 1 16 GLY HA2  H  12.339   0.578   8.054 1.00 . A A . 443 GLY HA2  1 1 
       18 10303 1 1 16 GLY HA3  H  13.764   1.044   7.145 1.00 . A A . 443 GLY HA3  1 1 
       18 10304 1 1 16 GLY N    N  13.111  -0.874   6.821 1.00 . A A . 443 GLY N    1 1 
       18 10305 1 1 16 GLY O    O  12.063   2.399   5.870 1.00 . A A . 443 GLY O    1 1 
       18 10306 1 1 17 LYS C    C   8.735   0.341   4.463 1.00 . A A . 444 LYS C    1 1 
       18 10307 1 1 17 LYS CA   C  10.050   1.126   4.562 1.00 . A A . 444 LYS CA   1 1 
       18 10308 1 1 17 LYS CB   C  10.412   1.246   3.177 1.00 . A A . 444 LYS CB   1 1 
       18 10309 1 1 17 LYS CD   C  12.119   1.296   1.344 1.00 . A A . 444 LYS CD   1 1 
       18 10310 1 1 17 LYS CE   C  13.543   0.883   1.011 1.00 . A A . 444 LYS CE   1 1 
       18 10311 1 1 17 LYS CG   C  11.890   1.333   2.845 1.00 . A A . 444 LYS CG   1 1 
       18 10312 1 1 17 LYS H    H  11.053  -0.529   5.466 1.00 . A A . 444 LYS H    1 1 
       18 10313 1 1 17 LYS HA   H   9.858   2.105   4.973 1.00 . A A . 444 LYS HA   1 1 
       18 10314 1 1 17 LYS HB2  H   9.982   0.408   2.766 1.00 . A A . 444 LYS HB2  1 1 
       18 10315 1 1 17 LYS HB3  H   9.908   2.111   2.792 1.00 . A A . 444 LYS HB3  1 1 
       18 10316 1 1 17 LYS HD2  H  11.434   0.588   0.902 1.00 . A A . 444 LYS HD2  1 1 
       18 10317 1 1 17 LYS HD3  H  11.936   2.279   0.936 1.00 . A A . 444 LYS HD3  1 1 
       18 10318 1 1 17 LYS HE2  H  13.726   1.082  -0.033 1.00 . A A . 444 LYS HE2  1 1 
       18 10319 1 1 17 LYS HE3  H  14.224   1.468   1.612 1.00 . A A . 444 LYS HE3  1 1 
       18 10320 1 1 17 LYS HG2  H  12.286   2.258   3.238 1.00 . A A . 444 LYS HG2  1 1 
       18 10321 1 1 17 LYS HG3  H  12.402   0.497   3.300 1.00 . A A . 444 LYS HG3  1 1 
       18 10322 1 1 17 LYS HZ1  H  13.417  -0.827   2.220 1.00 . A A . 444 LYS HZ1  1 1 
       18 10323 1 1 17 LYS HZ2  H  14.807  -0.763   1.243 1.00 . A A . 444 LYS HZ2  1 1 
       18 10324 1 1 17 LYS HZ3  H  13.307  -1.142   0.552 1.00 . A A . 444 LYS HZ3  1 1 
       18 10325 1 1 17 LYS N    N  11.045   0.452   5.397 1.00 . A A . 444 LYS N    1 1 
       18 10326 1 1 17 LYS NZ   N  13.784  -0.560   1.275 1.00 . A A . 444 LYS NZ   1 1 
       18 10327 1 1 17 LYS O    O   8.658  -0.822   4.824 1.00 . A A . 444 LYS O    1 1 
       18 10328 1 1 18 THR C    C   6.147  -0.136   2.438 1.00 . A A . 445 THR C    1 1 
       18 10329 1 1 18 THR CA   C   6.382   0.467   3.801 1.00 . A A . 445 THR CA   1 1 
       18 10330 1 1 18 THR CB   C   5.293   1.526   4.026 1.00 . A A . 445 THR CB   1 1 
       18 10331 1 1 18 THR CG2  C   5.136   1.877   5.496 1.00 . A A . 445 THR CG2  1 1 
       18 10332 1 1 18 THR H    H   7.876   1.937   3.615 1.00 . A A . 445 THR H    1 1 
       18 10333 1 1 18 THR HA   H   6.260  -0.301   4.543 1.00 . A A . 445 THR HA   1 1 
       18 10334 1 1 18 THR HB   H   4.358   1.115   3.670 1.00 . A A . 445 THR HB   1 1 
       18 10335 1 1 18 THR HG1  H   5.866   2.454   2.378 1.00 . A A . 445 THR HG1  1 1 
       18 10336 1 1 18 THR HG21 H   6.071   2.258   5.877 1.00 . A A . 445 THR HG21 1 1 
       18 10337 1 1 18 THR HG22 H   4.855   0.993   6.049 1.00 . A A . 445 THR HG22 1 1 
       18 10338 1 1 18 THR HG23 H   4.369   2.630   5.606 1.00 . A A . 445 THR HG23 1 1 
       18 10339 1 1 18 THR N    N   7.716   1.025   3.933 1.00 . A A . 445 THR N    1 1 
       18 10340 1 1 18 THR O    O   6.550   0.416   1.416 1.00 . A A . 445 THR O    1 1 
       18 10341 1 1 18 THR OG1  O   5.600   2.707   3.272 1.00 . A A . 445 THR OG1  1 1 
       18 10342 1 1 19 TYR C    C   3.485  -1.824   1.213 1.00 . A A . 446 TYR C    1 1 
       18 10343 1 1 19 TYR CA   C   5.003  -1.867   1.218 1.00 . A A . 446 TYR CA   1 1 
       18 10344 1 1 19 TYR CB   C   5.523  -3.302   1.100 1.00 . A A . 446 TYR CB   1 1 
       18 10345 1 1 19 TYR CD1  C   5.274  -4.465   3.332 1.00 . A A . 446 TYR CD1  1 1 
       18 10346 1 1 19 TYR CD2  C   3.792  -5.080   1.571 1.00 . A A . 446 TYR CD2  1 1 
       18 10347 1 1 19 TYR CE1  C   4.664  -5.379   4.169 1.00 . A A . 446 TYR CE1  1 1 
       18 10348 1 1 19 TYR CE2  C   3.175  -5.994   2.403 1.00 . A A . 446 TYR CE2  1 1 
       18 10349 1 1 19 TYR CG   C   4.851  -4.301   2.021 1.00 . A A . 446 TYR CG   1 1 
       18 10350 1 1 19 TYR CZ   C   3.614  -6.140   3.700 1.00 . A A . 446 TYR CZ   1 1 
       18 10351 1 1 19 TYR H    H   5.221  -1.661   3.301 1.00 . A A . 446 TYR H    1 1 
       18 10352 1 1 19 TYR HA   H   5.373  -1.280   0.390 1.00 . A A . 446 TYR HA   1 1 
       18 10353 1 1 19 TYR HB2  H   5.388  -3.641   0.086 1.00 . A A . 446 TYR HB2  1 1 
       18 10354 1 1 19 TYR HB3  H   6.576  -3.304   1.326 1.00 . A A . 446 TYR HB3  1 1 
       18 10355 1 1 19 TYR HD1  H   6.097  -3.867   3.697 1.00 . A A . 446 TYR HD1  1 1 
       18 10356 1 1 19 TYR HD2  H   3.449  -4.964   0.554 1.00 . A A . 446 TYR HD2  1 1 
       18 10357 1 1 19 TYR HE1  H   5.009  -5.493   5.187 1.00 . A A . 446 TYR HE1  1 1 
       18 10358 1 1 19 TYR HE2  H   2.353  -6.589   2.036 1.00 . A A . 446 TYR HE2  1 1 
       18 10359 1 1 19 TYR HH   H   2.921  -6.682   5.420 1.00 . A A . 446 TYR HH   1 1 
       18 10360 1 1 19 TYR N    N   5.456  -1.251   2.440 1.00 . A A . 446 TYR N    1 1 
       18 10361 1 1 19 TYR O    O   2.848  -2.010   2.255 1.00 . A A . 446 TYR O    1 1 
       18 10362 1 1 19 TYR OH   O   3.004  -7.055   4.529 1.00 . A A . 446 TYR OH   1 1 
       18 10363 1 1 20 TYR C    C   0.756  -2.658  -0.363 1.00 . A A . 447 TYR C    1 1 
       18 10364 1 1 20 TYR CA   C   1.478  -1.363  -0.024 1.00 . A A . 447 TYR CA   1 1 
       18 10365 1 1 20 TYR CB   C   1.171  -0.252  -1.026 1.00 . A A . 447 TYR CB   1 1 
       18 10366 1 1 20 TYR CD1  C   1.398   1.674   0.582 1.00 . A A . 447 TYR CD1  1 1 
       18 10367 1 1 20 TYR CD2  C   2.745   1.700  -1.384 1.00 . A A . 447 TYR CD2  1 1 
       18 10368 1 1 20 TYR CE1  C   1.959   2.868   0.991 1.00 . A A . 447 TYR CE1  1 1 
       18 10369 1 1 20 TYR CE2  C   3.309   2.899  -0.984 1.00 . A A . 447 TYR CE2  1 1 
       18 10370 1 1 20 TYR CG   C   1.778   1.069  -0.609 1.00 . A A . 447 TYR CG   1 1 
       18 10371 1 1 20 TYR CZ   C   2.912   3.476   0.206 1.00 . A A . 447 TYR CZ   1 1 
       18 10372 1 1 20 TYR H    H   3.455  -1.532  -0.754 1.00 . A A . 447 TYR H    1 1 
       18 10373 1 1 20 TYR HA   H   1.146  -1.043   0.953 1.00 . A A . 447 TYR HA   1 1 
       18 10374 1 1 20 TYR HB2  H   1.574  -0.519  -1.993 1.00 . A A . 447 TYR HB2  1 1 
       18 10375 1 1 20 TYR HB3  H   0.103  -0.121  -1.102 1.00 . A A . 447 TYR HB3  1 1 
       18 10376 1 1 20 TYR HD1  H   0.649   1.198   1.194 1.00 . A A . 447 TYR HD1  1 1 
       18 10377 1 1 20 TYR HD2  H   3.053   1.245  -2.314 1.00 . A A . 447 TYR HD2  1 1 
       18 10378 1 1 20 TYR HE1  H   1.648   3.317   1.926 1.00 . A A . 447 TYR HE1  1 1 
       18 10379 1 1 20 TYR HE2  H   4.056   3.375  -1.600 1.00 . A A . 447 TYR HE2  1 1 
       18 10380 1 1 20 TYR HH   H   3.674   4.614   1.559 1.00 . A A . 447 TYR HH   1 1 
       18 10381 1 1 20 TYR N    N   2.909  -1.569   0.062 1.00 . A A . 447 TYR N    1 1 
       18 10382 1 1 20 TYR O    O   1.045  -3.310  -1.368 1.00 . A A . 447 TYR O    1 1 
       18 10383 1 1 20 TYR OH   O   3.475   4.665   0.616 1.00 . A A . 447 TYR OH   1 1 
       18 10384 1 1 21 TYR C    C  -2.350  -4.008   0.018 1.00 . A A . 448 TYR C    1 1 
       18 10385 1 1 21 TYR CA   C  -0.905  -4.271   0.408 1.00 . A A . 448 TYR CA   1 1 
       18 10386 1 1 21 TYR CB   C  -0.819  -4.992   1.755 1.00 . A A . 448 TYR CB   1 1 
       18 10387 1 1 21 TYR CD1  C  -2.918  -6.398   1.946 1.00 . A A . 448 TYR CD1  1 1 
       18 10388 1 1 21 TYR CD2  C  -0.811  -7.511   1.898 1.00 . A A . 448 TYR CD2  1 1 
       18 10389 1 1 21 TYR CE1  C  -3.562  -7.611   2.084 1.00 . A A . 448 TYR CE1  1 1 
       18 10390 1 1 21 TYR CE2  C  -1.449  -8.730   2.026 1.00 . A A . 448 TYR CE2  1 1 
       18 10391 1 1 21 TYR CG   C  -1.534  -6.326   1.851 1.00 . A A . 448 TYR CG   1 1 
       18 10392 1 1 21 TYR CZ   C  -2.824  -8.774   2.123 1.00 . A A . 448 TYR CZ   1 1 
       18 10393 1 1 21 TYR H    H  -0.383  -2.413   1.253 1.00 . A A . 448 TYR H    1 1 
       18 10394 1 1 21 TYR HA   H  -0.437  -4.879  -0.352 1.00 . A A . 448 TYR HA   1 1 
       18 10395 1 1 21 TYR HB2  H   0.217  -5.177   1.964 1.00 . A A . 448 TYR HB2  1 1 
       18 10396 1 1 21 TYR HB3  H  -1.220  -4.345   2.522 1.00 . A A . 448 TYR HB3  1 1 
       18 10397 1 1 21 TYR HD1  H  -3.493  -5.485   1.911 1.00 . A A . 448 TYR HD1  1 1 
       18 10398 1 1 21 TYR HD2  H   0.265  -7.474   1.823 1.00 . A A . 448 TYR HD2  1 1 
       18 10399 1 1 21 TYR HE1  H  -4.639  -7.646   2.155 1.00 . A A . 448 TYR HE1  1 1 
       18 10400 1 1 21 TYR HE2  H  -0.872  -9.641   2.056 1.00 . A A . 448 TYR HE2  1 1 
       18 10401 1 1 21 TYR HH   H  -4.119 -10.094   1.590 1.00 . A A . 448 TYR HH   1 1 
       18 10402 1 1 21 TYR N    N  -0.173  -3.019   0.507 1.00 . A A . 448 TYR N    1 1 
       18 10403 1 1 21 TYR O    O  -3.083  -3.313   0.722 1.00 . A A . 448 TYR O    1 1 
       18 10404 1 1 21 TYR OH   O  -3.459  -9.984   2.281 1.00 . A A . 448 TYR OH   1 1 
       18 10405 1 1 22 ASN C    C  -4.981  -5.549  -1.175 1.00 . A A . 449 ASN C    1 1 
       18 10406 1 1 22 ASN CA   C  -4.093  -4.402  -1.631 1.00 . A A . 449 ASN CA   1 1 
       18 10407 1 1 22 ASN CB   C  -4.050  -4.347  -3.153 1.00 . A A . 449 ASN CB   1 1 
       18 10408 1 1 22 ASN CG   C  -5.416  -4.396  -3.798 1.00 . A A . 449 ASN CG   1 1 
       18 10409 1 1 22 ASN H    H  -2.091  -5.106  -1.610 1.00 . A A . 449 ASN H    1 1 
       18 10410 1 1 22 ASN HA   H  -4.491  -3.474  -1.252 1.00 . A A . 449 ASN HA   1 1 
       18 10411 1 1 22 ASN HB2  H  -3.565  -3.434  -3.458 1.00 . A A . 449 ASN HB2  1 1 
       18 10412 1 1 22 ASN HB3  H  -3.482  -5.184  -3.513 1.00 . A A . 449 ASN HB3  1 1 
       18 10413 1 1 22 ASN HD21 H  -5.479  -2.413  -3.915 1.00 . A A . 449 ASN HD21 1 1 
       18 10414 1 1 22 ASN HD22 H  -6.849  -3.251  -4.546 1.00 . A A . 449 ASN HD22 1 1 
       18 10415 1 1 22 ASN N    N  -2.740  -4.563  -1.107 1.00 . A A . 449 ASN N    1 1 
       18 10416 1 1 22 ASN ND2  N  -5.969  -3.241  -4.114 1.00 . A A . 449 ASN ND2  1 1 
       18 10417 1 1 22 ASN O    O  -4.674  -6.718  -1.422 1.00 . A A . 449 ASN O    1 1 
       18 10418 1 1 22 ASN OD1  O  -5.960  -5.474  -4.033 1.00 . A A . 449 ASN OD1  1 1 
       18 10419 1 1 23 ASN C    C  -7.817  -6.962  -0.914 1.00 . A A . 450 ASN C    1 1 
       18 10420 1 1 23 ASN CA   C  -6.976  -6.180   0.091 1.00 . A A . 450 ASN CA   1 1 
       18 10421 1 1 23 ASN CB   C  -7.906  -5.484   1.082 1.00 . A A . 450 ASN CB   1 1 
       18 10422 1 1 23 ASN CG   C  -7.153  -4.745   2.164 1.00 . A A . 450 ASN CG   1 1 
       18 10423 1 1 23 ASN H    H  -6.334  -4.245  -0.497 1.00 . A A . 450 ASN H    1 1 
       18 10424 1 1 23 ASN HA   H  -6.353  -6.874   0.633 1.00 . A A . 450 ASN HA   1 1 
       18 10425 1 1 23 ASN HB2  H  -8.522  -4.775   0.552 1.00 . A A . 450 ASN HB2  1 1 
       18 10426 1 1 23 ASN HB3  H  -8.538  -6.223   1.551 1.00 . A A . 450 ASN HB3  1 1 
       18 10427 1 1 23 ASN HD21 H  -8.501  -3.289   2.129 1.00 . A A . 450 ASN HD21 1 1 
       18 10428 1 1 23 ASN HD22 H  -7.194  -3.087   3.232 1.00 . A A . 450 ASN HD22 1 1 
       18 10429 1 1 23 ASN N    N  -6.097  -5.201  -0.547 1.00 . A A . 450 ASN N    1 1 
       18 10430 1 1 23 ASN ND2  N  -7.670  -3.594   2.552 1.00 . A A . 450 ASN ND2  1 1 
       18 10431 1 1 23 ASN O    O  -8.442  -7.959  -0.555 1.00 . A A . 450 ASN O    1 1 
       18 10432 1 1 23 ASN OD1  O  -6.106  -5.195   2.632 1.00 . A A . 450 ASN OD1  1 1 
       18 10433 1 1 24 ARG C    C  -8.053  -8.539  -3.513 1.00 . A A . 451 ARG C    1 1 
       18 10434 1 1 24 ARG CA   C  -8.652  -7.180  -3.187 1.00 . A A . 451 ARG CA   1 1 
       18 10435 1 1 24 ARG CB   C  -8.722  -6.381  -4.489 1.00 . A A . 451 ARG CB   1 1 
       18 10436 1 1 24 ARG CD   C  -8.996  -4.202  -5.665 1.00 . A A . 451 ARG CD   1 1 
       18 10437 1 1 24 ARG CG   C  -9.137  -4.930  -4.338 1.00 . A A . 451 ARG CG   1 1 
       18 10438 1 1 24 ARG CZ   C  -7.132  -3.646  -7.196 1.00 . A A . 451 ARG CZ   1 1 
       18 10439 1 1 24 ARG H    H  -7.342  -5.699  -2.392 1.00 . A A . 451 ARG H    1 1 
       18 10440 1 1 24 ARG HA   H  -9.651  -7.320  -2.800 1.00 . A A . 451 ARG HA   1 1 
       18 10441 1 1 24 ARG HB2  H  -7.748  -6.399  -4.954 1.00 . A A . 451 ARG HB2  1 1 
       18 10442 1 1 24 ARG HB3  H  -9.429  -6.865  -5.149 1.00 . A A . 451 ARG HB3  1 1 
       18 10443 1 1 24 ARG HD2  H  -9.752  -4.564  -6.344 1.00 . A A . 451 ARG HD2  1 1 
       18 10444 1 1 24 ARG HD3  H  -9.134  -3.144  -5.499 1.00 . A A . 451 ARG HD3  1 1 
       18 10445 1 1 24 ARG HE   H  -7.168  -5.210  -5.955 1.00 . A A . 451 ARG HE   1 1 
       18 10446 1 1 24 ARG HG2  H -10.167  -4.884  -4.015 1.00 . A A . 451 ARG HG2  1 1 
       18 10447 1 1 24 ARG HG3  H  -8.502  -4.455  -3.607 1.00 . A A . 451 ARG HG3  1 1 
       18 10448 1 1 24 ARG HH11 H  -8.607  -2.253  -7.135 1.00 . A A . 451 ARG HH11 1 1 
       18 10449 1 1 24 ARG HH12 H  -7.332  -1.941  -8.272 1.00 . A A . 451 ARG HH12 1 1 
       18 10450 1 1 24 ARG HH21 H  -5.470  -4.809  -7.428 1.00 . A A . 451 ARG HH21 1 1 
       18 10451 1 1 24 ARG HH22 H  -5.548  -3.385  -8.436 1.00 . A A . 451 ARG HH22 1 1 
       18 10452 1 1 24 ARG N    N  -7.856  -6.502  -2.160 1.00 . A A . 451 ARG N    1 1 
       18 10453 1 1 24 ARG NE   N  -7.674  -4.423  -6.260 1.00 . A A . 451 ARG NE   1 1 
       18 10454 1 1 24 ARG NH1  N  -7.739  -2.523  -7.565 1.00 . A A . 451 ARG NH1  1 1 
       18 10455 1 1 24 ARG NH2  N  -5.959  -3.969  -7.729 1.00 . A A . 451 ARG NH2  1 1 
       18 10456 1 1 24 ARG O    O  -8.729  -9.561  -3.435 1.00 . A A . 451 ARG O    1 1 
       18 10457 1 1 25 THR C    C  -4.952 -10.133  -3.498 1.00 . A A . 452 THR C    1 1 
       18 10458 1 1 25 THR CA   C  -6.138  -9.751  -4.378 1.00 . A A . 452 THR CA   1 1 
       18 10459 1 1 25 THR CB   C  -5.646  -9.569  -5.830 1.00 . A A . 452 THR CB   1 1 
       18 10460 1 1 25 THR CG2  C  -6.780  -9.103  -6.735 1.00 . A A . 452 THR CG2  1 1 
       18 10461 1 1 25 THR H    H  -6.272  -7.700  -3.871 1.00 . A A . 452 THR H    1 1 
       18 10462 1 1 25 THR HA   H  -6.864 -10.550  -4.362 1.00 . A A . 452 THR HA   1 1 
       18 10463 1 1 25 THR HB   H  -5.274 -10.515  -6.196 1.00 . A A . 452 THR HB   1 1 
       18 10464 1 1 25 THR HG1  H  -4.895  -7.796  -6.309 1.00 . A A . 452 THR HG1  1 1 
       18 10465 1 1 25 THR HG21 H  -6.417  -9.007  -7.749 1.00 . A A . 452 THR HG21 1 1 
       18 10466 1 1 25 THR HG22 H  -7.142  -8.144  -6.390 1.00 . A A . 452 THR HG22 1 1 
       18 10467 1 1 25 THR HG23 H  -7.585  -9.824  -6.707 1.00 . A A . 452 THR HG23 1 1 
       18 10468 1 1 25 THR N    N  -6.785  -8.537  -3.899 1.00 . A A . 452 THR N    1 1 
       18 10469 1 1 25 THR O    O  -4.251 -11.106  -3.785 1.00 . A A . 452 THR O    1 1 
       18 10470 1 1 25 THR OG1  O  -4.592  -8.605  -5.863 1.00 . A A . 452 THR OG1  1 1 
       18 10471 1 1 26 GLU C    C  -2.301  -9.187  -2.250 1.00 . A A . 453 GLU C    1 1 
       18 10472 1 1 26 GLU CA   C  -3.598  -9.549  -1.528 1.00 . A A . 453 GLU CA   1 1 
       18 10473 1 1 26 GLU CB   C  -3.528 -10.989  -1.014 1.00 . A A . 453 GLU CB   1 1 
       18 10474 1 1 26 GLU CD   C  -4.619 -12.823   0.308 1.00 . A A . 453 GLU CD   1 1 
       18 10475 1 1 26 GLU CG   C  -4.737 -11.405  -0.199 1.00 . A A . 453 GLU CG   1 1 
       18 10476 1 1 26 GLU H    H  -5.387  -8.653  -2.221 1.00 . A A . 453 GLU H    1 1 
       18 10477 1 1 26 GLU HA   H  -3.724  -8.882  -0.688 1.00 . A A . 453 GLU HA   1 1 
       18 10478 1 1 26 GLU HB2  H  -3.444 -11.654  -1.859 1.00 . A A . 453 GLU HB2  1 1 
       18 10479 1 1 26 GLU HB3  H  -2.649 -11.096  -0.394 1.00 . A A . 453 GLU HB3  1 1 
       18 10480 1 1 26 GLU HG2  H  -4.832 -10.741   0.647 1.00 . A A . 453 GLU HG2  1 1 
       18 10481 1 1 26 GLU HG3  H  -5.617 -11.330  -0.819 1.00 . A A . 453 GLU HG3  1 1 
       18 10482 1 1 26 GLU N    N  -4.746  -9.366  -2.420 1.00 . A A . 453 GLU N    1 1 
       18 10483 1 1 26 GLU O    O  -1.235  -9.725  -1.944 1.00 . A A . 453 GLU O    1 1 
       18 10484 1 1 26 GLU OE1  O  -3.694 -13.100   1.098 1.00 . A A . 453 GLU OE1  1 1 
       18 10485 1 1 26 GLU OE2  O  -5.445 -13.667  -0.085 1.00 . A A . 453 GLU OE2  1 1 
       18 10486 1 1 27 GLU C    C  -0.404  -6.780  -3.301 1.00 . A A . 454 GLU C    1 1 
       18 10487 1 1 27 GLU CA   C  -1.249  -7.852  -3.987 1.00 . A A . 454 GLU CA   1 1 
       18 10488 1 1 27 GLU CB   C  -1.727  -7.383  -5.372 1.00 . A A . 454 GLU CB   1 1 
       18 10489 1 1 27 GLU CD   C  -3.366  -5.927  -6.652 1.00 . A A . 454 GLU CD   1 1 
       18 10490 1 1 27 GLU CG   C  -2.655  -6.179  -5.335 1.00 . A A . 454 GLU CG   1 1 
       18 10491 1 1 27 GLU H    H  -3.230  -7.710  -3.227 1.00 . A A . 454 GLU H    1 1 
       18 10492 1 1 27 GLU HA   H  -0.642  -8.738  -4.109 1.00 . A A . 454 GLU HA   1 1 
       18 10493 1 1 27 GLU HB2  H  -0.865  -7.124  -5.966 1.00 . A A . 454 GLU HB2  1 1 
       18 10494 1 1 27 GLU HB3  H  -2.249  -8.198  -5.852 1.00 . A A . 454 GLU HB3  1 1 
       18 10495 1 1 27 GLU HG2  H  -3.400  -6.342  -4.570 1.00 . A A . 454 GLU HG2  1 1 
       18 10496 1 1 27 GLU HG3  H  -2.073  -5.305  -5.085 1.00 . A A . 454 GLU HG3  1 1 
       18 10497 1 1 27 GLU N    N  -2.387  -8.214  -3.147 1.00 . A A . 454 GLU N    1 1 
       18 10498 1 1 27 GLU O    O  -0.917  -5.748  -2.869 1.00 . A A . 454 GLU O    1 1 
       18 10499 1 1 27 GLU OE1  O  -2.697  -5.544  -7.628 1.00 . A A . 454 GLU OE1  1 1 
       18 10500 1 1 27 GLU OE2  O  -4.608  -6.107  -6.707 1.00 . A A . 454 GLU OE2  1 1 
       18 10501 1 1 28 SER C    C   2.806  -5.527  -3.454 1.00 . A A . 455 SER C    1 1 
       18 10502 1 1 28 SER CA   C   1.794  -6.139  -2.489 1.00 . A A . 455 SER CA   1 1 
       18 10503 1 1 28 SER CB   C   2.511  -6.895  -1.369 1.00 . A A . 455 SER CB   1 1 
       18 10504 1 1 28 SER H    H   1.248  -7.866  -3.570 1.00 . A A . 455 SER H    1 1 
       18 10505 1 1 28 SER HA   H   1.205  -5.347  -2.055 1.00 . A A . 455 SER HA   1 1 
       18 10506 1 1 28 SER HB2  H   3.332  -6.296  -1.003 1.00 . A A . 455 SER HB2  1 1 
       18 10507 1 1 28 SER HB3  H   1.818  -7.089  -0.562 1.00 . A A . 455 SER HB3  1 1 
       18 10508 1 1 28 SER HG   H   3.794  -7.971  -2.393 1.00 . A A . 455 SER HG   1 1 
       18 10509 1 1 28 SER N    N   0.888  -7.042  -3.182 1.00 . A A . 455 SER N    1 1 
       18 10510 1 1 28 SER O    O   3.511  -6.243  -4.167 1.00 . A A . 455 SER O    1 1 
       18 10511 1 1 28 SER OG   O   3.025  -8.133  -1.838 1.00 . A A . 455 SER OG   1 1 
       18 10512 1 1 29 THR C    C   4.338  -2.252  -3.613 1.00 . A A . 456 THR C    1 1 
       18 10513 1 1 29 THR CA   C   3.807  -3.493  -4.325 1.00 . A A . 456 THR CA   1 1 
       18 10514 1 1 29 THR CB   C   3.154  -3.093  -5.672 1.00 . A A . 456 THR CB   1 1 
       18 10515 1 1 29 THR CG2  C   1.997  -2.130  -5.463 1.00 . A A . 456 THR CG2  1 1 
       18 10516 1 1 29 THR H    H   2.286  -3.687  -2.871 1.00 . A A . 456 THR H    1 1 
       18 10517 1 1 29 THR HA   H   4.636  -4.154  -4.533 1.00 . A A . 456 THR HA   1 1 
       18 10518 1 1 29 THR HB   H   2.776  -3.987  -6.148 1.00 . A A . 456 THR HB   1 1 
       18 10519 1 1 29 THR HG1  H   4.574  -3.178  -7.051 1.00 . A A . 456 THR HG1  1 1 
       18 10520 1 1 29 THR HG21 H   2.350  -1.251  -4.943 1.00 . A A . 456 THR HG21 1 1 
       18 10521 1 1 29 THR HG22 H   1.231  -2.612  -4.876 1.00 . A A . 456 THR HG22 1 1 
       18 10522 1 1 29 THR HG23 H   1.589  -1.844  -6.420 1.00 . A A . 456 THR HG23 1 1 
       18 10523 1 1 29 THR N    N   2.878  -4.205  -3.464 1.00 . A A . 456 THR N    1 1 
       18 10524 1 1 29 THR O    O   3.671  -1.693  -2.739 1.00 . A A . 456 THR O    1 1 
       18 10525 1 1 29 THR OG1  O   4.129  -2.489  -6.533 1.00 . A A . 456 THR OG1  1 1 
       18 10526 1 1 30 TRP C    C   5.646   0.583  -4.108 1.00 . A A . 457 TRP C    1 1 
       18 10527 1 1 30 TRP CA   C   6.154  -0.658  -3.374 1.00 . A A . 457 TRP CA   1 1 
       18 10528 1 1 30 TRP CB   C   7.682  -0.719  -3.452 1.00 . A A . 457 TRP CB   1 1 
       18 10529 1 1 30 TRP CD1  C   8.542  -3.134  -3.272 1.00 . A A . 457 TRP CD1  1 1 
       18 10530 1 1 30 TRP CD2  C   8.654  -1.964  -1.368 1.00 . A A . 457 TRP CD2  1 1 
       18 10531 1 1 30 TRP CE2  C   9.158  -3.257  -1.128 1.00 . A A . 457 TRP CE2  1 1 
       18 10532 1 1 30 TRP CE3  C   8.619  -1.049  -0.318 1.00 . A A . 457 TRP CE3  1 1 
       18 10533 1 1 30 TRP CG   C   8.278  -1.901  -2.746 1.00 . A A . 457 TRP CG   1 1 
       18 10534 1 1 30 TRP CH2  C   9.573  -2.728   1.137 1.00 . A A . 457 TRP CH2  1 1 
       18 10535 1 1 30 TRP CZ2  C   9.624  -3.650   0.126 1.00 . A A . 457 TRP CZ2  1 1 
       18 10536 1 1 30 TRP CZ3  C   9.077  -1.441   0.922 1.00 . A A . 457 TRP CZ3  1 1 
       18 10537 1 1 30 TRP H    H   6.068  -2.376  -4.604 1.00 . A A . 457 TRP H    1 1 
       18 10538 1 1 30 TRP HA   H   5.854  -0.599  -2.339 1.00 . A A . 457 TRP HA   1 1 
       18 10539 1 1 30 TRP HB2  H   7.980  -0.767  -4.488 1.00 . A A . 457 TRP HB2  1 1 
       18 10540 1 1 30 TRP HB3  H   8.092   0.176  -3.007 1.00 . A A . 457 TRP HB3  1 1 
       18 10541 1 1 30 TRP HD1  H   8.360  -3.409  -4.300 1.00 . A A . 457 TRP HD1  1 1 
       18 10542 1 1 30 TRP HE1  H   9.370  -4.884  -2.442 1.00 . A A . 457 TRP HE1  1 1 
       18 10543 1 1 30 TRP HE3  H   8.240  -0.046  -0.461 1.00 . A A . 457 TRP HE3  1 1 
       18 10544 1 1 30 TRP HH2  H   9.921  -2.984   2.126 1.00 . A A . 457 TRP HH2  1 1 
       18 10545 1 1 30 TRP HZ2  H  10.012  -4.641   0.307 1.00 . A A . 457 TRP HZ2  1 1 
       18 10546 1 1 30 TRP HZ3  H   9.047  -0.749   1.748 1.00 . A A . 457 TRP HZ3  1 1 
       18 10547 1 1 30 TRP N    N   5.558  -1.857  -3.946 1.00 . A A . 457 TRP N    1 1 
       18 10548 1 1 30 TRP NE1  N   9.084  -3.949  -2.308 1.00 . A A . 457 TRP NE1  1 1 
       18 10549 1 1 30 TRP O    O   6.008   1.714  -3.776 1.00 . A A . 457 TRP O    1 1 
       18 10550 1 1 31 GLU C    C   3.065   2.061  -5.179 1.00 . A A . 458 GLU C    1 1 
       18 10551 1 1 31 GLU CA   C   4.249   1.434  -5.912 1.00 . A A . 458 GLU CA   1 1 
       18 10552 1 1 31 GLU CB   C   3.816   0.883  -7.271 1.00 . A A . 458 GLU CB   1 1 
       18 10553 1 1 31 GLU CD   C   3.355   1.347  -9.698 1.00 . A A . 458 GLU CD   1 1 
       18 10554 1 1 31 GLU CG   C   3.534   1.946  -8.318 1.00 . A A . 458 GLU CG   1 1 
       18 10555 1 1 31 GLU H    H   4.566  -0.569  -5.329 1.00 . A A . 458 GLU H    1 1 
       18 10556 1 1 31 GLU HA   H   5.014   2.182  -6.056 1.00 . A A . 458 GLU HA   1 1 
       18 10557 1 1 31 GLU HB2  H   4.597   0.240  -7.649 1.00 . A A . 458 GLU HB2  1 1 
       18 10558 1 1 31 GLU HB3  H   2.918   0.298  -7.135 1.00 . A A . 458 GLU HB3  1 1 
       18 10559 1 1 31 GLU HG2  H   2.631   2.472  -8.048 1.00 . A A . 458 GLU HG2  1 1 
       18 10560 1 1 31 GLU HG3  H   4.362   2.639  -8.346 1.00 . A A . 458 GLU HG3  1 1 
       18 10561 1 1 31 GLU N    N   4.814   0.357  -5.115 1.00 . A A . 458 GLU N    1 1 
       18 10562 1 1 31 GLU O    O   2.150   1.359  -4.750 1.00 . A A . 458 GLU O    1 1 
       18 10563 1 1 31 GLU OE1  O   4.290   0.670 -10.178 1.00 . A A . 458 GLU OE1  1 1 
       18 10564 1 1 31 GLU OE2  O   2.290   1.557 -10.315 1.00 . A A . 458 GLU OE2  1 1 
       18 10565 1 1 32 LYS C    C   0.704   3.964  -4.990 1.00 . A A . 459 LYS C    1 1 
       18 10566 1 1 32 LYS CA   C   2.064   4.102  -4.298 1.00 . A A . 459 LYS CA   1 1 
       18 10567 1 1 32 LYS CB   C   2.464   5.573  -4.161 1.00 . A A . 459 LYS CB   1 1 
       18 10568 1 1 32 LYS CD   C   2.621   7.048  -2.144 1.00 . A A . 459 LYS CD   1 1 
       18 10569 1 1 32 LYS CE   C   1.868   7.913  -1.145 1.00 . A A . 459 LYS CE   1 1 
       18 10570 1 1 32 LYS CG   C   1.681   6.337  -3.104 1.00 . A A . 459 LYS CG   1 1 
       18 10571 1 1 32 LYS H    H   3.829   3.887  -5.440 1.00 . A A . 459 LYS H    1 1 
       18 10572 1 1 32 LYS HA   H   2.004   3.667  -3.314 1.00 . A A . 459 LYS HA   1 1 
       18 10573 1 1 32 LYS HB2  H   3.510   5.622  -3.903 1.00 . A A . 459 LYS HB2  1 1 
       18 10574 1 1 32 LYS HB3  H   2.314   6.063  -5.112 1.00 . A A . 459 LYS HB3  1 1 
       18 10575 1 1 32 LYS HD2  H   3.190   6.309  -1.602 1.00 . A A . 459 LYS HD2  1 1 
       18 10576 1 1 32 LYS HD3  H   3.293   7.674  -2.713 1.00 . A A . 459 LYS HD3  1 1 
       18 10577 1 1 32 LYS HE2  H   1.126   7.304  -0.650 1.00 . A A . 459 LYS HE2  1 1 
       18 10578 1 1 32 LYS HE3  H   2.569   8.289  -0.413 1.00 . A A . 459 LYS HE3  1 1 
       18 10579 1 1 32 LYS HG2  H   1.055   7.068  -3.590 1.00 . A A . 459 LYS HG2  1 1 
       18 10580 1 1 32 LYS HG3  H   1.068   5.643  -2.545 1.00 . A A . 459 LYS HG3  1 1 
       18 10581 1 1 32 LYS HZ1  H   1.846   9.557  -2.436 1.00 . A A . 459 LYS HZ1  1 1 
       18 10582 1 1 32 LYS HZ2  H   0.850   9.733  -1.082 1.00 . A A . 459 LYS HZ2  1 1 
       18 10583 1 1 32 LYS HZ3  H   0.366   8.733  -2.352 1.00 . A A . 459 LYS HZ3  1 1 
       18 10584 1 1 32 LYS N    N   3.094   3.382  -5.036 1.00 . A A . 459 LYS N    1 1 
       18 10585 1 1 32 LYS NZ   N   1.188   9.063  -1.797 1.00 . A A . 459 LYS NZ   1 1 
       18 10586 1 1 32 LYS O    O   0.563   4.295  -6.173 1.00 . A A . 459 LYS O    1 1 
       18 10587 1 1 33 PRO C    C  -2.395   4.394  -5.324 1.00 . A A . 460 PRO C    1 1 
       18 10588 1 1 33 PRO CA   C  -1.642   3.170  -4.811 1.00 . A A . 460 PRO CA   1 1 
       18 10589 1 1 33 PRO CB   C  -2.404   2.561  -3.631 1.00 . A A . 460 PRO CB   1 1 
       18 10590 1 1 33 PRO CD   C  -0.261   3.211  -2.807 1.00 . A A . 460 PRO CD   1 1 
       18 10591 1 1 33 PRO CG   C  -1.380   2.241  -2.600 1.00 . A A . 460 PRO CG   1 1 
       18 10592 1 1 33 PRO HA   H  -1.572   2.443  -5.604 1.00 . A A . 460 PRO HA   1 1 
       18 10593 1 1 33 PRO HB2  H  -3.123   3.275  -3.261 1.00 . A A . 460 PRO HB2  1 1 
       18 10594 1 1 33 PRO HB3  H  -2.919   1.670  -3.959 1.00 . A A . 460 PRO HB3  1 1 
       18 10595 1 1 33 PRO HD2  H  -0.428   4.112  -2.235 1.00 . A A . 460 PRO HD2  1 1 
       18 10596 1 1 33 PRO HD3  H   0.676   2.756  -2.533 1.00 . A A . 460 PRO HD3  1 1 
       18 10597 1 1 33 PRO HG2  H  -1.801   2.362  -1.614 1.00 . A A . 460 PRO HG2  1 1 
       18 10598 1 1 33 PRO HG3  H  -1.027   1.229  -2.736 1.00 . A A . 460 PRO HG3  1 1 
       18 10599 1 1 33 PRO N    N  -0.317   3.484  -4.252 1.00 . A A . 460 PRO N    1 1 
       18 10600 1 1 33 PRO O    O  -2.151   5.520  -4.894 1.00 . A A . 460 PRO O    1 1 
       18 10601 1 1 34 GLN C    C  -5.021   5.877  -5.735 1.00 . A A . 461 GLN C    1 1 
       18 10602 1 1 34 GLN CA   C  -4.181   5.189  -6.800 1.00 . A A . 461 GLN CA   1 1 
       18 10603 1 1 34 GLN CB   C  -5.124   4.591  -7.839 1.00 . A A . 461 GLN CB   1 1 
       18 10604 1 1 34 GLN CD   C  -7.008   5.048  -9.472 1.00 . A A . 461 GLN CD   1 1 
       18 10605 1 1 34 GLN CG   C  -5.884   5.637  -8.640 1.00 . A A . 461 GLN CG   1 1 
       18 10606 1 1 34 GLN H    H  -3.497   3.211  -6.492 1.00 . A A . 461 GLN H    1 1 
       18 10607 1 1 34 GLN HA   H  -3.538   5.912  -7.275 1.00 . A A . 461 GLN HA   1 1 
       18 10608 1 1 34 GLN HB2  H  -4.553   3.981  -8.511 1.00 . A A . 461 GLN HB2  1 1 
       18 10609 1 1 34 GLN HB3  H  -5.846   3.968  -7.331 1.00 . A A . 461 GLN HB3  1 1 
       18 10610 1 1 34 GLN HE21 H  -6.835   6.525 -10.794 1.00 . A A . 461 GLN HE21 1 1 
       18 10611 1 1 34 GLN HE22 H  -8.058   5.341 -11.138 1.00 . A A . 461 GLN HE22 1 1 
       18 10612 1 1 34 GLN HG2  H  -6.305   6.357  -7.956 1.00 . A A . 461 GLN HG2  1 1 
       18 10613 1 1 34 GLN HG3  H  -5.190   6.135  -9.302 1.00 . A A . 461 GLN HG3  1 1 
       18 10614 1 1 34 GLN N    N  -3.348   4.139  -6.216 1.00 . A A . 461 GLN N    1 1 
       18 10615 1 1 34 GLN NE2  N  -7.332   5.703 -10.576 1.00 . A A . 461 GLN NE2  1 1 
       18 10616 1 1 34 GLN O    O  -5.244   7.082  -5.775 1.00 . A A . 461 GLN O    1 1 
       18 10617 1 1 34 GLN OE1  O  -7.597   4.028  -9.115 1.00 . A A . 461 GLN OE1  1 1 
       18 10618 1 1 35 GLU C    C  -5.562   6.242  -2.627 1.00 . A A . 462 GLU C    1 1 
       18 10619 1 1 35 GLU CA   C  -6.379   5.596  -3.748 1.00 . A A . 462 GLU CA   1 1 
       18 10620 1 1 35 GLU CB   C  -7.294   4.478  -3.220 1.00 . A A . 462 GLU CB   1 1 
       18 10621 1 1 35 GLU CD   C  -5.913   3.139  -1.564 1.00 . A A . 462 GLU CD   1 1 
       18 10622 1 1 35 GLU CG   C  -6.592   3.161  -2.919 1.00 . A A . 462 GLU CG   1 1 
       18 10623 1 1 35 GLU H    H  -5.325   4.125  -4.853 1.00 . A A . 462 GLU H    1 1 
       18 10624 1 1 35 GLU HA   H  -7.001   6.362  -4.188 1.00 . A A . 462 GLU HA   1 1 
       18 10625 1 1 35 GLU HB2  H  -7.760   4.817  -2.311 1.00 . A A . 462 GLU HB2  1 1 
       18 10626 1 1 35 GLU HB3  H  -8.064   4.289  -3.955 1.00 . A A . 462 GLU HB3  1 1 
       18 10627 1 1 35 GLU HG2  H  -7.323   2.368  -2.946 1.00 . A A . 462 GLU HG2  1 1 
       18 10628 1 1 35 GLU HG3  H  -5.845   2.984  -3.681 1.00 . A A . 462 GLU HG3  1 1 
       18 10629 1 1 35 GLU N    N  -5.522   5.084  -4.811 1.00 . A A . 462 GLU N    1 1 
       18 10630 1 1 35 GLU O    O  -6.114   6.732  -1.642 1.00 . A A . 462 GLU O    1 1 
       18 10631 1 1 35 GLU OE1  O  -6.584   2.779  -0.570 1.00 . A A . 462 GLU OE1  1 1 
       18 10632 1 1 35 GLU OE2  O  -4.713   3.462  -1.498 1.00 . A A . 462 GLU OE2  1 1 
       18 10633 1 1 36 LEU C    C  -2.337   7.772  -2.515 1.00 . A A . 463 LEU C    1 1 
       18 10634 1 1 36 LEU CA   C  -3.350   6.859  -1.826 1.00 . A A . 463 LEU CA   1 1 
       18 10635 1 1 36 LEU CB   C  -2.628   5.735  -1.075 1.00 . A A . 463 LEU CB   1 1 
       18 10636 1 1 36 LEU CD1  C  -3.045   6.556   1.253 1.00 . A A . 463 LEU CD1  1 1 
       18 10637 1 1 36 LEU CD2  C  -1.150   4.988   0.802 1.00 . A A . 463 LEU CD2  1 1 
       18 10638 1 1 36 LEU CG   C  -1.982   6.136   0.252 1.00 . A A . 463 LEU CG   1 1 
       18 10639 1 1 36 LEU H    H  -3.870   5.903  -3.632 1.00 . A A . 463 LEU H    1 1 
       18 10640 1 1 36 LEU HA   H  -3.936   7.439  -1.130 1.00 . A A . 463 LEU HA   1 1 
       18 10641 1 1 36 LEU HB2  H  -3.343   4.950  -0.877 1.00 . A A . 463 LEU HB2  1 1 
       18 10642 1 1 36 LEU HB3  H  -1.856   5.339  -1.719 1.00 . A A . 463 LEU HB3  1 1 
       18 10643 1 1 36 LEU HD11 H  -2.576   6.823   2.189 1.00 . A A . 463 LEU HD11 1 1 
       18 10644 1 1 36 LEU HD12 H  -3.730   5.736   1.415 1.00 . A A . 463 LEU HD12 1 1 
       18 10645 1 1 36 LEU HD13 H  -3.587   7.406   0.866 1.00 . A A . 463 LEU HD13 1 1 
       18 10646 1 1 36 LEU HD21 H  -0.704   5.283   1.739 1.00 . A A . 463 LEU HD21 1 1 
       18 10647 1 1 36 LEU HD22 H  -0.372   4.736   0.097 1.00 . A A . 463 LEU HD22 1 1 
       18 10648 1 1 36 LEU HD23 H  -1.784   4.129   0.961 1.00 . A A . 463 LEU HD23 1 1 
       18 10649 1 1 36 LEU HG   H  -1.325   6.978   0.087 1.00 . A A . 463 LEU HG   1 1 
       18 10650 1 1 36 LEU N    N  -4.249   6.282  -2.813 1.00 . A A . 463 LEU N    1 1 
       18 10651 1 1 36 LEU O    O  -1.303   8.115  -1.944 1.00 . A A . 463 LEU O    1 1 
       18 10652 1 1 37 LYS C    C  -1.511  10.374  -3.969 1.00 . A A . 464 LYS C    1 1 
       18 10653 1 1 37 LYS CA   C  -1.740   8.978  -4.550 1.00 . A A . 464 LYS CA   1 1 
       18 10654 1 1 37 LYS CB   C  -2.243   9.084  -5.992 1.00 . A A . 464 LYS CB   1 1 
       18 10655 1 1 37 LYS CD   C  -3.981  10.112  -7.489 1.00 . A A . 464 LYS CD   1 1 
       18 10656 1 1 37 LYS CE   C  -3.122  11.331  -7.783 1.00 . A A . 464 LYS CE   1 1 
       18 10657 1 1 37 LYS CG   C  -3.683   9.558  -6.109 1.00 . A A . 464 LYS CG   1 1 
       18 10658 1 1 37 LYS H    H  -3.543   7.963  -4.097 1.00 . A A . 464 LYS H    1 1 
       18 10659 1 1 37 LYS HA   H  -0.794   8.456  -4.559 1.00 . A A . 464 LYS HA   1 1 
       18 10660 1 1 37 LYS HB2  H  -1.615   9.781  -6.528 1.00 . A A . 464 LYS HB2  1 1 
       18 10661 1 1 37 LYS HB3  H  -2.167   8.114  -6.459 1.00 . A A . 464 LYS HB3  1 1 
       18 10662 1 1 37 LYS HD2  H  -3.775   9.351  -8.227 1.00 . A A . 464 LYS HD2  1 1 
       18 10663 1 1 37 LYS HD3  H  -5.023  10.394  -7.537 1.00 . A A . 464 LYS HD3  1 1 
       18 10664 1 1 37 LYS HE2  H  -2.090  11.023  -7.849 1.00 . A A . 464 LYS HE2  1 1 
       18 10665 1 1 37 LYS HE3  H  -3.432  11.754  -8.728 1.00 . A A . 464 LYS HE3  1 1 
       18 10666 1 1 37 LYS HG2  H  -4.341   8.723  -5.920 1.00 . A A . 464 LYS HG2  1 1 
       18 10667 1 1 37 LYS HG3  H  -3.859  10.330  -5.374 1.00 . A A . 464 LYS HG3  1 1 
       18 10668 1 1 37 LYS HZ1  H  -2.654  13.190  -6.953 1.00 . A A . 464 LYS HZ1  1 1 
       18 10669 1 1 37 LYS HZ2  H  -2.952  11.981  -5.800 1.00 . A A . 464 LYS HZ2  1 1 
       18 10670 1 1 37 LYS HZ3  H  -4.244  12.685  -6.652 1.00 . A A . 464 LYS HZ3  1 1 
       18 10671 1 1 37 LYS N    N  -2.660   8.187  -3.736 1.00 . A A . 464 LYS N    1 1 
       18 10672 1 1 37 LYS NZ   N  -3.251  12.369  -6.724 1.00 . A A . 464 LYS NZ   1 1 
       18 10673 1 1 37 LYS O    O  -2.358  11.271  -4.184 1.00 . A A . 464 LYS O    1 1 
       18 10674 1 1 37 LYS OXT  O  -0.462  10.579  -3.325 1.00 . A A . 464 LYS OXT  1 1 
       19 10675 1 1  1 GLY C    C -19.982   7.417  10.221 1.00 . A A . 428 GLY C    1 1 
       19 10676 1 1  1 GLY CA   C -21.398   7.202  10.705 1.00 . A A . 428 GLY CA   1 1 
       19 10677 1 1  1 GLY H1   H -21.092   8.204  12.507 1.00 . A A . 428 GLY H1   1 1 
       19 10678 1 1  1 GLY H2   H -22.725   7.974  12.115 1.00 . A A . 428 GLY H2   1 1 
       19 10679 1 1  1 GLY H3   H -21.819   9.156  11.305 1.00 . A A . 428 GLY H3   1 1 
       19 10680 1 1  1 GLY HA2  H -21.476   6.213  11.134 1.00 . A A . 428 GLY HA2  1 1 
       19 10681 1 1  1 GLY HA3  H -22.073   7.277   9.864 1.00 . A A . 428 GLY HA3  1 1 
       19 10682 1 1  1 GLY N    N -21.786   8.203  11.727 1.00 . A A . 428 GLY N    1 1 
       19 10683 1 1  1 GLY O    O -19.596   8.541   9.904 1.00 . A A . 428 GLY O    1 1 
       19 10684 1 1  2 ALA C    C -17.509   5.483   8.623 1.00 . A A . 429 ALA C    1 1 
       19 10685 1 1  2 ALA CA   C -17.809   6.434   9.774 1.00 . A A . 429 ALA CA   1 1 
       19 10686 1 1  2 ALA CB   C -16.899   6.144  10.960 1.00 . A A . 429 ALA CB   1 1 
       19 10687 1 1  2 ALA H    H -19.587   5.464  10.389 1.00 . A A . 429 ALA H    1 1 
       19 10688 1 1  2 ALA HA   H -17.621   7.446   9.445 1.00 . A A . 429 ALA HA   1 1 
       19 10689 1 1  2 ALA HB1  H -15.870   6.273  10.663 1.00 . A A . 429 ALA HB1  1 1 
       19 10690 1 1  2 ALA HB2  H -17.054   5.127  11.291 1.00 . A A . 429 ALA HB2  1 1 
       19 10691 1 1  2 ALA HB3  H -17.131   6.825  11.767 1.00 . A A . 429 ALA HB3  1 1 
       19 10692 1 1  2 ALA N    N -19.206   6.344  10.169 1.00 . A A . 429 ALA N    1 1 
       19 10693 1 1  2 ALA O    O -17.335   4.278   8.824 1.00 . A A . 429 ALA O    1 1 
       19 10694 1 1  3 THR C    C -15.682   5.152   5.991 1.00 . A A . 430 THR C    1 1 
       19 10695 1 1  3 THR CA   C -17.188   5.237   6.235 1.00 . A A . 430 THR CA   1 1 
       19 10696 1 1  3 THR CB   C -17.876   5.837   4.995 1.00 . A A . 430 THR CB   1 1 
       19 10697 1 1  3 THR CG2  C -17.828   4.870   3.821 1.00 . A A . 430 THR CG2  1 1 
       19 10698 1 1  3 THR H    H -17.643   6.985   7.321 1.00 . A A . 430 THR H    1 1 
       19 10699 1 1  3 THR HA   H -17.575   4.241   6.395 1.00 . A A . 430 THR HA   1 1 
       19 10700 1 1  3 THR HB   H -17.363   6.747   4.718 1.00 . A A . 430 THR HB   1 1 
       19 10701 1 1  3 THR HG1  H -19.634   6.648   4.576 1.00 . A A . 430 THR HG1  1 1 
       19 10702 1 1  3 THR HG21 H -16.798   4.676   3.558 1.00 . A A . 430 THR HG21 1 1 
       19 10703 1 1  3 THR HG22 H -18.340   5.302   2.975 1.00 . A A . 430 THR HG22 1 1 
       19 10704 1 1  3 THR HG23 H -18.309   3.944   4.098 1.00 . A A . 430 THR HG23 1 1 
       19 10705 1 1  3 THR N    N -17.470   6.027   7.419 1.00 . A A . 430 THR N    1 1 
       19 10706 1 1  3 THR O    O -15.102   5.998   5.311 1.00 . A A . 430 THR O    1 1 
       19 10707 1 1  3 THR OG1  O -19.242   6.143   5.305 1.00 . A A . 430 THR OG1  1 1 
       19 10708 1 1  4 ALA C    C -13.358   2.792   5.441 1.00 . A A . 431 ALA C    1 1 
       19 10709 1 1  4 ALA CA   C -13.617   3.951   6.395 1.00 . A A . 431 ALA CA   1 1 
       19 10710 1 1  4 ALA CB   C -12.924   3.722   7.728 1.00 . A A . 431 ALA CB   1 1 
       19 10711 1 1  4 ALA H    H -15.545   3.534   7.158 1.00 . A A . 431 ALA H    1 1 
       19 10712 1 1  4 ALA HA   H -13.213   4.853   5.959 1.00 . A A . 431 ALA HA   1 1 
       19 10713 1 1  4 ALA HB1  H -13.135   4.549   8.389 1.00 . A A . 431 ALA HB1  1 1 
       19 10714 1 1  4 ALA HB2  H -11.858   3.648   7.573 1.00 . A A . 431 ALA HB2  1 1 
       19 10715 1 1  4 ALA HB3  H -13.288   2.805   8.170 1.00 . A A . 431 ALA HB3  1 1 
       19 10716 1 1  4 ALA N    N -15.045   4.151   6.583 1.00 . A A . 431 ALA N    1 1 
       19 10717 1 1  4 ALA O    O -13.253   1.635   5.852 1.00 . A A . 431 ALA O    1 1 
       19 10718 1 1  5 VAL C    C -11.767   2.439   2.369 1.00 . A A . 432 VAL C    1 1 
       19 10719 1 1  5 VAL CA   C -13.043   2.114   3.133 1.00 . A A . 432 VAL CA   1 1 
       19 10720 1 1  5 VAL CB   C -14.225   2.010   2.140 1.00 . A A . 432 VAL CB   1 1 
       19 10721 1 1  5 VAL CG1  C -13.969   0.918   1.110 1.00 . A A . 432 VAL CG1  1 1 
       19 10722 1 1  5 VAL CG2  C -15.529   1.749   2.881 1.00 . A A . 432 VAL CG2  1 1 
       19 10723 1 1  5 VAL H    H -13.393   4.051   3.896 1.00 . A A . 432 VAL H    1 1 
       19 10724 1 1  5 VAL HA   H -12.923   1.156   3.619 1.00 . A A . 432 VAL HA   1 1 
       19 10725 1 1  5 VAL HB   H -14.316   2.952   1.617 1.00 . A A . 432 VAL HB   1 1 
       19 10726 1 1  5 VAL HG11 H -13.853  -0.030   1.614 1.00 . A A . 432 VAL HG11 1 1 
       19 10727 1 1  5 VAL HG12 H -13.068   1.146   0.560 1.00 . A A . 432 VAL HG12 1 1 
       19 10728 1 1  5 VAL HG13 H -14.804   0.864   0.428 1.00 . A A . 432 VAL HG13 1 1 
       19 10729 1 1  5 VAL HG21 H -15.705   2.546   3.588 1.00 . A A . 432 VAL HG21 1 1 
       19 10730 1 1  5 VAL HG22 H -15.461   0.809   3.407 1.00 . A A . 432 VAL HG22 1 1 
       19 10731 1 1  5 VAL HG23 H -16.342   1.708   2.172 1.00 . A A . 432 VAL HG23 1 1 
       19 10732 1 1  5 VAL N    N -13.286   3.114   4.159 1.00 . A A . 432 VAL N    1 1 
       19 10733 1 1  5 VAL O    O -11.736   3.363   1.552 1.00 . A A . 432 VAL O    1 1 
       19 10734 1 1  6 SER C    C  -9.011   0.522   1.403 1.00 . A A . 433 SER C    1 1 
       19 10735 1 1  6 SER CA   C  -9.442   1.860   1.985 1.00 . A A . 433 SER CA   1 1 
       19 10736 1 1  6 SER CB   C  -8.388   2.384   2.962 1.00 . A A . 433 SER CB   1 1 
       19 10737 1 1  6 SER H    H -10.790   1.028   3.374 1.00 . A A . 433 SER H    1 1 
       19 10738 1 1  6 SER HA   H  -9.574   2.568   1.184 1.00 . A A . 433 SER HA   1 1 
       19 10739 1 1  6 SER HB2  H  -7.421   2.379   2.481 1.00 . A A . 433 SER HB2  1 1 
       19 10740 1 1  6 SER HB3  H  -8.640   3.391   3.256 1.00 . A A . 433 SER HB3  1 1 
       19 10741 1 1  6 SER HG   H  -8.245   0.648   3.852 1.00 . A A . 433 SER HG   1 1 
       19 10742 1 1  6 SER N    N -10.715   1.701   2.668 1.00 . A A . 433 SER N    1 1 
       19 10743 1 1  6 SER O    O  -8.912  -0.471   2.128 1.00 . A A . 433 SER O    1 1 
       19 10744 1 1  6 SER OG   O  -8.325   1.570   4.119 1.00 . A A . 433 SER OG   1 1 
       19 10745 1 1  7 GLU C    C  -7.018  -1.208  -0.243 1.00 . A A . 434 GLU C    1 1 
       19 10746 1 1  7 GLU CA   C  -8.436  -0.757  -0.567 1.00 . A A . 434 GLU CA   1 1 
       19 10747 1 1  7 GLU CB   C  -8.612  -0.602  -2.076 1.00 . A A . 434 GLU CB   1 1 
       19 10748 1 1  7 GLU CD   C  -9.129  -1.760  -4.239 1.00 . A A . 434 GLU CD   1 1 
       19 10749 1 1  7 GLU CG   C  -8.548  -1.899  -2.849 1.00 . A A . 434 GLU CG   1 1 
       19 10750 1 1  7 GLU H    H  -8.761   1.333  -0.414 1.00 . A A . 434 GLU H    1 1 
       19 10751 1 1  7 GLU HA   H  -9.125  -1.505  -0.209 1.00 . A A . 434 GLU HA   1 1 
       19 10752 1 1  7 GLU HB2  H  -9.561  -0.148  -2.273 1.00 . A A . 434 GLU HB2  1 1 
       19 10753 1 1  7 GLU HB3  H  -7.835   0.048  -2.449 1.00 . A A . 434 GLU HB3  1 1 
       19 10754 1 1  7 GLU HG2  H  -7.514  -2.197  -2.939 1.00 . A A . 434 GLU HG2  1 1 
       19 10755 1 1  7 GLU HG3  H  -9.093  -2.660  -2.314 1.00 . A A . 434 GLU HG3  1 1 
       19 10756 1 1  7 GLU N    N  -8.750   0.492   0.107 1.00 . A A . 434 GLU N    1 1 
       19 10757 1 1  7 GLU O    O  -6.698  -2.398  -0.316 1.00 . A A . 434 GLU O    1 1 
       19 10758 1 1  7 GLU OE1  O -10.370  -1.663  -4.362 1.00 . A A . 434 GLU OE1  1 1 
       19 10759 1 1  7 GLU OE2  O  -8.354  -1.753  -5.212 1.00 . A A . 434 GLU OE2  1 1 
       19 10760 1 1  8 TRP C    C  -4.381  -0.234   1.802 1.00 . A A . 435 TRP C    1 1 
       19 10761 1 1  8 TRP CA   C  -4.776  -0.570   0.387 1.00 . A A . 435 TRP CA   1 1 
       19 10762 1 1  8 TRP CB   C  -3.815   0.152  -0.529 1.00 . A A . 435 TRP CB   1 1 
       19 10763 1 1  8 TRP CD1  C  -5.143   0.553  -2.679 1.00 . A A . 435 TRP CD1  1 1 
       19 10764 1 1  8 TRP CD2  C  -3.356  -0.763  -2.937 1.00 . A A . 435 TRP CD2  1 1 
       19 10765 1 1  8 TRP CE2  C  -3.993  -0.618  -4.185 1.00 . A A . 435 TRP CE2  1 1 
       19 10766 1 1  8 TRP CE3  C  -2.206  -1.548  -2.854 1.00 . A A . 435 TRP CE3  1 1 
       19 10767 1 1  8 TRP CG   C  -4.110  -0.009  -1.988 1.00 . A A . 435 TRP CG   1 1 
       19 10768 1 1  8 TRP CH2  C  -2.385  -2.000  -5.227 1.00 . A A . 435 TRP CH2  1 1 
       19 10769 1 1  8 TRP CZ2  C  -3.515  -1.232  -5.339 1.00 . A A . 435 TRP CZ2  1 1 
       19 10770 1 1  8 TRP CZ3  C  -1.733  -2.158  -3.997 1.00 . A A . 435 TRP CZ3  1 1 
       19 10771 1 1  8 TRP H    H  -6.480   0.665   0.200 1.00 . A A . 435 TRP H    1 1 
       19 10772 1 1  8 TRP HA   H  -4.650  -1.631   0.242 1.00 . A A . 435 TRP HA   1 1 
       19 10773 1 1  8 TRP HB2  H  -3.823   1.208  -0.300 1.00 . A A . 435 TRP HB2  1 1 
       19 10774 1 1  8 TRP HB3  H  -2.826  -0.251  -0.328 1.00 . A A . 435 TRP HB3  1 1 
       19 10775 1 1  8 TRP HD1  H  -5.897   1.188  -2.238 1.00 . A A . 435 TRP HD1  1 1 
       19 10776 1 1  8 TRP HE1  H  -5.719   0.481  -4.693 1.00 . A A . 435 TRP HE1  1 1 
       19 10777 1 1  8 TRP HE3  H  -1.688  -1.682  -1.915 1.00 . A A . 435 TRP HE3  1 1 
       19 10778 1 1  8 TRP HH2  H  -1.982  -2.504  -6.094 1.00 . A A . 435 TRP HH2  1 1 
       19 10779 1 1  8 TRP HZ2  H  -4.007  -1.118  -6.292 1.00 . A A . 435 TRP HZ2  1 1 
       19 10780 1 1  8 TRP HZ3  H  -0.848  -2.771  -3.947 1.00 . A A . 435 TRP HZ3  1 1 
       19 10781 1 1  8 TRP N    N  -6.166  -0.259   0.116 1.00 . A A . 435 TRP N    1 1 
       19 10782 1 1  8 TRP NE1  N  -5.082   0.196  -3.997 1.00 . A A . 435 TRP NE1  1 1 
       19 10783 1 1  8 TRP O    O  -4.912   0.682   2.428 1.00 . A A . 435 TRP O    1 1 
       19 10784 1 1  9 THR C    C  -1.330  -0.819   3.454 1.00 . A A . 436 THR C    1 1 
       19 10785 1 1  9 THR CA   C  -2.856  -0.820   3.577 1.00 . A A . 436 THR CA   1 1 
       19 10786 1 1  9 THR CB   C  -3.307  -1.991   4.436 1.00 . A A . 436 THR CB   1 1 
       19 10787 1 1  9 THR CG2  C  -2.749  -1.913   5.845 1.00 . A A . 436 THR CG2  1 1 
       19 10788 1 1  9 THR H    H  -3.100  -1.730   1.713 1.00 . A A . 436 THR H    1 1 
       19 10789 1 1  9 THR HA   H  -3.207   0.104   4.009 1.00 . A A . 436 THR HA   1 1 
       19 10790 1 1  9 THR HB   H  -2.943  -2.884   3.951 1.00 . A A . 436 THR HB   1 1 
       19 10791 1 1  9 THR HG1  H  -5.093  -1.164   4.271 1.00 . A A . 436 THR HG1  1 1 
       19 10792 1 1  9 THR HG21 H  -3.082  -0.999   6.314 1.00 . A A . 436 THR HG21 1 1 
       19 10793 1 1  9 THR HG22 H  -1.670  -1.926   5.805 1.00 . A A . 436 THR HG22 1 1 
       19 10794 1 1  9 THR HG23 H  -3.099  -2.760   6.415 1.00 . A A . 436 THR HG23 1 1 
       19 10795 1 1  9 THR N    N  -3.433  -0.995   2.275 1.00 . A A . 436 THR N    1 1 
       19 10796 1 1  9 THR O    O  -0.782  -1.578   2.654 1.00 . A A . 436 THR O    1 1 
       19 10797 1 1  9 THR OG1  O  -4.742  -2.036   4.477 1.00 . A A . 436 THR OG1  1 1 
       19 10798 1 1 10 GLU C    C   1.486  -0.339   5.410 1.00 . A A . 437 GLU C    1 1 
       19 10799 1 1 10 GLU CA   C   0.812   0.084   4.103 1.00 . A A . 437 GLU CA   1 1 
       19 10800 1 1 10 GLU CB   C   1.280   1.481   3.651 1.00 . A A . 437 GLU CB   1 1 
       19 10801 1 1 10 GLU CD   C  -0.236   2.922   5.091 1.00 . A A . 437 GLU CD   1 1 
       19 10802 1 1 10 GLU CG   C   1.186   2.582   4.694 1.00 . A A . 437 GLU CG   1 1 
       19 10803 1 1 10 GLU H    H  -1.106   0.618   4.841 1.00 . A A . 437 GLU H    1 1 
       19 10804 1 1 10 GLU HA   H   1.099  -0.627   3.341 1.00 . A A . 437 GLU HA   1 1 
       19 10805 1 1 10 GLU HB2  H   2.310   1.411   3.339 1.00 . A A . 437 GLU HB2  1 1 
       19 10806 1 1 10 GLU HB3  H   0.683   1.777   2.803 1.00 . A A . 437 GLU HB3  1 1 
       19 10807 1 1 10 GLU HG2  H   1.723   2.265   5.566 1.00 . A A . 437 GLU HG2  1 1 
       19 10808 1 1 10 GLU HG3  H   1.653   3.472   4.296 1.00 . A A . 437 GLU HG3  1 1 
       19 10809 1 1 10 GLU N    N  -0.640   0.027   4.208 1.00 . A A . 437 GLU N    1 1 
       19 10810 1 1 10 GLU O    O   1.136   0.124   6.498 1.00 . A A . 437 GLU O    1 1 
       19 10811 1 1 10 GLU OE1  O  -0.837   3.807   4.453 1.00 . A A . 437 GLU OE1  1 1 
       19 10812 1 1 10 GLU OE2  O  -0.749   2.320   6.055 1.00 . A A . 437 GLU OE2  1 1 
       19 10813 1 1 11 TYR C    C   4.695  -1.412   6.215 1.00 . A A . 438 TYR C    1 1 
       19 10814 1 1 11 TYR CA   C   3.222  -1.713   6.429 1.00 . A A . 438 TYR CA   1 1 
       19 10815 1 1 11 TYR CB   C   3.060  -3.224   6.608 1.00 . A A . 438 TYR CB   1 1 
       19 10816 1 1 11 TYR CD1  C   1.064  -3.706   8.078 1.00 . A A . 438 TYR CD1  1 1 
       19 10817 1 1 11 TYR CD2  C   0.882  -4.170   5.747 1.00 . A A . 438 TYR CD2  1 1 
       19 10818 1 1 11 TYR CE1  C  -0.225  -4.164   8.273 1.00 . A A . 438 TYR CE1  1 1 
       19 10819 1 1 11 TYR CE2  C  -0.408  -4.626   5.932 1.00 . A A . 438 TYR CE2  1 1 
       19 10820 1 1 11 TYR CG   C   1.640  -3.702   6.814 1.00 . A A . 438 TYR CG   1 1 
       19 10821 1 1 11 TYR CZ   C  -0.957  -4.621   7.197 1.00 . A A . 438 TYR CZ   1 1 
       19 10822 1 1 11 TYR H    H   2.669  -1.577   4.393 1.00 . A A . 438 TYR H    1 1 
       19 10823 1 1 11 TYR HA   H   2.874  -1.204   7.314 1.00 . A A . 438 TYR HA   1 1 
       19 10824 1 1 11 TYR HB2  H   3.445  -3.717   5.731 1.00 . A A . 438 TYR HB2  1 1 
       19 10825 1 1 11 TYR HB3  H   3.639  -3.534   7.466 1.00 . A A . 438 TYR HB3  1 1 
       19 10826 1 1 11 TYR HD1  H   1.639  -3.344   8.917 1.00 . A A . 438 TYR HD1  1 1 
       19 10827 1 1 11 TYR HD2  H   1.316  -4.171   4.758 1.00 . A A . 438 TYR HD2  1 1 
       19 10828 1 1 11 TYR HE1  H  -0.657  -4.158   9.264 1.00 . A A . 438 TYR HE1  1 1 
       19 10829 1 1 11 TYR HE2  H  -0.981  -4.986   5.088 1.00 . A A . 438 TYR HE2  1 1 
       19 10830 1 1 11 TYR HH   H  -2.686  -4.521   8.050 1.00 . A A . 438 TYR HH   1 1 
       19 10831 1 1 11 TYR N    N   2.454  -1.235   5.286 1.00 . A A . 438 TYR N    1 1 
       19 10832 1 1 11 TYR O    O   5.227  -1.681   5.139 1.00 . A A . 438 TYR O    1 1 
       19 10833 1 1 11 TYR OH   O  -2.242  -5.078   7.388 1.00 . A A . 438 TYR OH   1 1 
       19 10834 1 1 12 LYS C    C   7.571  -1.816   7.622 1.00 . A A . 439 LYS C    1 1 
       19 10835 1 1 12 LYS CA   C   6.784  -0.601   7.140 1.00 . A A . 439 LYS CA   1 1 
       19 10836 1 1 12 LYS CB   C   7.163   0.656   7.941 1.00 . A A . 439 LYS CB   1 1 
       19 10837 1 1 12 LYS CD   C   8.603   2.102   6.377 1.00 . A A . 439 LYS CD   1 1 
       19 10838 1 1 12 LYS CE   C   7.919   3.442   6.596 1.00 . A A . 439 LYS CE   1 1 
       19 10839 1 1 12 LYS CG   C   8.564   1.201   7.626 1.00 . A A . 439 LYS CG   1 1 
       19 10840 1 1 12 LYS H    H   4.869  -0.648   8.052 1.00 . A A . 439 LYS H    1 1 
       19 10841 1 1 12 LYS HA   H   7.024  -0.436   6.107 1.00 . A A . 439 LYS HA   1 1 
       19 10842 1 1 12 LYS HB2  H   6.444   1.432   7.728 1.00 . A A . 439 LYS HB2  1 1 
       19 10843 1 1 12 LYS HB3  H   7.122   0.420   8.994 1.00 . A A . 439 LYS HB3  1 1 
       19 10844 1 1 12 LYS HD2  H   9.646   2.252   6.062 1.00 . A A . 439 LYS HD2  1 1 
       19 10845 1 1 12 LYS HD3  H   8.136   1.583   5.518 1.00 . A A . 439 LYS HD3  1 1 
       19 10846 1 1 12 LYS HE2  H   7.976   4.013   5.682 1.00 . A A . 439 LYS HE2  1 1 
       19 10847 1 1 12 LYS HE3  H   6.884   3.262   6.845 1.00 . A A . 439 LYS HE3  1 1 
       19 10848 1 1 12 LYS HG2  H   8.906   1.777   8.471 1.00 . A A . 439 LYS HG2  1 1 
       19 10849 1 1 12 LYS HG3  H   9.230   0.365   7.471 1.00 . A A . 439 LYS HG3  1 1 
       19 10850 1 1 12 LYS HZ1  H   8.470   3.707   8.596 1.00 . A A . 439 LYS HZ1  1 1 
       19 10851 1 1 12 LYS HZ2  H   8.078   5.143   7.795 1.00 . A A . 439 LYS HZ2  1 1 
       19 10852 1 1 12 LYS HZ3  H   9.563   4.385   7.487 1.00 . A A . 439 LYS HZ3  1 1 
       19 10853 1 1 12 LYS N    N   5.354  -0.872   7.229 1.00 . A A . 439 LYS N    1 1 
       19 10854 1 1 12 LYS NZ   N   8.552   4.223   7.693 1.00 . A A . 439 LYS NZ   1 1 
       19 10855 1 1 12 LYS O    O   7.405  -2.276   8.754 1.00 . A A . 439 LYS O    1 1 
       19 10856 1 1 13 THR C    C  10.564  -3.065   7.621 1.00 . A A . 440 THR C    1 1 
       19 10857 1 1 13 THR CA   C   9.234  -3.490   7.009 1.00 . A A . 440 THR CA   1 1 
       19 10858 1 1 13 THR CB   C   9.474  -4.297   5.718 1.00 . A A . 440 THR CB   1 1 
       19 10859 1 1 13 THR CG2  C   8.306  -5.224   5.426 1.00 . A A . 440 THR CG2  1 1 
       19 10860 1 1 13 THR H    H   8.502  -1.884   5.867 1.00 . A A . 440 THR H    1 1 
       19 10861 1 1 13 THR HA   H   8.706  -4.117   7.712 1.00 . A A . 440 THR HA   1 1 
       19 10862 1 1 13 THR HB   H  10.366  -4.893   5.842 1.00 . A A . 440 THR HB   1 1 
       19 10863 1 1 13 THR HG1  H  10.609  -3.279   4.455 1.00 . A A . 440 THR HG1  1 1 
       19 10864 1 1 13 THR HG21 H   8.170  -5.903   6.254 1.00 . A A . 440 THR HG21 1 1 
       19 10865 1 1 13 THR HG22 H   8.511  -5.784   4.527 1.00 . A A . 440 THR HG22 1 1 
       19 10866 1 1 13 THR HG23 H   7.409  -4.638   5.288 1.00 . A A . 440 THR HG23 1 1 
       19 10867 1 1 13 THR N    N   8.417  -2.322   6.747 1.00 . A A . 440 THR N    1 1 
       19 10868 1 1 13 THR O    O  11.015  -1.945   7.396 1.00 . A A . 440 THR O    1 1 
       19 10869 1 1 13 THR OG1  O   9.657  -3.408   4.614 1.00 . A A . 440 THR OG1  1 1 
       19 10870 1 1 14 ALA C    C  13.511  -3.059   8.417 1.00 . A A . 441 ALA C    1 1 
       19 10871 1 1 14 ALA CA   C  12.341  -3.624   9.240 1.00 . A A . 441 ALA CA   1 1 
       19 10872 1 1 14 ALA CB   C  12.792  -4.860   9.998 1.00 . A A . 441 ALA CB   1 1 
       19 10873 1 1 14 ALA H    H  10.766  -4.847   8.508 1.00 . A A . 441 ALA H    1 1 
       19 10874 1 1 14 ALA HA   H  12.054  -2.884   9.972 1.00 . A A . 441 ALA HA   1 1 
       19 10875 1 1 14 ALA HB1  H  13.569  -4.591  10.697 1.00 . A A . 441 ALA HB1  1 1 
       19 10876 1 1 14 ALA HB2  H  13.172  -5.591   9.301 1.00 . A A . 441 ALA HB2  1 1 
       19 10877 1 1 14 ALA HB3  H  11.953  -5.279  10.536 1.00 . A A . 441 ALA HB3  1 1 
       19 10878 1 1 14 ALA N    N  11.146  -3.939   8.444 1.00 . A A . 441 ALA N    1 1 
       19 10879 1 1 14 ALA O    O  14.483  -2.556   8.989 1.00 . A A . 441 ALA O    1 1 
       19 10880 1 1 15 ASP C    C  14.202  -0.999   6.157 1.00 . A A . 442 ASP C    1 1 
       19 10881 1 1 15 ASP CA   C  14.437  -2.506   6.230 1.00 . A A . 442 ASP CA   1 1 
       19 10882 1 1 15 ASP CB   C  14.416  -3.106   4.821 1.00 . A A . 442 ASP CB   1 1 
       19 10883 1 1 15 ASP CG   C  13.182  -2.713   4.041 1.00 . A A . 442 ASP CG   1 1 
       19 10884 1 1 15 ASP H    H  12.673  -3.599   6.681 1.00 . A A . 442 ASP H    1 1 
       19 10885 1 1 15 ASP HA   H  15.406  -2.685   6.674 1.00 . A A . 442 ASP HA   1 1 
       19 10886 1 1 15 ASP HB2  H  15.285  -2.764   4.278 1.00 . A A . 442 ASP HB2  1 1 
       19 10887 1 1 15 ASP HB3  H  14.446  -4.185   4.895 1.00 . A A . 442 ASP HB3  1 1 
       19 10888 1 1 15 ASP N    N  13.429  -3.129   7.091 1.00 . A A . 442 ASP N    1 1 
       19 10889 1 1 15 ASP O    O  14.959  -0.264   5.524 1.00 . A A . 442 ASP O    1 1 
       19 10890 1 1 15 ASP OD1  O  12.157  -3.406   4.165 1.00 . A A . 442 ASP OD1  1 1 
       19 10891 1 1 15 ASP OD2  O  13.235  -1.712   3.300 1.00 . A A . 442 ASP OD2  1 1 
       19 10892 1 1 16 GLY C    C  11.997   1.447   5.888 1.00 . A A . 443 GLY C    1 1 
       19 10893 1 1 16 GLY CA   C  12.879   0.859   6.973 1.00 . A A . 443 GLY CA   1 1 
       19 10894 1 1 16 GLY H    H  12.537  -1.204   7.244 1.00 . A A . 443 GLY H    1 1 
       19 10895 1 1 16 GLY HA2  H  12.401   1.024   7.925 1.00 . A A . 443 GLY HA2  1 1 
       19 10896 1 1 16 GLY HA3  H  13.822   1.387   6.969 1.00 . A A . 443 GLY HA3  1 1 
       19 10897 1 1 16 GLY N    N  13.152  -0.551   6.836 1.00 . A A . 443 GLY N    1 1 
       19 10898 1 1 16 GLY O    O  12.060   2.654   5.642 1.00 . A A . 443 GLY O    1 1 
       19 10899 1 1 17 LYS C    C   8.860   0.396   4.225 1.00 . A A . 444 LYS C    1 1 
       19 10900 1 1 17 LYS CA   C  10.158   1.212   4.327 1.00 . A A . 444 LYS CA   1 1 
       19 10901 1 1 17 LYS CB   C  10.579   1.269   2.958 1.00 . A A . 444 LYS CB   1 1 
       19 10902 1 1 17 LYS CD   C  12.368   1.496   1.197 1.00 . A A . 444 LYS CD   1 1 
       19 10903 1 1 17 LYS CE   C  12.031   0.192   0.483 1.00 . A A . 444 LYS CE   1 1 
       19 10904 1 1 17 LYS CG   C  12.071   1.427   2.688 1.00 . A A . 444 LYS CG   1 1 
       19 10905 1 1 17 LYS H    H  11.195  -0.335   5.374 1.00 . A A . 444 LYS H    1 1 
       19 10906 1 1 17 LYS HA   H   9.926   2.208   4.668 1.00 . A A . 444 LYS HA   1 1 
       19 10907 1 1 17 LYS HB2  H  10.223   0.378   2.595 1.00 . A A . 444 LYS HB2  1 1 
       19 10908 1 1 17 LYS HB3  H  10.043   2.070   2.490 1.00 . A A . 444 LYS HB3  1 1 
       19 10909 1 1 17 LYS HD2  H  11.784   2.291   0.761 1.00 . A A . 444 LYS HD2  1 1 
       19 10910 1 1 17 LYS HD3  H  13.420   1.705   1.060 1.00 . A A . 444 LYS HD3  1 1 
       19 10911 1 1 17 LYS HE2  H  11.028  -0.103   0.758 1.00 . A A . 444 LYS HE2  1 1 
       19 10912 1 1 17 LYS HE3  H  12.076   0.361  -0.583 1.00 . A A . 444 LYS HE3  1 1 
       19 10913 1 1 17 LYS HG2  H  12.418   2.337   3.154 1.00 . A A . 444 LYS HG2  1 1 
       19 10914 1 1 17 LYS HG3  H  12.593   0.581   3.111 1.00 . A A . 444 LYS HG3  1 1 
       19 10915 1 1 17 LYS HZ1  H  12.917  -1.114   1.863 1.00 . A A . 444 LYS HZ1  1 1 
       19 10916 1 1 17 LYS HZ2  H  13.948  -0.630   0.605 1.00 . A A . 444 LYS HZ2  1 1 
       19 10917 1 1 17 LYS HZ3  H  12.735  -1.770   0.308 1.00 . A A . 444 LYS HZ3  1 1 
       19 10918 1 1 17 LYS N    N  11.150   0.636   5.240 1.00 . A A . 444 LYS N    1 1 
       19 10919 1 1 17 LYS NZ   N  12.971  -0.905   0.838 1.00 . A A . 444 LYS NZ   1 1 
       19 10920 1 1 17 LYS O    O   8.778  -0.739   4.665 1.00 . A A . 444 LYS O    1 1 
       19 10921 1 1 18 THR C    C   6.231  -0.164   2.179 1.00 . A A . 445 THR C    1 1 
       19 10922 1 1 18 THR CA   C   6.516   0.494   3.510 1.00 . A A . 445 THR CA   1 1 
       19 10923 1 1 18 THR CB   C   5.480   1.608   3.710 1.00 . A A . 445 THR CB   1 1 
       19 10924 1 1 18 THR CG2  C   5.156   1.826   5.176 1.00 . A A . 445 THR CG2  1 1 
       19 10925 1 1 18 THR H    H   8.047   1.887   3.167 1.00 . A A . 445 THR H    1 1 
       19 10926 1 1 18 THR HA   H   6.381  -0.233   4.288 1.00 . A A . 445 THR HA   1 1 
       19 10927 1 1 18 THR HB   H   4.574   1.314   3.198 1.00 . A A . 445 THR HB   1 1 
       19 10928 1 1 18 THR HG1  H   5.246   3.465   3.076 1.00 . A A . 445 THR HG1  1 1 
       19 10929 1 1 18 THR HG21 H   6.059   2.085   5.707 1.00 . A A . 445 THR HG21 1 1 
       19 10930 1 1 18 THR HG22 H   4.740   0.922   5.593 1.00 . A A . 445 THR HG22 1 1 
       19 10931 1 1 18 THR HG23 H   4.442   2.629   5.270 1.00 . A A . 445 THR HG23 1 1 
       19 10932 1 1 18 THR N    N   7.864   1.025   3.596 1.00 . A A . 445 THR N    1 1 
       19 10933 1 1 18 THR O    O   6.679   0.291   1.130 1.00 . A A . 445 THR O    1 1 
       19 10934 1 1 18 THR OG1  O   5.971   2.826   3.141 1.00 . A A . 445 THR OG1  1 1 
       19 10935 1 1 19 TYR C    C   3.441  -1.845   1.079 1.00 . A A . 446 TYR C    1 1 
       19 10936 1 1 19 TYR CA   C   4.963  -1.903   1.067 1.00 . A A . 446 TYR CA   1 1 
       19 10937 1 1 19 TYR CB   C   5.470  -3.354   1.026 1.00 . A A . 446 TYR CB   1 1 
       19 10938 1 1 19 TYR CD1  C   5.424  -4.345   3.353 1.00 . A A . 446 TYR CD1  1 1 
       19 10939 1 1 19 TYR CD2  C   3.757  -5.051   1.802 1.00 . A A . 446 TYR CD2  1 1 
       19 10940 1 1 19 TYR CE1  C   4.881  -5.175   4.318 1.00 . A A . 446 TYR CE1  1 1 
       19 10941 1 1 19 TYR CE2  C   3.209  -5.882   2.762 1.00 . A A . 446 TYR CE2  1 1 
       19 10942 1 1 19 TYR CG   C   4.872  -4.267   2.081 1.00 . A A . 446 TYR CG   1 1 
       19 10943 1 1 19 TYR CZ   C   3.774  -5.939   4.018 1.00 . A A . 446 TYR CZ   1 1 
       19 10944 1 1 19 TYR H    H   5.180  -1.550   3.131 1.00 . A A . 446 TYR H    1 1 
       19 10945 1 1 19 TYR HA   H   5.327  -1.370   0.199 1.00 . A A . 446 TYR HA   1 1 
       19 10946 1 1 19 TYR HB2  H   5.251  -3.773   0.061 1.00 . A A . 446 TYR HB2  1 1 
       19 10947 1 1 19 TYR HB3  H   6.541  -3.347   1.167 1.00 . A A . 446 TYR HB3  1 1 
       19 10948 1 1 19 TYR HD1  H   6.290  -3.745   3.588 1.00 . A A . 446 TYR HD1  1 1 
       19 10949 1 1 19 TYR HD2  H   3.316  -5.006   0.818 1.00 . A A . 446 TYR HD2  1 1 
       19 10950 1 1 19 TYR HE1  H   5.326  -5.220   5.302 1.00 . A A . 446 TYR HE1  1 1 
       19 10951 1 1 19 TYR HE2  H   2.342  -6.482   2.527 1.00 . A A . 446 TYR HE2  1 1 
       19 10952 1 1 19 TYR HH   H   3.138  -6.281   5.804 1.00 . A A . 446 TYR HH   1 1 
       19 10953 1 1 19 TYR N    N   5.453  -1.223   2.247 1.00 . A A . 446 TYR N    1 1 
       19 10954 1 1 19 TYR O    O   2.820  -1.957   2.142 1.00 . A A . 446 TYR O    1 1 
       19 10955 1 1 19 TYR OH   O   3.231  -6.765   4.978 1.00 . A A . 446 TYR OH   1 1 
       19 10956 1 1 20 TYR C    C   0.667  -2.722  -0.514 1.00 . A A . 447 TYR C    1 1 
       19 10957 1 1 20 TYR CA   C   1.408  -1.443  -0.167 1.00 . A A . 447 TYR CA   1 1 
       19 10958 1 1 20 TYR CB   C   1.112  -0.336  -1.174 1.00 . A A . 447 TYR CB   1 1 
       19 10959 1 1 20 TYR CD1  C   1.371   1.694   0.283 1.00 . A A . 447 TYR CD1  1 1 
       19 10960 1 1 20 TYR CD2  C   2.891   1.423  -1.529 1.00 . A A . 447 TYR CD2  1 1 
       19 10961 1 1 20 TYR CE1  C   2.000   2.867   0.650 1.00 . A A . 447 TYR CE1  1 1 
       19 10962 1 1 20 TYR CE2  C   3.528   2.597  -1.175 1.00 . A A . 447 TYR CE2  1 1 
       19 10963 1 1 20 TYR CG   C   1.801   0.956  -0.808 1.00 . A A . 447 TYR CG   1 1 
       19 10964 1 1 20 TYR CZ   C   3.079   3.316  -0.084 1.00 . A A . 447 TYR CZ   1 1 
       19 10965 1 1 20 TYR H    H   3.371  -1.700  -0.912 1.00 . A A . 447 TYR H    1 1 
       19 10966 1 1 20 TYR HA   H   1.077  -1.116   0.808 1.00 . A A . 447 TYR HA   1 1 
       19 10967 1 1 20 TYR HB2  H   1.447  -0.637  -2.154 1.00 . A A . 447 TYR HB2  1 1 
       19 10968 1 1 20 TYR HB3  H   0.047  -0.150  -1.198 1.00 . A A . 447 TYR HB3  1 1 
       19 10969 1 1 20 TYR HD1  H   0.522   1.340   0.847 1.00 . A A . 447 TYR HD1  1 1 
       19 10970 1 1 20 TYR HD2  H   3.239   0.857  -2.380 1.00 . A A . 447 TYR HD2  1 1 
       19 10971 1 1 20 TYR HE1  H   1.649   3.420   1.516 1.00 . A A . 447 TYR HE1  1 1 
       19 10972 1 1 20 TYR HE2  H   4.373   2.947  -1.750 1.00 . A A . 447 TYR HE2  1 1 
       19 10973 1 1 20 TYR HH   H   3.808   4.528   1.233 1.00 . A A . 447 TYR HH   1 1 
       19 10974 1 1 20 TYR N    N   2.842  -1.667  -0.084 1.00 . A A . 447 TYR N    1 1 
       19 10975 1 1 20 TYR O    O   0.966  -3.390  -1.505 1.00 . A A . 447 TYR O    1 1 
       19 10976 1 1 20 TYR OH   O   3.713   4.487   0.268 1.00 . A A . 447 TYR OH   1 1 
       19 10977 1 1 21 TYR C    C  -2.507  -3.963  -0.227 1.00 . A A . 448 TYR C    1 1 
       19 10978 1 1 21 TYR CA   C  -1.073  -4.269   0.193 1.00 . A A . 448 TYR CA   1 1 
       19 10979 1 1 21 TYR CB   C  -1.042  -5.014   1.533 1.00 . A A . 448 TYR CB   1 1 
       19 10980 1 1 21 TYR CD1  C  -1.603  -7.451   1.168 1.00 . A A . 448 TYR CD1  1 1 
       19 10981 1 1 21 TYR CD2  C  -3.224  -6.069   2.234 1.00 . A A . 448 TYR CD2  1 1 
       19 10982 1 1 21 TYR CE1  C  -2.447  -8.537   1.289 1.00 . A A . 448 TYR CE1  1 1 
       19 10983 1 1 21 TYR CE2  C  -4.074  -7.149   2.354 1.00 . A A . 448 TYR CE2  1 1 
       19 10984 1 1 21 TYR CG   C  -1.975  -6.200   1.640 1.00 . A A . 448 TYR CG   1 1 
       19 10985 1 1 21 TYR CZ   C  -3.682  -8.379   1.879 1.00 . A A . 448 TYR CZ   1 1 
       19 10986 1 1 21 TYR H    H  -0.505  -2.439   1.068 1.00 . A A . 448 TYR H    1 1 
       19 10987 1 1 21 TYR HA   H  -0.608  -4.881  -0.564 1.00 . A A . 448 TYR HA   1 1 
       19 10988 1 1 21 TYR HB2  H  -0.041  -5.377   1.699 1.00 . A A . 448 TYR HB2  1 1 
       19 10989 1 1 21 TYR HB3  H  -1.298  -4.322   2.322 1.00 . A A . 448 TYR HB3  1 1 
       19 10990 1 1 21 TYR HD1  H  -0.635  -7.572   0.703 1.00 . A A . 448 TYR HD1  1 1 
       19 10991 1 1 21 TYR HD2  H  -3.529  -5.102   2.606 1.00 . A A . 448 TYR HD2  1 1 
       19 10992 1 1 21 TYR HE1  H  -2.140  -9.503   0.916 1.00 . A A . 448 TYR HE1  1 1 
       19 10993 1 1 21 TYR HE2  H  -5.042  -7.025   2.817 1.00 . A A . 448 TYR HE2  1 1 
       19 10994 1 1 21 TYR HH   H  -4.003 -10.236   2.259 1.00 . A A . 448 TYR HH   1 1 
       19 10995 1 1 21 TYR N    N  -0.301  -3.047   0.323 1.00 . A A . 448 TYR N    1 1 
       19 10996 1 1 21 TYR O    O  -3.226  -3.236   0.462 1.00 . A A . 448 TYR O    1 1 
       19 10997 1 1 21 TYR OH   O  -4.522  -9.458   2.004 1.00 . A A . 448 TYR OH   1 1 
       19 10998 1 1 22 ASN C    C  -5.113  -5.523  -1.321 1.00 . A A . 449 ASN C    1 1 
       19 10999 1 1 22 ASN CA   C  -4.280  -4.371  -1.848 1.00 . A A . 449 ASN CA   1 1 
       19 11000 1 1 22 ASN CB   C  -4.329  -4.360  -3.376 1.00 . A A . 449 ASN CB   1 1 
       19 11001 1 1 22 ASN CG   C  -5.737  -4.241  -3.929 1.00 . A A . 449 ASN CG   1 1 
       19 11002 1 1 22 ASN H    H  -2.256  -5.015  -1.903 1.00 . A A . 449 ASN H    1 1 
       19 11003 1 1 22 ASN HA   H  -4.682  -3.442  -1.469 1.00 . A A . 449 ASN HA   1 1 
       19 11004 1 1 22 ASN HB2  H  -3.751  -3.527  -3.741 1.00 . A A . 449 ASN HB2  1 1 
       19 11005 1 1 22 ASN HB3  H  -3.904  -5.278  -3.745 1.00 . A A . 449 ASN HB3  1 1 
       19 11006 1 1 22 ASN HD21 H  -5.606  -2.257  -3.969 1.00 . A A . 449 ASN HD21 1 1 
       19 11007 1 1 22 ASN HD22 H  -7.086  -2.919  -4.566 1.00 . A A . 449 ASN HD22 1 1 
       19 11008 1 1 22 ASN N    N  -2.906  -4.505  -1.369 1.00 . A A . 449 ASN N    1 1 
       19 11009 1 1 22 ASN ND2  N  -6.186  -3.019  -4.169 1.00 . A A . 449 ASN ND2  1 1 
       19 11010 1 1 22 ASN O    O  -4.762  -6.689  -1.520 1.00 . A A . 449 ASN O    1 1 
       19 11011 1 1 22 ASN OD1  O  -6.424  -5.243  -4.128 1.00 . A A . 449 ASN OD1  1 1 
       19 11012 1 1 23 ASN C    C  -7.930  -6.995  -0.917 1.00 . A A . 450 ASN C    1 1 
       19 11013 1 1 23 ASN CA   C  -7.043  -6.177   0.024 1.00 . A A . 450 ASN CA   1 1 
       19 11014 1 1 23 ASN CB   C  -7.911  -5.487   1.084 1.00 . A A . 450 ASN CB   1 1 
       19 11015 1 1 23 ASN CG   C  -7.113  -5.000   2.281 1.00 . A A . 450 ASN CG   1 1 
       19 11016 1 1 23 ASN H    H  -6.510  -4.246  -0.682 1.00 . A A . 450 ASN H    1 1 
       19 11017 1 1 23 ASN HA   H  -6.368  -6.852   0.526 1.00 . A A . 450 ASN HA   1 1 
       19 11018 1 1 23 ASN HB2  H  -8.405  -4.640   0.639 1.00 . A A . 450 ASN HB2  1 1 
       19 11019 1 1 23 ASN HB3  H  -8.656  -6.188   1.435 1.00 . A A . 450 ASN HB3  1 1 
       19 11020 1 1 23 ASN HD21 H  -6.809  -3.241   1.397 1.00 . A A . 450 ASN HD21 1 1 
       19 11021 1 1 23 ASN HD22 H  -6.105  -3.431   2.969 1.00 . A A . 450 ASN HD22 1 1 
       19 11022 1 1 23 ASN N    N  -6.227  -5.191  -0.682 1.00 . A A . 450 ASN N    1 1 
       19 11023 1 1 23 ASN ND2  N  -6.629  -3.769   2.209 1.00 . A A . 450 ASN ND2  1 1 
       19 11024 1 1 23 ASN O    O  -8.634  -7.897  -0.468 1.00 . A A . 450 ASN O    1 1 
       19 11025 1 1 23 ASN OD1  O  -6.928  -5.724   3.262 1.00 . A A . 450 ASN OD1  1 1 
       19 11026 1 1 24 ARG C    C  -7.825  -8.615  -3.719 1.00 . A A . 451 ARG C    1 1 
       19 11027 1 1 24 ARG CA   C  -8.684  -7.487  -3.168 1.00 . A A . 451 ARG CA   1 1 
       19 11028 1 1 24 ARG CB   C  -9.190  -6.637  -4.340 1.00 . A A . 451 ARG CB   1 1 
       19 11029 1 1 24 ARG CD   C -10.624  -4.736  -5.130 1.00 . A A . 451 ARG CD   1 1 
       19 11030 1 1 24 ARG CG   C  -9.914  -5.365  -3.938 1.00 . A A . 451 ARG CG   1 1 
       19 11031 1 1 24 ARG CZ   C  -9.865  -3.748  -7.269 1.00 . A A . 451 ARG CZ   1 1 
       19 11032 1 1 24 ARG H    H  -7.365  -5.945  -2.531 1.00 . A A . 451 ARG H    1 1 
       19 11033 1 1 24 ARG HA   H  -9.529  -7.911  -2.645 1.00 . A A . 451 ARG HA   1 1 
       19 11034 1 1 24 ARG HB2  H  -8.347  -6.360  -4.952 1.00 . A A . 451 ARG HB2  1 1 
       19 11035 1 1 24 ARG HB3  H  -9.868  -7.235  -4.933 1.00 . A A . 451 ARG HB3  1 1 
       19 11036 1 1 24 ARG HD2  H -11.513  -5.312  -5.346 1.00 . A A . 451 ARG HD2  1 1 
       19 11037 1 1 24 ARG HD3  H -10.908  -3.727  -4.867 1.00 . A A . 451 ARG HD3  1 1 
       19 11038 1 1 24 ARG HE   H  -9.151  -5.439  -6.466 1.00 . A A . 451 ARG HE   1 1 
       19 11039 1 1 24 ARG HG2  H -10.646  -5.601  -3.180 1.00 . A A . 451 ARG HG2  1 1 
       19 11040 1 1 24 ARG HG3  H  -9.196  -4.661  -3.543 1.00 . A A . 451 ARG HG3  1 1 
       19 11041 1 1 24 ARG HH11 H -11.186  -2.600  -6.255 1.00 . A A . 451 ARG HH11 1 1 
       19 11042 1 1 24 ARG HH12 H -10.719  -1.985  -7.811 1.00 . A A . 451 ARG HH12 1 1 
       19 11043 1 1 24 ARG HH21 H  -8.509  -4.622  -8.491 1.00 . A A . 451 ARG HH21 1 1 
       19 11044 1 1 24 ARG HH22 H  -9.184  -3.133  -9.076 1.00 . A A . 451 ARG HH22 1 1 
       19 11045 1 1 24 ARG N    N  -7.910  -6.696  -2.211 1.00 . A A . 451 ARG N    1 1 
       19 11046 1 1 24 ARG NE   N  -9.784  -4.695  -6.331 1.00 . A A . 451 ARG NE   1 1 
       19 11047 1 1 24 ARG NH1  N -10.652  -2.694  -7.096 1.00 . A A . 451 ARG NH1  1 1 
       19 11048 1 1 24 ARG NH2  N  -9.128  -3.840  -8.365 1.00 . A A . 451 ARG NH2  1 1 
       19 11049 1 1 24 ARG O    O  -8.185  -9.789  -3.636 1.00 . A A . 451 ARG O    1 1 
       19 11050 1 1 25 THR C    C  -4.795  -9.759  -3.890 1.00 . A A . 452 THR C    1 1 
       19 11051 1 1 25 THR CA   C  -5.786  -9.200  -4.902 1.00 . A A . 452 THR CA   1 1 
       19 11052 1 1 25 THR CB   C  -5.015  -8.527  -6.047 1.00 . A A . 452 THR CB   1 1 
       19 11053 1 1 25 THR CG2  C  -5.833  -8.518  -7.328 1.00 . A A . 452 THR CG2  1 1 
       19 11054 1 1 25 THR H    H  -6.445  -7.291  -4.297 1.00 . A A . 452 THR H    1 1 
       19 11055 1 1 25 THR HA   H  -6.371 -10.011  -5.313 1.00 . A A . 452 THR HA   1 1 
       19 11056 1 1 25 THR HB   H  -4.100  -9.076  -6.219 1.00 . A A . 452 THR HB   1 1 
       19 11057 1 1 25 THR HG1  H  -4.120  -6.774  -6.334 1.00 . A A . 452 THR HG1  1 1 
       19 11058 1 1 25 THR HG21 H  -6.082  -9.531  -7.603 1.00 . A A . 452 THR HG21 1 1 
       19 11059 1 1 25 THR HG22 H  -5.258  -8.061  -8.121 1.00 . A A . 452 THR HG22 1 1 
       19 11060 1 1 25 THR HG23 H  -6.741  -7.955  -7.171 1.00 . A A . 452 THR HG23 1 1 
       19 11061 1 1 25 THR N    N  -6.690  -8.246  -4.286 1.00 . A A . 452 THR N    1 1 
       19 11062 1 1 25 THR O    O  -4.062 -10.703  -4.188 1.00 . A A . 452 THR O    1 1 
       19 11063 1 1 25 THR OG1  O  -4.695  -7.183  -5.662 1.00 . A A . 452 THR OG1  1 1 
       19 11064 1 1 26 GLU C    C  -2.417  -9.295  -2.106 1.00 . A A . 453 GLU C    1 1 
       19 11065 1 1 26 GLU CA   C  -3.844  -9.540  -1.637 1.00 . A A . 453 GLU CA   1 1 
       19 11066 1 1 26 GLU CB   C  -4.042 -11.002  -1.229 1.00 . A A . 453 GLU CB   1 1 
       19 11067 1 1 26 GLU CD   C  -5.569 -12.705  -0.178 1.00 . A A . 453 GLU CD   1 1 
       19 11068 1 1 26 GLU CG   C  -5.422 -11.284  -0.666 1.00 . A A . 453 GLU CG   1 1 
       19 11069 1 1 26 GLU H    H  -5.419  -8.439  -2.521 1.00 . A A . 453 GLU H    1 1 
       19 11070 1 1 26 GLU HA   H  -4.039  -8.907  -0.783 1.00 . A A . 453 GLU HA   1 1 
       19 11071 1 1 26 GLU HB2  H  -3.891 -11.633  -2.094 1.00 . A A . 453 GLU HB2  1 1 
       19 11072 1 1 26 GLU HB3  H  -3.310 -11.256  -0.476 1.00 . A A . 453 GLU HB3  1 1 
       19 11073 1 1 26 GLU HG2  H  -5.601 -10.616   0.162 1.00 . A A . 453 GLU HG2  1 1 
       19 11074 1 1 26 GLU HG3  H  -6.157 -11.105  -1.437 1.00 . A A . 453 GLU HG3  1 1 
       19 11075 1 1 26 GLU N    N  -4.782  -9.164  -2.693 1.00 . A A . 453 GLU N    1 1 
       19 11076 1 1 26 GLU O    O  -1.480  -9.982  -1.697 1.00 . A A . 453 GLU O    1 1 
       19 11077 1 1 26 GLU OE1  O  -5.279 -12.959   1.012 1.00 . A A . 453 GLU OE1  1 1 
       19 11078 1 1 26 GLU OE2  O  -5.990 -13.573  -0.973 1.00 . A A . 453 GLU OE2  1 1 
       19 11079 1 1 27 GLU C    C  -0.125  -7.050  -2.738 1.00 . A A . 454 GLU C    1 1 
       19 11080 1 1 27 GLU CA   C  -0.973  -8.003  -3.561 1.00 . A A . 454 GLU CA   1 1 
       19 11081 1 1 27 GLU CB   C  -1.170  -7.449  -4.981 1.00 . A A . 454 GLU CB   1 1 
       19 11082 1 1 27 GLU CD   C  -1.921  -5.564  -6.464 1.00 . A A . 454 GLU CD   1 1 
       19 11083 1 1 27 GLU CG   C  -1.792  -6.066  -5.043 1.00 . A A . 454 GLU CG   1 1 
       19 11084 1 1 27 GLU H    H  -3.006  -7.636  -3.056 1.00 . A A . 454 GLU H    1 1 
       19 11085 1 1 27 GLU HA   H  -0.445  -8.944  -3.626 1.00 . A A . 454 GLU HA   1 1 
       19 11086 1 1 27 GLU HB2  H  -0.209  -7.402  -5.471 1.00 . A A . 454 GLU HB2  1 1 
       19 11087 1 1 27 GLU HB3  H  -1.805  -8.124  -5.530 1.00 . A A . 454 GLU HB3  1 1 
       19 11088 1 1 27 GLU HG2  H  -2.774  -6.105  -4.598 1.00 . A A . 454 GLU HG2  1 1 
       19 11089 1 1 27 GLU HG3  H  -1.171  -5.379  -4.488 1.00 . A A . 454 GLU HG3  1 1 
       19 11090 1 1 27 GLU N    N  -2.253  -8.259  -2.916 1.00 . A A . 454 GLU N    1 1 
       19 11091 1 1 27 GLU O    O  -0.589  -5.997  -2.300 1.00 . A A . 454 GLU O    1 1 
       19 11092 1 1 27 GLU OE1  O  -2.949  -5.855  -7.110 1.00 . A A . 454 GLU OE1  1 1 
       19 11093 1 1 27 GLU OE2  O  -0.986  -4.893  -6.948 1.00 . A A . 454 GLU OE2  1 1 
       19 11094 1 1 28 SER C    C   3.021  -5.983  -2.910 1.00 . A A . 455 SER C    1 1 
       19 11095 1 1 28 SER CA   C   2.089  -6.599  -1.869 1.00 . A A . 455 SER CA   1 1 
       19 11096 1 1 28 SER CB   C   2.873  -7.414  -0.839 1.00 . A A . 455 SER CB   1 1 
       19 11097 1 1 28 SER H    H   1.388  -8.341  -2.807 1.00 . A A . 455 SER H    1 1 
       19 11098 1 1 28 SER HA   H   1.555  -5.806  -1.364 1.00 . A A . 455 SER HA   1 1 
       19 11099 1 1 28 SER HB2  H   3.716  -6.840  -0.502 1.00 . A A . 455 SER HB2  1 1 
       19 11100 1 1 28 SER HB3  H   2.233  -7.639   0.001 1.00 . A A . 455 SER HB3  1 1 
       19 11101 1 1 28 SER HG   H   4.270  -8.524  -1.662 1.00 . A A . 455 SER HG   1 1 
       19 11102 1 1 28 SER N    N   1.117  -7.445  -2.523 1.00 . A A . 455 SER N    1 1 
       19 11103 1 1 28 SER O    O   3.852  -6.673  -3.503 1.00 . A A . 455 SER O    1 1 
       19 11104 1 1 28 SER OG   O   3.348  -8.634  -1.393 1.00 . A A . 455 SER OG   1 1 
       19 11105 1 1 29 THR C    C   4.212  -2.715  -3.624 1.00 . A A . 456 THR C    1 1 
       19 11106 1 1 29 THR CA   C   3.641  -4.015  -4.177 1.00 . A A . 456 THR CA   1 1 
       19 11107 1 1 29 THR CB   C   2.808  -3.730  -5.452 1.00 . A A . 456 THR CB   1 1 
       19 11108 1 1 29 THR CG2  C   1.628  -2.824  -5.141 1.00 . A A . 456 THR CG2  1 1 
       19 11109 1 1 29 THR H    H   2.179  -4.188  -2.656 1.00 . A A . 456 THR H    1 1 
       19 11110 1 1 29 THR HA   H   4.461  -4.664  -4.449 1.00 . A A . 456 THR HA   1 1 
       19 11111 1 1 29 THR HB   H   2.428  -4.670  -5.825 1.00 . A A . 456 THR HB   1 1 
       19 11112 1 1 29 THR HG1  H   3.069  -2.903  -7.225 1.00 . A A . 456 THR HG1  1 1 
       19 11113 1 1 29 THR HG21 H   1.057  -2.656  -6.041 1.00 . A A . 456 THR HG21 1 1 
       19 11114 1 1 29 THR HG22 H   1.988  -1.880  -4.759 1.00 . A A . 456 THR HG22 1 1 
       19 11115 1 1 29 THR HG23 H   1.002  -3.296  -4.401 1.00 . A A . 456 THR HG23 1 1 
       19 11116 1 1 29 THR N    N   2.853  -4.698  -3.165 1.00 . A A . 456 THR N    1 1 
       19 11117 1 1 29 THR O    O   3.630  -2.096  -2.734 1.00 . A A . 456 THR O    1 1 
       19 11118 1 1 29 THR OG1  O   3.623  -3.123  -6.467 1.00 . A A . 456 THR OG1  1 1 
       19 11119 1 1 30 TRP C    C   5.529   0.089  -4.520 1.00 . A A . 457 TRP C    1 1 
       19 11120 1 1 30 TRP CA   C   6.018  -1.101  -3.701 1.00 . A A . 457 TRP CA   1 1 
       19 11121 1 1 30 TRP CB   C   7.537  -1.245  -3.809 1.00 . A A . 457 TRP CB   1 1 
       19 11122 1 1 30 TRP CD1  C   8.259  -3.672  -3.389 1.00 . A A . 457 TRP CD1  1 1 
       19 11123 1 1 30 TRP CD2  C   8.477  -2.320  -1.622 1.00 . A A . 457 TRP CD2  1 1 
       19 11124 1 1 30 TRP CE2  C   8.907  -3.606  -1.253 1.00 . A A . 457 TRP CE2  1 1 
       19 11125 1 1 30 TRP CE3  C   8.518  -1.297  -0.674 1.00 . A A . 457 TRP CE3  1 1 
       19 11126 1 1 30 TRP CG   C   8.079  -2.377  -2.991 1.00 . A A . 457 TRP CG   1 1 
       19 11127 1 1 30 TRP CH2  C   9.395  -2.868   0.939 1.00 . A A . 457 TRP CH2  1 1 
       19 11128 1 1 30 TRP CZ2  C   9.371  -3.893   0.030 1.00 . A A . 457 TRP CZ2  1 1 
       19 11129 1 1 30 TRP CZ3  C   8.975  -1.585   0.596 1.00 . A A . 457 TRP CZ3  1 1 
       19 11130 1 1 30 TRP H    H   5.791  -2.867  -4.838 1.00 . A A . 457 TRP H    1 1 
       19 11131 1 1 30 TRP HA   H   5.753  -0.941  -2.665 1.00 . A A . 457 TRP HA   1 1 
       19 11132 1 1 30 TRP HB2  H   7.806  -1.419  -4.839 1.00 . A A . 457 TRP HB2  1 1 
       19 11133 1 1 30 TRP HB3  H   8.006  -0.333  -3.467 1.00 . A A . 457 TRP HB3  1 1 
       19 11134 1 1 30 TRP HD1  H   8.040  -4.039  -4.380 1.00 . A A . 457 TRP HD1  1 1 
       19 11135 1 1 30 TRP HE1  H   8.988  -5.378  -2.391 1.00 . A A . 457 TRP HE1  1 1 
       19 11136 1 1 30 TRP HE3  H   8.197  -0.296  -0.921 1.00 . A A . 457 TRP HE3  1 1 
       19 11137 1 1 30 TRP HH2  H   9.744  -3.037   1.947 1.00 . A A . 457 TRP HH2  1 1 
       19 11138 1 1 30 TRP HZ2  H   9.700  -4.882   0.311 1.00 . A A . 457 TRP HZ2  1 1 
       19 11139 1 1 30 TRP HZ3  H   9.003  -0.814   1.345 1.00 . A A . 457 TRP HZ3  1 1 
       19 11140 1 1 30 TRP N    N   5.366  -2.322  -4.138 1.00 . A A . 457 TRP N    1 1 
       19 11141 1 1 30 TRP NE1  N   8.766  -4.416  -2.351 1.00 . A A . 457 TRP NE1  1 1 
       19 11142 1 1 30 TRP O    O   5.973   1.220  -4.324 1.00 . A A . 457 TRP O    1 1 
       19 11143 1 1 31 GLU C    C   2.864   1.521  -5.435 1.00 . A A . 458 GLU C    1 1 
       19 11144 1 1 31 GLU CA   C   3.995   0.875  -6.233 1.00 . A A . 458 GLU CA   1 1 
       19 11145 1 1 31 GLU CB   C   3.478   0.297  -7.552 1.00 . A A . 458 GLU CB   1 1 
       19 11146 1 1 31 GLU CD   C   2.562   0.759  -9.852 1.00 . A A . 458 GLU CD   1 1 
       19 11147 1 1 31 GLU CG   C   2.959   1.347  -8.516 1.00 . A A . 458 GLU CG   1 1 
       19 11148 1 1 31 GLU H    H   4.323  -1.104  -5.570 1.00 . A A . 458 GLU H    1 1 
       19 11149 1 1 31 GLU HA   H   4.749   1.621  -6.440 1.00 . A A . 458 GLU HA   1 1 
       19 11150 1 1 31 GLU HB2  H   4.284  -0.235  -8.036 1.00 . A A . 458 GLU HB2  1 1 
       19 11151 1 1 31 GLU HB3  H   2.677  -0.397  -7.342 1.00 . A A . 458 GLU HB3  1 1 
       19 11152 1 1 31 GLU HG2  H   2.094   1.824  -8.077 1.00 . A A . 458 GLU HG2  1 1 
       19 11153 1 1 31 GLU HG3  H   3.732   2.084  -8.677 1.00 . A A . 458 GLU HG3  1 1 
       19 11154 1 1 31 GLU N    N   4.608  -0.176  -5.436 1.00 . A A . 458 GLU N    1 1 
       19 11155 1 1 31 GLU O    O   1.974   0.828  -4.941 1.00 . A A . 458 GLU O    1 1 
       19 11156 1 1 31 GLU OE1  O   3.464   0.400 -10.639 1.00 . A A . 458 GLU OE1  1 1 
       19 11157 1 1 31 GLU OE2  O   1.352   0.658 -10.125 1.00 . A A . 458 GLU OE2  1 1 
       19 11158 1 1 32 LYS C    C   0.586   3.674  -5.044 1.00 . A A . 459 LYS C    1 1 
       19 11159 1 1 32 LYS CA   C   1.983   3.550  -4.432 1.00 . A A . 459 LYS CA   1 1 
       19 11160 1 1 32 LYS CB   C   2.542   4.929  -4.078 1.00 . A A . 459 LYS CB   1 1 
       19 11161 1 1 32 LYS CD   C   2.528   6.858  -2.470 1.00 . A A . 459 LYS CD   1 1 
       19 11162 1 1 32 LYS CE   C   1.877   7.450  -1.232 1.00 . A A . 459 LYS CE   1 1 
       19 11163 1 1 32 LYS CG   C   1.823   5.590  -2.914 1.00 . A A . 459 LYS CG   1 1 
       19 11164 1 1 32 LYS H    H   3.561   3.356  -5.838 1.00 . A A . 459 LYS H    1 1 
       19 11165 1 1 32 LYS HA   H   1.902   2.973  -3.524 1.00 . A A . 459 LYS HA   1 1 
       19 11166 1 1 32 LYS HB2  H   3.585   4.826  -3.816 1.00 . A A . 459 LYS HB2  1 1 
       19 11167 1 1 32 LYS HB3  H   2.456   5.574  -4.940 1.00 . A A . 459 LYS HB3  1 1 
       19 11168 1 1 32 LYS HD2  H   3.558   6.625  -2.246 1.00 . A A . 459 LYS HD2  1 1 
       19 11169 1 1 32 LYS HD3  H   2.486   7.581  -3.269 1.00 . A A . 459 LYS HD3  1 1 
       19 11170 1 1 32 LYS HE2  H   0.846   7.675  -1.459 1.00 . A A . 459 LYS HE2  1 1 
       19 11171 1 1 32 LYS HE3  H   1.920   6.722  -0.434 1.00 . A A . 459 LYS HE3  1 1 
       19 11172 1 1 32 LYS HG2  H   0.816   5.838  -3.216 1.00 . A A . 459 LYS HG2  1 1 
       19 11173 1 1 32 LYS HG3  H   1.792   4.898  -2.087 1.00 . A A . 459 LYS HG3  1 1 
       19 11174 1 1 32 LYS HZ1  H   2.082   9.078   0.059 1.00 . A A . 459 LYS HZ1  1 1 
       19 11175 1 1 32 LYS HZ2  H   2.518   9.412  -1.542 1.00 . A A . 459 LYS HZ2  1 1 
       19 11176 1 1 32 LYS HZ3  H   3.549   8.499  -0.556 1.00 . A A . 459 LYS HZ3  1 1 
       19 11177 1 1 32 LYS N    N   2.902   2.842  -5.314 1.00 . A A . 459 LYS N    1 1 
       19 11178 1 1 32 LYS NZ   N   2.552   8.695  -0.787 1.00 . A A . 459 LYS NZ   1 1 
       19 11179 1 1 32 LYS O    O   0.407   4.261  -6.112 1.00 . A A . 459 LYS O    1 1 
       19 11180 1 1 33 PRO C    C  -2.309   4.549  -5.107 1.00 . A A . 460 PRO C    1 1 
       19 11181 1 1 33 PRO CA   C  -1.827   3.146  -4.743 1.00 . A A . 460 PRO CA   1 1 
       19 11182 1 1 33 PRO CB   C  -2.564   2.663  -3.488 1.00 . A A . 460 PRO CB   1 1 
       19 11183 1 1 33 PRO CD   C  -0.223   2.252  -3.177 1.00 . A A . 460 PRO CD   1 1 
       19 11184 1 1 33 PRO CG   C  -1.517   2.409  -2.450 1.00 . A A . 460 PRO CG   1 1 
       19 11185 1 1 33 PRO HA   H  -2.041   2.475  -5.560 1.00 . A A . 460 PRO HA   1 1 
       19 11186 1 1 33 PRO HB2  H  -3.256   3.426  -3.164 1.00 . A A . 460 PRO HB2  1 1 
       19 11187 1 1 33 PRO HB3  H  -3.109   1.759  -3.720 1.00 . A A . 460 PRO HB3  1 1 
       19 11188 1 1 33 PRO HD2  H   0.598   2.616  -2.576 1.00 . A A . 460 PRO HD2  1 1 
       19 11189 1 1 33 PRO HD3  H  -0.064   1.220  -3.452 1.00 . A A . 460 PRO HD3  1 1 
       19 11190 1 1 33 PRO HG2  H  -1.460   3.243  -1.773 1.00 . A A . 460 PRO HG2  1 1 
       19 11191 1 1 33 PRO HG3  H  -1.752   1.505  -1.908 1.00 . A A . 460 PRO HG3  1 1 
       19 11192 1 1 33 PRO N    N  -0.411   3.082  -4.364 1.00 . A A . 460 PRO N    1 1 
       19 11193 1 1 33 PRO O    O  -1.933   5.541  -4.480 1.00 . A A . 460 PRO O    1 1 
       19 11194 1 1 34 GLN C    C  -4.581   6.539  -5.500 1.00 . A A . 461 GLN C    1 1 
       19 11195 1 1 34 GLN CA   C  -3.759   5.854  -6.580 1.00 . A A . 461 GLN CA   1 1 
       19 11196 1 1 34 GLN CB   C  -4.638   5.562  -7.795 1.00 . A A . 461 GLN CB   1 1 
       19 11197 1 1 34 GLN CD   C  -6.458   7.317  -7.913 1.00 . A A . 461 GLN CD   1 1 
       19 11198 1 1 34 GLN CG   C  -5.164   6.795  -8.513 1.00 . A A . 461 GLN CG   1 1 
       19 11199 1 1 34 GLN H    H  -3.491   3.762  -6.506 1.00 . A A . 461 GLN H    1 1 
       19 11200 1 1 34 GLN HA   H  -2.947   6.501  -6.875 1.00 . A A . 461 GLN HA   1 1 
       19 11201 1 1 34 GLN HB2  H  -4.072   4.978  -8.491 1.00 . A A . 461 GLN HB2  1 1 
       19 11202 1 1 34 GLN HB3  H  -5.488   4.980  -7.468 1.00 . A A . 461 GLN HB3  1 1 
       19 11203 1 1 34 GLN HE21 H  -5.939   9.179  -8.350 1.00 . A A . 461 GLN HE21 1 1 
       19 11204 1 1 34 GLN HE22 H  -7.473   8.989  -7.572 1.00 . A A . 461 GLN HE22 1 1 
       19 11205 1 1 34 GLN HG2  H  -4.418   7.575  -8.452 1.00 . A A . 461 GLN HG2  1 1 
       19 11206 1 1 34 GLN HG3  H  -5.338   6.545  -9.548 1.00 . A A . 461 GLN HG3  1 1 
       19 11207 1 1 34 GLN N    N  -3.199   4.601  -6.091 1.00 . A A . 461 GLN N    1 1 
       19 11208 1 1 34 GLN NE2  N  -6.640   8.625  -7.950 1.00 . A A . 461 GLN NE2  1 1 
       19 11209 1 1 34 GLN O    O  -4.551   7.757  -5.340 1.00 . A A . 461 GLN O    1 1 
       19 11210 1 1 34 GLN OE1  O  -7.279   6.548  -7.409 1.00 . A A . 461 GLN OE1  1 1 
       19 11211 1 1 35 GLU C    C  -5.513   6.691  -2.486 1.00 . A A . 462 GLU C    1 1 
       19 11212 1 1 35 GLU CA   C  -6.243   6.248  -3.757 1.00 . A A . 462 GLU CA   1 1 
       19 11213 1 1 35 GLU CB   C  -7.274   5.173  -3.419 1.00 . A A . 462 GLU CB   1 1 
       19 11214 1 1 35 GLU CD   C  -7.680   2.824  -2.661 1.00 . A A . 462 GLU CD   1 1 
       19 11215 1 1 35 GLU CG   C  -6.683   3.950  -2.751 1.00 . A A . 462 GLU CG   1 1 
       19 11216 1 1 35 GLU H    H  -5.290   4.774  -4.957 1.00 . A A . 462 GLU H    1 1 
       19 11217 1 1 35 GLU HA   H  -6.757   7.100  -4.174 1.00 . A A . 462 GLU HA   1 1 
       19 11218 1 1 35 GLU HB2  H  -8.011   5.588  -2.756 1.00 . A A . 462 GLU HB2  1 1 
       19 11219 1 1 35 GLU HB3  H  -7.761   4.857  -4.329 1.00 . A A . 462 GLU HB3  1 1 
       19 11220 1 1 35 GLU HG2  H  -5.830   3.615  -3.324 1.00 . A A . 462 GLU HG2  1 1 
       19 11221 1 1 35 GLU HG3  H  -6.368   4.215  -1.753 1.00 . A A . 462 GLU HG3  1 1 
       19 11222 1 1 35 GLU N    N  -5.330   5.740  -4.777 1.00 . A A . 462 GLU N    1 1 
       19 11223 1 1 35 GLU O    O  -6.142   7.166  -1.541 1.00 . A A . 462 GLU O    1 1 
       19 11224 1 1 35 GLU OE1  O  -7.860   2.122  -3.677 1.00 . A A . 462 GLU OE1  1 1 
       19 11225 1 1 35 GLU OE2  O  -8.308   2.656  -1.593 1.00 . A A . 462 GLU OE2  1 1 
       19 11226 1 1 36 LEU C    C  -2.126   7.573  -1.623 1.00 . A A . 463 LEU C    1 1 
       19 11227 1 1 36 LEU CA   C  -3.424   6.851  -1.266 1.00 . A A . 463 LEU CA   1 1 
       19 11228 1 1 36 LEU CB   C  -3.126   5.545  -0.524 1.00 . A A . 463 LEU CB   1 1 
       19 11229 1 1 36 LEU CD1  C  -3.579   6.407   1.788 1.00 . A A . 463 LEU CD1  1 1 
       19 11230 1 1 36 LEU CD2  C  -2.222   4.329   1.469 1.00 . A A . 463 LEU CD2  1 1 
       19 11231 1 1 36 LEU CG   C  -2.576   5.693   0.896 1.00 . A A . 463 LEU CG   1 1 
       19 11232 1 1 36 LEU H    H  -3.727   6.230  -3.268 1.00 . A A . 463 LEU H    1 1 
       19 11233 1 1 36 LEU HA   H  -4.021   7.489  -0.635 1.00 . A A . 463 LEU HA   1 1 
       19 11234 1 1 36 LEU HB2  H  -4.037   4.970  -0.474 1.00 . A A . 463 LEU HB2  1 1 
       19 11235 1 1 36 LEU HB3  H  -2.407   4.991  -1.103 1.00 . A A . 463 LEU HB3  1 1 
       19 11236 1 1 36 LEU HD11 H  -4.488   5.824   1.845 1.00 . A A . 463 LEU HD11 1 1 
       19 11237 1 1 36 LEU HD12 H  -3.801   7.378   1.372 1.00 . A A . 463 LEU HD12 1 1 
       19 11238 1 1 36 LEU HD13 H  -3.162   6.525   2.777 1.00 . A A . 463 LEU HD13 1 1 
       19 11239 1 1 36 LEU HD21 H  -1.835   4.449   2.470 1.00 . A A . 463 LEU HD21 1 1 
       19 11240 1 1 36 LEU HD22 H  -1.473   3.862   0.847 1.00 . A A . 463 LEU HD22 1 1 
       19 11241 1 1 36 LEU HD23 H  -3.106   3.709   1.496 1.00 . A A . 463 LEU HD23 1 1 
       19 11242 1 1 36 LEU HG   H  -1.674   6.288   0.866 1.00 . A A . 463 LEU HG   1 1 
       19 11243 1 1 36 LEU N    N  -4.193   6.548  -2.465 1.00 . A A . 463 LEU N    1 1 
       19 11244 1 1 36 LEU O    O  -1.205   7.654  -0.813 1.00 . A A . 463 LEU O    1 1 
       19 11245 1 1 37 LYS C    C  -0.694  10.149  -2.507 1.00 . A A . 464 LYS C    1 1 
       19 11246 1 1 37 LYS CA   C  -0.878   8.841  -3.280 1.00 . A A . 464 LYS CA   1 1 
       19 11247 1 1 37 LYS CB   C  -0.942   9.124  -4.783 1.00 . A A . 464 LYS CB   1 1 
       19 11248 1 1 37 LYS CD   C  -2.096  10.605  -6.462 1.00 . A A . 464 LYS CD   1 1 
       19 11249 1 1 37 LYS CE   C  -1.293  11.853  -6.127 1.00 . A A . 464 LYS CE   1 1 
       19 11250 1 1 37 LYS CG   C  -2.266   9.717  -5.242 1.00 . A A . 464 LYS CG   1 1 
       19 11251 1 1 37 LYS H    H  -2.835   8.041  -3.435 1.00 . A A . 464 LYS H    1 1 
       19 11252 1 1 37 LYS HA   H  -0.026   8.207  -3.085 1.00 . A A . 464 LYS HA   1 1 
       19 11253 1 1 37 LYS HB2  H  -0.153   9.817  -5.038 1.00 . A A . 464 LYS HB2  1 1 
       19 11254 1 1 37 LYS HB3  H  -0.782   8.198  -5.316 1.00 . A A . 464 LYS HB3  1 1 
       19 11255 1 1 37 LYS HD2  H  -1.583  10.051  -7.234 1.00 . A A . 464 LYS HD2  1 1 
       19 11256 1 1 37 LYS HD3  H  -3.072  10.901  -6.817 1.00 . A A . 464 LYS HD3  1 1 
       19 11257 1 1 37 LYS HE2  H  -0.282  11.561  -5.883 1.00 . A A . 464 LYS HE2  1 1 
       19 11258 1 1 37 LYS HE3  H  -1.281  12.500  -6.993 1.00 . A A . 464 LYS HE3  1 1 
       19 11259 1 1 37 LYS HG2  H  -2.942   8.912  -5.487 1.00 . A A . 464 LYS HG2  1 1 
       19 11260 1 1 37 LYS HG3  H  -2.682  10.305  -4.437 1.00 . A A . 464 LYS HG3  1 1 
       19 11261 1 1 37 LYS HZ1  H  -2.893  12.769  -5.135 1.00 . A A . 464 LYS HZ1  1 1 
       19 11262 1 1 37 LYS HZ2  H  -1.401  13.508  -4.852 1.00 . A A . 464 LYS HZ2  1 1 
       19 11263 1 1 37 LYS HZ3  H  -1.769  12.035  -4.095 1.00 . A A . 464 LYS HZ3  1 1 
       19 11264 1 1 37 LYS N    N  -2.065   8.121  -2.832 1.00 . A A . 464 LYS N    1 1 
       19 11265 1 1 37 LYS NZ   N  -1.878  12.593  -4.975 1.00 . A A . 464 LYS NZ   1 1 
       19 11266 1 1 37 LYS O    O   0.159  10.190  -1.600 1.00 . A A . 464 LYS O    1 1 
       19 11267 1 1 37 LYS OXT  O  -1.403  11.132  -2.806 1.00 . A A . 464 LYS OXT  1 1 
       20 11268 1 1  1 GLY C    C -11.549  13.376   8.702 1.00 . A A . 428 GLY C    1 1 
       20 11269 1 1  1 GLY CA   C -11.385  13.630  10.180 1.00 . A A . 428 GLY CA   1 1 
       20 11270 1 1  1 GLY H1   H -12.122  14.885  11.668 1.00 . A A . 428 GLY H1   1 1 
       20 11271 1 1  1 GLY H2   H -13.189  14.657  10.371 1.00 . A A . 428 GLY H2   1 1 
       20 11272 1 1  1 GLY H3   H -11.836  15.664  10.190 1.00 . A A . 428 GLY H3   1 1 
       20 11273 1 1  1 GLY HA2  H -10.343  13.819  10.385 1.00 . A A . 428 GLY HA2  1 1 
       20 11274 1 1  1 GLY HA3  H -11.696  12.751  10.724 1.00 . A A . 428 GLY HA3  1 1 
       20 11275 1 1  1 GLY N    N -12.188  14.790  10.635 1.00 . A A . 428 GLY N    1 1 
       20 11276 1 1  1 GLY O    O -12.114  14.202   7.981 1.00 . A A . 428 GLY O    1 1 
       20 11277 1 1  2 ALA C    C -11.765  10.447   6.763 1.00 . A A . 429 ALA C    1 1 
       20 11278 1 1  2 ALA CA   C -11.195  11.853   6.858 1.00 . A A . 429 ALA CA   1 1 
       20 11279 1 1  2 ALA CB   C  -9.857  11.940   6.139 1.00 . A A . 429 ALA CB   1 1 
       20 11280 1 1  2 ALA H    H -10.577  11.639   8.862 1.00 . A A . 429 ALA H    1 1 
       20 11281 1 1  2 ALA HA   H -11.880  12.545   6.386 1.00 . A A . 429 ALA HA   1 1 
       20 11282 1 1  2 ALA HB1  H  -9.473  12.947   6.213 1.00 . A A . 429 ALA HB1  1 1 
       20 11283 1 1  2 ALA HB2  H  -9.989  11.680   5.099 1.00 . A A . 429 ALA HB2  1 1 
       20 11284 1 1  2 ALA HB3  H  -9.157  11.255   6.594 1.00 . A A . 429 ALA HB3  1 1 
       20 11285 1 1  2 ALA N    N -11.054  12.240   8.245 1.00 . A A . 429 ALA N    1 1 
       20 11286 1 1  2 ALA O    O -11.058   9.462   6.990 1.00 . A A . 429 ALA O    1 1 
       20 11287 1 1  3 THR C    C -13.369   8.431   4.979 1.00 . A A . 430 THR C    1 1 
       20 11288 1 1  3 THR CA   C -13.718   9.074   6.321 1.00 . A A . 430 THR CA   1 1 
       20 11289 1 1  3 THR CB   C -15.247   9.230   6.443 1.00 . A A . 430 THR CB   1 1 
       20 11290 1 1  3 THR CG2  C -15.921   7.878   6.627 1.00 . A A . 430 THR CG2  1 1 
       20 11291 1 1  3 THR H    H -13.565  11.186   6.316 1.00 . A A . 430 THR H    1 1 
       20 11292 1 1  3 THR HA   H -13.375   8.432   7.119 1.00 . A A . 430 THR HA   1 1 
       20 11293 1 1  3 THR HB   H -15.623   9.686   5.540 1.00 . A A . 430 THR HB   1 1 
       20 11294 1 1  3 THR HG1  H -16.127  10.803   7.261 1.00 . A A . 430 THR HG1  1 1 
       20 11295 1 1  3 THR HG21 H -15.550   7.410   7.527 1.00 . A A . 430 THR HG21 1 1 
       20 11296 1 1  3 THR HG22 H -15.704   7.248   5.778 1.00 . A A . 430 THR HG22 1 1 
       20 11297 1 1  3 THR HG23 H -16.989   8.016   6.709 1.00 . A A . 430 THR HG23 1 1 
       20 11298 1 1  3 THR N    N -13.049  10.359   6.455 1.00 . A A . 430 THR N    1 1 
       20 11299 1 1  3 THR O    O -14.198   8.351   4.071 1.00 . A A . 430 THR O    1 1 
       20 11300 1 1  3 THR OG1  O -15.558  10.073   7.561 1.00 . A A . 430 THR OG1  1 1 
       20 11301 1 1  4 ALA C    C -11.287   5.939   3.852 1.00 . A A . 431 ALA C    1 1 
       20 11302 1 1  4 ALA CA   C -11.652   7.395   3.623 1.00 . A A . 431 ALA CA   1 1 
       20 11303 1 1  4 ALA CB   C -10.458   8.167   3.081 1.00 . A A . 431 ALA CB   1 1 
       20 11304 1 1  4 ALA H    H -11.503   8.099   5.608 1.00 . A A . 431 ALA H    1 1 
       20 11305 1 1  4 ALA HA   H -12.449   7.450   2.895 1.00 . A A . 431 ALA HA   1 1 
       20 11306 1 1  4 ALA HB1  H -10.144   7.736   2.143 1.00 . A A . 431 ALA HB1  1 1 
       20 11307 1 1  4 ALA HB2  H  -9.646   8.120   3.791 1.00 . A A . 431 ALA HB2  1 1 
       20 11308 1 1  4 ALA HB3  H -10.739   9.199   2.926 1.00 . A A . 431 ALA HB3  1 1 
       20 11309 1 1  4 ALA N    N -12.125   8.001   4.852 1.00 . A A . 431 ALA N    1 1 
       20 11310 1 1  4 ALA O    O -10.313   5.636   4.539 1.00 . A A . 431 ALA O    1 1 
       20 11311 1 1  5 VAL C    C -10.853   3.210   2.258 1.00 . A A . 432 VAL C    1 1 
       20 11312 1 1  5 VAL CA   C -11.793   3.623   3.391 1.00 . A A . 432 VAL CA   1 1 
       20 11313 1 1  5 VAL CB   C -13.085   2.762   3.390 1.00 . A A . 432 VAL CB   1 1 
       20 11314 1 1  5 VAL CG1  C -13.972   3.074   2.190 1.00 . A A . 432 VAL CG1  1 1 
       20 11315 1 1  5 VAL CG2  C -12.743   1.280   3.434 1.00 . A A . 432 VAL CG2  1 1 
       20 11316 1 1  5 VAL H    H -12.893   5.338   2.822 1.00 . A A . 432 VAL H    1 1 
       20 11317 1 1  5 VAL HA   H -11.283   3.459   4.330 1.00 . A A . 432 VAL HA   1 1 
       20 11318 1 1  5 VAL HB   H -13.643   3.001   4.283 1.00 . A A . 432 VAL HB   1 1 
       20 11319 1 1  5 VAL HG11 H -14.864   2.466   2.234 1.00 . A A . 432 VAL HG11 1 1 
       20 11320 1 1  5 VAL HG12 H -13.434   2.857   1.279 1.00 . A A . 432 VAL HG12 1 1 
       20 11321 1 1  5 VAL HG13 H -14.245   4.117   2.207 1.00 . A A . 432 VAL HG13 1 1 
       20 11322 1 1  5 VAL HG21 H -12.168   1.015   2.560 1.00 . A A . 432 VAL HG21 1 1 
       20 11323 1 1  5 VAL HG22 H -13.655   0.700   3.455 1.00 . A A . 432 VAL HG22 1 1 
       20 11324 1 1  5 VAL HG23 H -12.165   1.072   4.322 1.00 . A A . 432 VAL HG23 1 1 
       20 11325 1 1  5 VAL N    N -12.087   5.040   3.302 1.00 . A A . 432 VAL N    1 1 
       20 11326 1 1  5 VAL O    O -11.238   3.153   1.089 1.00 . A A . 432 VAL O    1 1 
       20 11327 1 1  6 SER C    C  -8.537   1.066   1.509 1.00 . A A . 433 SER C    1 1 
       20 11328 1 1  6 SER CA   C  -8.605   2.584   1.633 1.00 . A A . 433 SER CA   1 1 
       20 11329 1 1  6 SER CB   C  -7.245   3.150   2.044 1.00 . A A . 433 SER CB   1 1 
       20 11330 1 1  6 SER H    H  -9.340   3.062   3.547 1.00 . A A . 433 SER H    1 1 
       20 11331 1 1  6 SER HA   H  -8.888   3.003   0.680 1.00 . A A . 433 SER HA   1 1 
       20 11332 1 1  6 SER HB2  H  -6.470   2.690   1.450 1.00 . A A . 433 SER HB2  1 1 
       20 11333 1 1  6 SER HB3  H  -7.238   4.218   1.882 1.00 . A A . 433 SER HB3  1 1 
       20 11334 1 1  6 SER HG   H  -6.367   2.154   3.486 1.00 . A A . 433 SER HG   1 1 
       20 11335 1 1  6 SER N    N  -9.604   2.972   2.607 1.00 . A A . 433 SER N    1 1 
       20 11336 1 1  6 SER O    O  -8.457   0.355   2.513 1.00 . A A . 433 SER O    1 1 
       20 11337 1 1  6 SER OG   O  -6.980   2.894   3.413 1.00 . A A . 433 SER OG   1 1 
       20 11338 1 1  7 GLU C    C  -7.048  -1.340   0.266 1.00 . A A . 434 GLU C    1 1 
       20 11339 1 1  7 GLU CA   C  -8.467  -0.852   0.012 1.00 . A A . 434 GLU CA   1 1 
       20 11340 1 1  7 GLU CB   C  -8.858  -1.144  -1.433 1.00 . A A . 434 GLU CB   1 1 
       20 11341 1 1  7 GLU CD   C -10.002  -3.347  -1.018 1.00 . A A . 434 GLU CD   1 1 
       20 11342 1 1  7 GLU CG   C  -8.903  -2.622  -1.764 1.00 . A A . 434 GLU CG   1 1 
       20 11343 1 1  7 GLU H    H  -8.631   1.202  -0.488 1.00 . A A . 434 GLU H    1 1 
       20 11344 1 1  7 GLU HA   H  -9.144  -1.366   0.679 1.00 . A A . 434 GLU HA   1 1 
       20 11345 1 1  7 GLU HB2  H  -9.833  -0.724  -1.624 1.00 . A A . 434 GLU HB2  1 1 
       20 11346 1 1  7 GLU HB3  H  -8.142  -0.674  -2.089 1.00 . A A . 434 GLU HB3  1 1 
       20 11347 1 1  7 GLU HG2  H  -9.068  -2.732  -2.821 1.00 . A A . 434 GLU HG2  1 1 
       20 11348 1 1  7 GLU HG3  H  -7.956  -3.065  -1.501 1.00 . A A . 434 GLU HG3  1 1 
       20 11349 1 1  7 GLU N    N  -8.558   0.577   0.276 1.00 . A A . 434 GLU N    1 1 
       20 11350 1 1  7 GLU O    O  -6.788  -2.541   0.392 1.00 . A A . 434 GLU O    1 1 
       20 11351 1 1  7 GLU OE1  O -11.171  -3.256  -1.445 1.00 . A A . 434 GLU OE1  1 1 
       20 11352 1 1  7 GLU OE2  O  -9.697  -4.023  -0.017 1.00 . A A . 434 GLU OE2  1 1 
       20 11353 1 1  8 TRP C    C  -4.348  -0.413   1.976 1.00 . A A . 435 TRP C    1 1 
       20 11354 1 1  8 TRP CA   C  -4.739  -0.717   0.550 1.00 . A A . 435 TRP CA   1 1 
       20 11355 1 1  8 TRP CB   C  -3.792   0.043  -0.351 1.00 . A A . 435 TRP CB   1 1 
       20 11356 1 1  8 TRP CD1  C  -5.063   0.267  -2.571 1.00 . A A . 435 TRP CD1  1 1 
       20 11357 1 1  8 TRP CD2  C  -3.137  -0.867  -2.719 1.00 . A A . 435 TRP CD2  1 1 
       20 11358 1 1  8 TRP CE2  C  -3.728  -0.812  -3.996 1.00 . A A . 435 TRP CE2  1 1 
       20 11359 1 1  8 TRP CE3  C  -1.917  -1.529  -2.571 1.00 . A A . 435 TRP CE3  1 1 
       20 11360 1 1  8 TRP CG   C  -4.010  -0.176  -1.819 1.00 . A A . 435 TRP CG   1 1 
       20 11361 1 1  8 TRP CH2  C  -1.943  -2.031  -4.941 1.00 . A A . 435 TRP CH2  1 1 
       20 11362 1 1  8 TRP CZ2  C  -3.139  -1.390  -5.114 1.00 . A A . 435 TRP CZ2  1 1 
       20 11363 1 1  8 TRP CZ3  C  -1.332  -2.104  -3.684 1.00 . A A . 435 TRP CZ3  1 1 
       20 11364 1 1  8 TRP H    H  -6.390   0.527   0.150 1.00 . A A . 435 TRP H    1 1 
       20 11365 1 1  8 TRP HA   H  -4.608  -1.775   0.375 1.00 . A A . 435 TRP HA   1 1 
       20 11366 1 1  8 TRP HB2  H  -3.886   1.100  -0.155 1.00 . A A . 435 TRP HB2  1 1 
       20 11367 1 1  8 TRP HB3  H  -2.786  -0.282  -0.099 1.00 . A A . 435 TRP HB3  1 1 
       20 11368 1 1  8 TRP HD1  H  -5.899   0.831  -2.179 1.00 . A A . 435 TRP HD1  1 1 
       20 11369 1 1  8 TRP HE1  H  -5.526   0.080  -4.614 1.00 . A A . 435 TRP HE1  1 1 
       20 11370 1 1  8 TRP HE3  H  -1.430  -1.597  -1.609 1.00 . A A . 435 TRP HE3  1 1 
       20 11371 1 1  8 TRP HH2  H  -1.450  -2.494  -5.784 1.00 . A A . 435 TRP HH2  1 1 
       20 11372 1 1  8 TRP HZ2  H  -3.595  -1.339  -6.089 1.00 . A A . 435 TRP HZ2  1 1 
       20 11373 1 1  8 TRP HZ3  H  -0.387  -2.621  -3.589 1.00 . A A . 435 TRP HZ3  1 1 
       20 11374 1 1  8 TRP N    N  -6.126  -0.401   0.299 1.00 . A A . 435 TRP N    1 1 
       20 11375 1 1  8 TRP NE1  N  -4.902  -0.117  -3.878 1.00 . A A . 435 TRP NE1  1 1 
       20 11376 1 1  8 TRP O    O  -4.875   0.498   2.617 1.00 . A A . 435 TRP O    1 1 
       20 11377 1 1  9 THR C    C  -1.318  -0.951   3.651 1.00 . A A . 436 THR C    1 1 
       20 11378 1 1  9 THR CA   C  -2.842  -1.041   3.757 1.00 . A A . 436 THR CA   1 1 
       20 11379 1 1  9 THR CB   C  -3.239  -2.270   4.562 1.00 . A A . 436 THR CB   1 1 
       20 11380 1 1  9 THR CG2  C  -2.687  -2.221   5.981 1.00 . A A . 436 THR CG2  1 1 
       20 11381 1 1  9 THR H    H  -3.058  -1.901   1.863 1.00 . A A . 436 THR H    1 1 
       20 11382 1 1  9 THR HA   H  -3.242  -0.156   4.227 1.00 . A A . 436 THR HA   1 1 
       20 11383 1 1  9 THR HB   H  -2.833  -3.124   4.045 1.00 . A A . 436 THR HB   1 1 
       20 11384 1 1  9 THR HG1  H  -5.060  -1.522   4.386 1.00 . A A . 436 THR HG1  1 1 
       20 11385 1 1  9 THR HG21 H  -1.608  -2.174   5.946 1.00 . A A . 436 THR HG21 1 1 
       20 11386 1 1  9 THR HG22 H  -2.991  -3.108   6.517 1.00 . A A . 436 THR HG22 1 1 
       20 11387 1 1  9 THR HG23 H  -3.069  -1.346   6.485 1.00 . A A . 436 THR HG23 1 1 
       20 11388 1 1  9 THR N    N  -3.401  -1.183   2.440 1.00 . A A . 436 THR N    1 1 
       20 11389 1 1  9 THR O    O  -0.716  -1.646   2.829 1.00 . A A . 436 THR O    1 1 
       20 11390 1 1  9 THR OG1  O  -4.671  -2.381   4.595 1.00 . A A . 436 THR OG1  1 1 
       20 11391 1 1 10 GLU C    C   1.435  -0.426   5.653 1.00 . A A . 437 GLU C    1 1 
       20 11392 1 1 10 GLU CA   C   0.750   0.076   4.377 1.00 . A A . 437 GLU CA   1 1 
       20 11393 1 1 10 GLU CB   C   1.125   1.542   4.095 1.00 . A A . 437 GLU CB   1 1 
       20 11394 1 1 10 GLU CD   C  -0.533   2.818   5.549 1.00 . A A . 437 GLU CD   1 1 
       20 11395 1 1 10 GLU CG   C   0.924   2.507   5.252 1.00 . A A . 437 GLU CG   1 1 
       20 11396 1 1 10 GLU H    H  -1.213   0.458   5.084 1.00 . A A . 437 GLU H    1 1 
       20 11397 1 1 10 GLU HA   H   1.101  -0.528   3.552 1.00 . A A . 437 GLU HA   1 1 
       20 11398 1 1 10 GLU HB2  H   2.165   1.581   3.811 1.00 . A A . 437 GLU HB2  1 1 
       20 11399 1 1 10 GLU HB3  H   0.529   1.891   3.266 1.00 . A A . 437 GLU HB3  1 1 
       20 11400 1 1 10 GLU HG2  H   1.369   2.077   6.129 1.00 . A A . 437 GLU HG2  1 1 
       20 11401 1 1 10 GLU HG3  H   1.429   3.434   5.017 1.00 . A A . 437 GLU HG3  1 1 
       20 11402 1 1 10 GLU N    N  -0.694  -0.090   4.444 1.00 . A A . 437 GLU N    1 1 
       20 11403 1 1 10 GLU O    O   1.050  -0.084   6.773 1.00 . A A . 437 GLU O    1 1 
       20 11404 1 1 10 GLU OE1  O  -1.245   1.939   6.084 1.00 . A A . 437 GLU OE1  1 1 
       20 11405 1 1 10 GLU OE2  O  -0.971   3.950   5.253 1.00 . A A . 437 GLU OE2  1 1 
       20 11406 1 1 11 TYR C    C   4.715  -1.423   6.364 1.00 . A A . 438 TYR C    1 1 
       20 11407 1 1 11 TYR CA   C   3.248  -1.769   6.574 1.00 . A A . 438 TYR CA   1 1 
       20 11408 1 1 11 TYR CB   C   3.114  -3.293   6.679 1.00 . A A . 438 TYR CB   1 1 
       20 11409 1 1 11 TYR CD1  C   1.188  -3.737   8.255 1.00 . A A . 438 TYR CD1  1 1 
       20 11410 1 1 11 TYR CD2  C   0.937  -4.359   5.967 1.00 . A A . 438 TYR CD2  1 1 
       20 11411 1 1 11 TYR CE1  C  -0.079  -4.219   8.529 1.00 . A A . 438 TYR CE1  1 1 
       20 11412 1 1 11 TYR CE2  C  -0.331  -4.840   6.232 1.00 . A A . 438 TYR CE2  1 1 
       20 11413 1 1 11 TYR CG   C   1.716  -3.798   6.971 1.00 . A A . 438 TYR CG   1 1 
       20 11414 1 1 11 TYR CZ   C  -0.834  -4.770   7.515 1.00 . A A . 438 TYR CZ   1 1 
       20 11415 1 1 11 TYR H    H   2.693  -1.502   4.550 1.00 . A A . 438 TYR H    1 1 
       20 11416 1 1 11 TYR HA   H   2.899  -1.312   7.488 1.00 . A A . 438 TYR HA   1 1 
       20 11417 1 1 11 TYR HB2  H   3.432  -3.734   5.748 1.00 . A A . 438 TYR HB2  1 1 
       20 11418 1 1 11 TYR HB3  H   3.763  -3.642   7.471 1.00 . A A . 438 TYR HB3  1 1 
       20 11419 1 1 11 TYR HD1  H   1.781  -3.302   9.045 1.00 . A A . 438 TYR HD1  1 1 
       20 11420 1 1 11 TYR HD2  H   1.333  -4.414   4.965 1.00 . A A . 438 TYR HD2  1 1 
       20 11421 1 1 11 TYR HE1  H  -0.471  -4.162   9.534 1.00 . A A . 438 TYR HE1  1 1 
       20 11422 1 1 11 TYR HE2  H  -0.921  -5.272   5.436 1.00 . A A . 438 TYR HE2  1 1 
       20 11423 1 1 11 TYR HH   H  -2.245  -6.066   7.273 1.00 . A A . 438 TYR HH   1 1 
       20 11424 1 1 11 TYR N    N   2.456  -1.248   5.466 1.00 . A A . 438 TYR N    1 1 
       20 11425 1 1 11 TYR O    O   5.231  -1.566   5.255 1.00 . A A . 438 TYR O    1 1 
       20 11426 1 1 11 TYR OH   O  -2.096  -5.252   7.783 1.00 . A A . 438 TYR OH   1 1 
       20 11427 1 1 12 LYS C    C   7.599  -1.960   7.691 1.00 . A A . 439 LYS C    1 1 
       20 11428 1 1 12 LYS CA   C   6.816  -0.699   7.337 1.00 . A A . 439 LYS CA   1 1 
       20 11429 1 1 12 LYS CB   C   7.203   0.471   8.259 1.00 . A A . 439 LYS CB   1 1 
       20 11430 1 1 12 LYS CD   C   8.545   2.070   6.775 1.00 . A A . 439 LYS CD   1 1 
       20 11431 1 1 12 LYS CE   C   7.811   3.362   7.100 1.00 . A A . 439 LYS CE   1 1 
       20 11432 1 1 12 LYS CG   C   8.575   1.088   7.958 1.00 . A A . 439 LYS CG   1 1 
       20 11433 1 1 12 LYS H    H   4.917  -0.856   8.271 1.00 . A A . 439 LYS H    1 1 
       20 11434 1 1 12 LYS HA   H   7.043  -0.432   6.319 1.00 . A A . 439 LYS HA   1 1 
       20 11435 1 1 12 LYS HB2  H   6.459   1.247   8.163 1.00 . A A . 439 LYS HB2  1 1 
       20 11436 1 1 12 LYS HB3  H   7.210   0.118   9.280 1.00 . A A . 439 LYS HB3  1 1 
       20 11437 1 1 12 LYS HD2  H   9.573   2.290   6.455 1.00 . A A . 439 LYS HD2  1 1 
       20 11438 1 1 12 LYS HD3  H   8.078   1.586   5.900 1.00 . A A . 439 LYS HD3  1 1 
       20 11439 1 1 12 LYS HE2  H   7.752   3.962   6.204 1.00 . A A . 439 LYS HE2  1 1 
       20 11440 1 1 12 LYS HE3  H   6.813   3.118   7.432 1.00 . A A . 439 LYS HE3  1 1 
       20 11441 1 1 12 LYS HG2  H   8.917   1.616   8.834 1.00 . A A . 439 LYS HG2  1 1 
       20 11442 1 1 12 LYS HG3  H   9.268   0.289   7.730 1.00 . A A . 439 LYS HG3  1 1 
       20 11443 1 1 12 LYS HZ1  H   8.495   3.619   9.060 1.00 . A A . 439 LYS HZ1  1 1 
       20 11444 1 1 12 LYS HZ2  H   8.014   5.055   8.304 1.00 . A A . 439 LYS HZ2  1 1 
       20 11445 1 1 12 LYS HZ3  H   9.485   4.333   7.882 1.00 . A A . 439 LYS HZ3  1 1 
       20 11446 1 1 12 LYS N    N   5.388  -0.981   7.417 1.00 . A A . 439 LYS N    1 1 
       20 11447 1 1 12 LYS NZ   N   8.497   4.146   8.160 1.00 . A A . 439 LYS NZ   1 1 
       20 11448 1 1 12 LYS O    O   7.526  -2.462   8.812 1.00 . A A . 439 LYS O    1 1 
       20 11449 1 1 13 THR C    C  10.469  -3.451   7.408 1.00 . A A . 440 THR C    1 1 
       20 11450 1 1 13 THR CA   C   9.081  -3.700   6.846 1.00 . A A . 440 THR CA   1 1 
       20 11451 1 1 13 THR CB   C   9.178  -4.434   5.497 1.00 . A A . 440 THR CB   1 1 
       20 11452 1 1 13 THR CG2  C   7.928  -5.253   5.236 1.00 . A A . 440 THR CG2  1 1 
       20 11453 1 1 13 THR H    H   8.421  -1.952   5.878 1.00 . A A . 440 THR H    1 1 
       20 11454 1 1 13 THR HA   H   8.539  -4.332   7.536 1.00 . A A . 440 THR HA   1 1 
       20 11455 1 1 13 THR HB   H  10.026  -5.103   5.528 1.00 . A A . 440 THR HB   1 1 
       20 11456 1 1 13 THR HG1  H  10.253  -3.102   4.481 1.00 . A A . 440 THR HG1  1 1 
       20 11457 1 1 13 THR HG21 H   8.031  -5.775   4.297 1.00 . A A . 440 THR HG21 1 1 
       20 11458 1 1 13 THR HG22 H   7.073  -4.594   5.190 1.00 . A A . 440 THR HG22 1 1 
       20 11459 1 1 13 THR HG23 H   7.792  -5.968   6.034 1.00 . A A . 440 THR HG23 1 1 
       20 11460 1 1 13 THR N    N   8.349  -2.453   6.725 1.00 . A A . 440 THR N    1 1 
       20 11461 1 1 13 THR O    O  10.989  -2.349   7.282 1.00 . A A . 440 THR O    1 1 
       20 11462 1 1 13 THR OG1  O   9.362  -3.500   4.426 1.00 . A A . 440 THR OG1  1 1 
       20 11463 1 1 14 ALA C    C  13.401  -3.657   8.017 1.00 . A A . 441 ALA C    1 1 
       20 11464 1 1 14 ALA CA   C  12.296  -4.369   8.812 1.00 . A A . 441 ALA CA   1 1 
       20 11465 1 1 14 ALA CB   C  12.759  -5.766   9.188 1.00 . A A . 441 ALA CB   1 1 
       20 11466 1 1 14 ALA H    H  10.500  -5.297   8.169 1.00 . A A . 441 ALA H    1 1 
       20 11467 1 1 14 ALA HA   H  12.135  -3.825   9.730 1.00 . A A . 441 ALA HA   1 1 
       20 11468 1 1 14 ALA HB1  H  11.981  -6.265   9.746 1.00 . A A . 441 ALA HB1  1 1 
       20 11469 1 1 14 ALA HB2  H  13.651  -5.698   9.794 1.00 . A A . 441 ALA HB2  1 1 
       20 11470 1 1 14 ALA HB3  H  12.975  -6.327   8.291 1.00 . A A . 441 ALA HB3  1 1 
       20 11471 1 1 14 ALA N    N  11.002  -4.449   8.115 1.00 . A A . 441 ALA N    1 1 
       20 11472 1 1 14 ALA O    O  14.343  -3.130   8.611 1.00 . A A . 441 ALA O    1 1 
       20 11473 1 1 15 ASP C    C  14.150  -1.410   6.078 1.00 . A A . 442 ASP C    1 1 
       20 11474 1 1 15 ASP CA   C  14.246  -2.917   5.836 1.00 . A A . 442 ASP CA   1 1 
       20 11475 1 1 15 ASP CB   C  13.979  -3.202   4.356 1.00 . A A . 442 ASP CB   1 1 
       20 11476 1 1 15 ASP CG   C  12.865  -2.336   3.800 1.00 . A A . 442 ASP CG   1 1 
       20 11477 1 1 15 ASP H    H  12.540  -4.107   6.265 1.00 . A A . 442 ASP H    1 1 
       20 11478 1 1 15 ASP HA   H  15.240  -3.252   6.090 1.00 . A A . 442 ASP HA   1 1 
       20 11479 1 1 15 ASP HB2  H  14.878  -3.009   3.791 1.00 . A A . 442 ASP HB2  1 1 
       20 11480 1 1 15 ASP HB3  H  13.699  -4.238   4.239 1.00 . A A . 442 ASP HB3  1 1 
       20 11481 1 1 15 ASP N    N  13.288  -3.635   6.686 1.00 . A A . 442 ASP N    1 1 
       20 11482 1 1 15 ASP O    O  14.975  -0.629   5.599 1.00 . A A . 442 ASP O    1 1 
       20 11483 1 1 15 ASP OD1  O  11.708  -2.511   4.221 1.00 . A A . 442 ASP OD1  1 1 
       20 11484 1 1 15 ASP OD2  O  13.154  -1.459   2.959 1.00 . A A . 442 ASP OD2  1 1 
       20 11485 1 1 16 GLY C    C  12.102   1.152   6.203 1.00 . A A . 443 GLY C    1 1 
       20 11486 1 1 16 GLY CA   C  12.941   0.358   7.184 1.00 . A A . 443 GLY CA   1 1 
       20 11487 1 1 16 GLY H    H  12.474  -1.691   7.112 1.00 . A A . 443 GLY H    1 1 
       20 11488 1 1 16 GLY HA2  H  12.462   0.391   8.151 1.00 . A A . 443 GLY HA2  1 1 
       20 11489 1 1 16 GLY HA3  H  13.911   0.825   7.265 1.00 . A A . 443 GLY HA3  1 1 
       20 11490 1 1 16 GLY N    N  13.129  -1.018   6.816 1.00 . A A . 443 GLY N    1 1 
       20 11491 1 1 16 GLY O    O  12.292   2.363   6.087 1.00 . A A . 443 GLY O    1 1 
       20 11492 1 1 17 LYS C    C   8.879   0.489   4.512 1.00 . A A . 444 LYS C    1 1 
       20 11493 1 1 17 LYS CA   C  10.186   1.266   4.717 1.00 . A A . 444 LYS CA   1 1 
       20 11494 1 1 17 LYS CB   C  10.579   1.590   3.354 1.00 . A A . 444 LYS CB   1 1 
       20 11495 1 1 17 LYS CD   C  12.328   2.178   1.637 1.00 . A A . 444 LYS CD   1 1 
       20 11496 1 1 17 LYS CE   C  11.924   1.098   0.642 1.00 . A A . 444 LYS CE   1 1 
       20 11497 1 1 17 LYS CG   C  12.068   1.755   3.077 1.00 . A A . 444 LYS CG   1 1 
       20 11498 1 1 17 LYS H    H  11.160  -0.482   5.463 1.00 . A A . 444 LYS H    1 1 
       20 11499 1 1 17 LYS HA   H   9.971   2.181   5.249 1.00 . A A . 444 LYS HA   1 1 
       20 11500 1 1 17 LYS HB2  H  10.172   0.812   2.821 1.00 . A A . 444 LYS HB2  1 1 
       20 11501 1 1 17 LYS HB3  H  10.073   2.492   3.066 1.00 . A A . 444 LYS HB3  1 1 
       20 11502 1 1 17 LYS HD2  H  11.762   3.073   1.428 1.00 . A A . 444 LYS HD2  1 1 
       20 11503 1 1 17 LYS HD3  H  13.383   2.384   1.520 1.00 . A A . 444 LYS HD3  1 1 
       20 11504 1 1 17 LYS HE2  H  10.896   0.826   0.829 1.00 . A A . 444 LYS HE2  1 1 
       20 11505 1 1 17 LYS HE3  H  12.013   1.498  -0.357 1.00 . A A . 444 LYS HE3  1 1 
       20 11506 1 1 17 LYS HG2  H  12.466   2.509   3.740 1.00 . A A . 444 LYS HG2  1 1 
       20 11507 1 1 17 LYS HG3  H  12.566   0.814   3.261 1.00 . A A . 444 LYS HG3  1 1 
       20 11508 1 1 17 LYS HZ1  H  13.768   0.114   0.565 1.00 . A A . 444 LYS HZ1  1 1 
       20 11509 1 1 17 LYS HZ2  H  12.464  -0.838   0.065 1.00 . A A . 444 LYS HZ2  1 1 
       20 11510 1 1 17 LYS HZ3  H  12.700  -0.529   1.717 1.00 . A A . 444 LYS HZ3  1 1 
       20 11511 1 1 17 LYS N    N  11.177   0.504   5.481 1.00 . A A . 444 LYS N    1 1 
       20 11512 1 1 17 LYS NZ   N  12.771  -0.119   0.755 1.00 . A A . 444 LYS NZ   1 1 
       20 11513 1 1 17 LYS O    O   8.778  -0.691   4.819 1.00 . A A . 444 LYS O    1 1 
       20 11514 1 1 18 THR C    C   6.256   0.172   2.423 1.00 . A A . 445 THR C    1 1 
       20 11515 1 1 18 THR CA   C   6.534   0.705   3.810 1.00 . A A . 445 THR CA   1 1 
       20 11516 1 1 18 THR CB   C   5.498   1.804   4.097 1.00 . A A . 445 THR CB   1 1 
       20 11517 1 1 18 THR CG2  C   5.140   1.872   5.570 1.00 . A A . 445 THR CG2  1 1 
       20 11518 1 1 18 THR H    H   8.100   2.109   3.639 1.00 . A A . 445 THR H    1 1 
       20 11519 1 1 18 THR HA   H   6.384  -0.086   4.521 1.00 . A A . 445 THR HA   1 1 
       20 11520 1 1 18 THR HB   H   4.602   1.565   3.540 1.00 . A A . 445 THR HB   1 1 
       20 11521 1 1 18 THR HG1  H   6.635   2.950   2.941 1.00 . A A . 445 THR HG1  1 1 
       20 11522 1 1 18 THR HG21 H   6.030   2.077   6.147 1.00 . A A . 445 THR HG21 1 1 
       20 11523 1 1 18 THR HG22 H   4.717   0.928   5.882 1.00 . A A . 445 THR HG22 1 1 
       20 11524 1 1 18 THR HG23 H   4.418   2.660   5.730 1.00 . A A . 445 THR HG23 1 1 
       20 11525 1 1 18 THR N    N   7.894   1.205   3.963 1.00 . A A . 445 THR N    1 1 
       20 11526 1 1 18 THR O    O   6.705   0.727   1.420 1.00 . A A . 445 THR O    1 1 
       20 11527 1 1 18 THR OG1  O   5.993   3.078   3.659 1.00 . A A . 445 THR OG1  1 1 
       20 11528 1 1 19 TYR C    C   3.487  -1.517   1.199 1.00 . A A . 446 TYR C    1 1 
       20 11529 1 1 19 TYR CA   C   5.009  -1.474   1.154 1.00 . A A . 446 TYR CA   1 1 
       20 11530 1 1 19 TYR CB   C   5.607  -2.874   0.966 1.00 . A A . 446 TYR CB   1 1 
       20 11531 1 1 19 TYR CD1  C   5.274  -4.047   3.182 1.00 . A A . 446 TYR CD1  1 1 
       20 11532 1 1 19 TYR CD2  C   4.093  -4.871   1.285 1.00 . A A . 446 TYR CD2  1 1 
       20 11533 1 1 19 TYR CE1  C   4.703  -5.029   3.969 1.00 . A A . 446 TYR CE1  1 1 
       20 11534 1 1 19 TYR CE2  C   3.517  -5.855   2.064 1.00 . A A . 446 TYR CE2  1 1 
       20 11535 1 1 19 TYR CG   C   4.979  -3.950   1.829 1.00 . A A . 446 TYR CG   1 1 
       20 11536 1 1 19 TYR CZ   C   3.825  -5.930   3.406 1.00 . A A . 446 TYR CZ   1 1 
       20 11537 1 1 19 TYR H    H   5.189  -1.288   3.242 1.00 . A A . 446 TYR H    1 1 
       20 11538 1 1 19 TYR HA   H   5.320  -0.836   0.339 1.00 . A A . 446 TYR HA   1 1 
       20 11539 1 1 19 TYR HB2  H   5.498  -3.167  -0.065 1.00 . A A . 446 TYR HB2  1 1 
       20 11540 1 1 19 TYR HB3  H   6.660  -2.833   1.205 1.00 . A A . 446 TYR HB3  1 1 
       20 11541 1 1 19 TYR HD1  H   5.962  -3.338   3.621 1.00 . A A . 446 TYR HD1  1 1 
       20 11542 1 1 19 TYR HD2  H   3.856  -4.811   0.233 1.00 . A A . 446 TYR HD2  1 1 
       20 11543 1 1 19 TYR HE1  H   4.946  -5.087   5.019 1.00 . A A . 446 TYR HE1  1 1 
       20 11544 1 1 19 TYR HE2  H   2.831  -6.560   1.621 1.00 . A A . 446 TYR HE2  1 1 
       20 11545 1 1 19 TYR HH   H   2.917  -6.522   4.995 1.00 . A A . 446 TYR HH   1 1 
       20 11546 1 1 19 TYR N    N   5.476  -0.889   2.391 1.00 . A A . 446 TYR N    1 1 
       20 11547 1 1 19 TYR O    O   2.899  -1.714   2.267 1.00 . A A . 446 TYR O    1 1 
       20 11548 1 1 19 TYR OH   O   3.254  -6.912   4.185 1.00 . A A . 446 TYR OH   1 1 
       20 11549 1 1 20 TYR C    C   0.745  -2.510  -0.409 1.00 . A A . 447 TYR C    1 1 
       20 11550 1 1 20 TYR CA   C   1.409  -1.204   0.008 1.00 . A A . 447 TYR CA   1 1 
       20 11551 1 1 20 TYR CB   C   1.034  -0.063  -0.934 1.00 . A A . 447 TYR CB   1 1 
       20 11552 1 1 20 TYR CD1  C   1.209   1.810   0.740 1.00 . A A . 447 TYR CD1  1 1 
       20 11553 1 1 20 TYR CD2  C   2.506   1.971  -1.249 1.00 . A A . 447 TYR CD2  1 1 
       20 11554 1 1 20 TYR CE1  C   1.716   3.017   1.180 1.00 . A A . 447 TYR CE1  1 1 
       20 11555 1 1 20 TYR CE2  C   3.019   3.180  -0.820 1.00 . A A . 447 TYR CE2  1 1 
       20 11556 1 1 20 TYR CG   C   1.591   1.268  -0.477 1.00 . A A . 447 TYR CG   1 1 
       20 11557 1 1 20 TYR CZ   C   2.621   3.700   0.394 1.00 . A A . 447 TYR CZ   1 1 
       20 11558 1 1 20 TYR H    H   3.368  -1.303  -0.782 1.00 . A A . 447 TYR H    1 1 
       20 11559 1 1 20 TYR HA   H   1.072  -0.956   1.002 1.00 . A A . 447 TYR HA   1 1 
       20 11560 1 1 20 TYR HB2  H   1.423  -0.271  -1.919 1.00 . A A . 447 TYR HB2  1 1 
       20 11561 1 1 20 TYR HB3  H  -0.042   0.022  -0.982 1.00 . A A . 447 TYR HB3  1 1 
       20 11562 1 1 20 TYR HD1  H   0.497   1.274   1.348 1.00 . A A . 447 TYR HD1  1 1 
       20 11563 1 1 20 TYR HD2  H   2.814   1.561  -2.200 1.00 . A A . 447 TYR HD2  1 1 
       20 11564 1 1 20 TYR HE1  H   1.407   3.415   2.141 1.00 . A A . 447 TYR HE1  1 1 
       20 11565 1 1 20 TYR HE2  H   3.728   3.714  -1.437 1.00 . A A . 447 TYR HE2  1 1 
       20 11566 1 1 20 TYR HH   H   3.372   4.849   1.754 1.00 . A A . 447 TYR HH   1 1 
       20 11567 1 1 20 TYR N    N   2.854  -1.336   0.057 1.00 . A A . 447 TYR N    1 1 
       20 11568 1 1 20 TYR O    O   1.099  -3.115  -1.421 1.00 . A A . 447 TYR O    1 1 
       20 11569 1 1 20 TYR OH   O   3.128   4.909   0.816 1.00 . A A . 447 TYR OH   1 1 
       20 11570 1 1 21 TYR C    C  -2.394  -3.987  -0.082 1.00 . A A . 448 TYR C    1 1 
       20 11571 1 1 21 TYR CA   C  -0.907  -4.197   0.198 1.00 . A A . 448 TYR CA   1 1 
       20 11572 1 1 21 TYR CB   C  -0.705  -5.049   1.454 1.00 . A A . 448 TYR CB   1 1 
       20 11573 1 1 21 TYR CD1  C  -0.859  -7.486   0.823 1.00 . A A . 448 TYR CD1  1 1 
       20 11574 1 1 21 TYR CD2  C  -2.634  -6.545   2.106 1.00 . A A . 448 TYR CD2  1 1 
       20 11575 1 1 21 TYR CE1  C  -1.494  -8.711   0.837 1.00 . A A . 448 TYR CE1  1 1 
       20 11576 1 1 21 TYR CE2  C  -3.273  -7.768   2.127 1.00 . A A . 448 TYR CE2  1 1 
       20 11577 1 1 21 TYR CG   C  -1.416  -6.384   1.453 1.00 . A A . 448 TYR CG   1 1 
       20 11578 1 1 21 TYR CZ   C  -2.700  -8.847   1.491 1.00 . A A . 448 TYR CZ   1 1 
       20 11579 1 1 21 TYR H    H  -0.495  -2.356   1.144 1.00 . A A . 448 TYR H    1 1 
       20 11580 1 1 21 TYR HA   H  -0.457  -4.697  -0.647 1.00 . A A . 448 TYR HA   1 1 
       20 11581 1 1 21 TYR HB2  H   0.347  -5.247   1.565 1.00 . A A . 448 TYR HB2  1 1 
       20 11582 1 1 21 TYR HB3  H  -1.050  -4.491   2.313 1.00 . A A . 448 TYR HB3  1 1 
       20 11583 1 1 21 TYR HD1  H   0.086  -7.377   0.312 1.00 . A A . 448 TYR HD1  1 1 
       20 11584 1 1 21 TYR HD2  H  -3.081  -5.696   2.602 1.00 . A A . 448 TYR HD2  1 1 
       20 11585 1 1 21 TYR HE1  H  -1.046  -9.557   0.340 1.00 . A A . 448 TYR HE1  1 1 
       20 11586 1 1 21 TYR HE2  H  -4.218  -7.875   2.639 1.00 . A A . 448 TYR HE2  1 1 
       20 11587 1 1 21 TYR HH   H  -4.277  -9.944   1.376 1.00 . A A . 448 TYR HH   1 1 
       20 11588 1 1 21 TYR N    N  -0.227  -2.926   0.388 1.00 . A A . 448 TYR N    1 1 
       20 11589 1 1 21 TYR O    O  -3.103  -3.363   0.707 1.00 . A A . 448 TYR O    1 1 
       20 11590 1 1 21 TYR OH   O  -3.332 -10.070   1.512 1.00 . A A . 448 TYR OH   1 1 
       20 11591 1 1 22 ASN C    C  -4.996  -5.660  -1.059 1.00 . A A . 449 ASN C    1 1 
       20 11592 1 1 22 ASN CA   C  -4.262  -4.437  -1.588 1.00 . A A . 449 ASN CA   1 1 
       20 11593 1 1 22 ASN CB   C  -4.413  -4.363  -3.109 1.00 . A A . 449 ASN CB   1 1 
       20 11594 1 1 22 ASN CG   C  -5.865  -4.284  -3.551 1.00 . A A . 449 ASN CG   1 1 
       20 11595 1 1 22 ASN H    H  -2.214  -4.961  -1.808 1.00 . A A . 449 ASN H    1 1 
       20 11596 1 1 22 ASN HA   H  -4.687  -3.550  -1.143 1.00 . A A . 449 ASN HA   1 1 
       20 11597 1 1 22 ASN HB2  H  -3.898  -3.486  -3.473 1.00 . A A . 449 ASN HB2  1 1 
       20 11598 1 1 22 ASN HB3  H  -3.970  -5.244  -3.549 1.00 . A A . 449 ASN HB3  1 1 
       20 11599 1 1 22 ASN HD21 H  -5.778  -2.300  -3.594 1.00 . A A . 449 ASN HD21 1 1 
       20 11600 1 1 22 ASN HD22 H  -7.294  -2.997  -4.038 1.00 . A A . 449 ASN HD22 1 1 
       20 11601 1 1 22 ASN N    N  -2.851  -4.505  -1.211 1.00 . A A . 449 ASN N    1 1 
       20 11602 1 1 22 ASN ND2  N  -6.361  -3.073  -3.746 1.00 . A A . 449 ASN ND2  1 1 
       20 11603 1 1 22 ASN O    O  -4.596  -6.793  -1.341 1.00 . A A . 449 ASN O    1 1 
       20 11604 1 1 22 ASN OD1  O  -6.532  -5.303  -3.727 1.00 . A A . 449 ASN OD1  1 1 
       20 11605 1 1 23 ASN C    C  -7.653  -7.362  -0.506 1.00 . A A . 450 ASN C    1 1 
       20 11606 1 1 23 ASN CA   C  -6.781  -6.487   0.398 1.00 . A A . 450 ASN CA   1 1 
       20 11607 1 1 23 ASN CB   C  -7.643  -5.894   1.519 1.00 . A A . 450 ASN CB   1 1 
       20 11608 1 1 23 ASN CG   C  -6.826  -5.359   2.683 1.00 . A A . 450 ASN CG   1 1 
       20 11609 1 1 23 ASN H    H  -6.427  -4.505  -0.270 1.00 . A A . 450 ASN H    1 1 
       20 11610 1 1 23 ASN HA   H  -6.026  -7.116   0.848 1.00 . A A . 450 ASN HA   1 1 
       20 11611 1 1 23 ASN HB2  H  -8.232  -5.082   1.118 1.00 . A A . 450 ASN HB2  1 1 
       20 11612 1 1 23 ASN HB3  H  -8.306  -6.662   1.894 1.00 . A A . 450 ASN HB3  1 1 
       20 11613 1 1 23 ASN HD21 H  -6.752  -3.554   1.846 1.00 . A A . 450 ASN HD21 1 1 
       20 11614 1 1 23 ASN HD22 H  -5.941  -3.716   3.366 1.00 . A A . 450 ASN HD22 1 1 
       20 11615 1 1 23 ASN N    N  -6.082  -5.424  -0.328 1.00 . A A . 450 ASN N    1 1 
       20 11616 1 1 23 ASN ND2  N  -6.470  -4.083   2.627 1.00 . A A . 450 ASN ND2  1 1 
       20 11617 1 1 23 ASN O    O  -8.091  -8.436  -0.090 1.00 . A A . 450 ASN O    1 1 
       20 11618 1 1 23 ASN OD1  O  -6.527  -6.084   3.632 1.00 . A A . 450 ASN OD1  1 1 
       20 11619 1 1 24 ARG C    C  -7.913  -8.763  -3.335 1.00 . A A . 451 ARG C    1 1 
       20 11620 1 1 24 ARG CA   C  -8.744  -7.695  -2.651 1.00 . A A . 451 ARG CA   1 1 
       20 11621 1 1 24 ARG CB   C  -9.387  -6.805  -3.718 1.00 . A A . 451 ARG CB   1 1 
       20 11622 1 1 24 ARG CD   C -11.017  -4.991  -4.291 1.00 . A A . 451 ARG CD   1 1 
       20 11623 1 1 24 ARG CG   C -10.410  -5.830  -3.177 1.00 . A A . 451 ARG CG   1 1 
       20 11624 1 1 24 ARG CZ   C  -9.824  -3.007  -5.148 1.00 . A A . 451 ARG CZ   1 1 
       20 11625 1 1 24 ARG H    H  -7.563  -6.045  -2.010 1.00 . A A . 451 ARG H    1 1 
       20 11626 1 1 24 ARG HA   H  -9.524  -8.174  -2.076 1.00 . A A . 451 ARG HA   1 1 
       20 11627 1 1 24 ARG HB2  H  -8.611  -6.238  -4.212 1.00 . A A . 451 ARG HB2  1 1 
       20 11628 1 1 24 ARG HB3  H  -9.874  -7.437  -4.447 1.00 . A A . 451 ARG HB3  1 1 
       20 11629 1 1 24 ARG HD2  H -11.602  -5.635  -4.932 1.00 . A A . 451 ARG HD2  1 1 
       20 11630 1 1 24 ARG HD3  H -11.660  -4.243  -3.851 1.00 . A A . 451 ARG HD3  1 1 
       20 11631 1 1 24 ARG HE   H  -9.388  -4.902  -5.625 1.00 . A A . 451 ARG HE   1 1 
       20 11632 1 1 24 ARG HG2  H -11.197  -6.383  -2.685 1.00 . A A . 451 ARG HG2  1 1 
       20 11633 1 1 24 ARG HG3  H  -9.927  -5.174  -2.467 1.00 . A A . 451 ARG HG3  1 1 
       20 11634 1 1 24 ARG HH11 H -11.355  -2.597  -3.885 1.00 . A A . 451 ARG HH11 1 1 
       20 11635 1 1 24 ARG HH12 H -10.500  -1.206  -4.488 1.00 . A A . 451 ARG HH12 1 1 
       20 11636 1 1 24 ARG HH21 H  -8.231  -3.099  -6.408 1.00 . A A . 451 ARG HH21 1 1 
       20 11637 1 1 24 ARG HH22 H  -8.717  -1.490  -5.938 1.00 . A A . 451 ARG HH22 1 1 
       20 11638 1 1 24 ARG N    N  -7.922  -6.912  -1.726 1.00 . A A . 451 ARG N    1 1 
       20 11639 1 1 24 ARG NE   N  -9.989  -4.326  -5.094 1.00 . A A . 451 ARG NE   1 1 
       20 11640 1 1 24 ARG NH1  N -10.625  -2.208  -4.454 1.00 . A A . 451 ARG NH1  1 1 
       20 11641 1 1 24 ARG NH2  N  -8.849  -2.491  -5.889 1.00 . A A . 451 ARG NH2  1 1 
       20 11642 1 1 24 ARG O    O  -8.146  -9.958  -3.165 1.00 . A A . 451 ARG O    1 1 
       20 11643 1 1 25 THR C    C  -4.923  -9.735  -4.067 1.00 . A A . 452 THR C    1 1 
       20 11644 1 1 25 THR CA   C  -6.100  -9.212  -4.884 1.00 . A A . 452 THR CA   1 1 
       20 11645 1 1 25 THR CB   C  -5.586  -8.478  -6.127 1.00 . A A . 452 THR CB   1 1 
       20 11646 1 1 25 THR CG2  C  -6.660  -8.408  -7.200 1.00 . A A . 452 THR CG2  1 1 
       20 11647 1 1 25 THR H    H  -6.763  -7.349  -4.150 1.00 . A A . 452 THR H    1 1 
       20 11648 1 1 25 THR HA   H  -6.708 -10.044  -5.207 1.00 . A A . 452 THR HA   1 1 
       20 11649 1 1 25 THR HB   H  -4.730  -9.009  -6.519 1.00 . A A . 452 THR HB   1 1 
       20 11650 1 1 25 THR HG1  H  -4.630  -6.771  -6.449 1.00 . A A . 452 THR HG1  1 1 
       20 11651 1 1 25 THR HG21 H  -6.959  -9.408  -7.478 1.00 . A A . 452 THR HG21 1 1 
       20 11652 1 1 25 THR HG22 H  -6.270  -7.894  -8.068 1.00 . A A . 452 THR HG22 1 1 
       20 11653 1 1 25 THR HG23 H  -7.517  -7.870  -6.818 1.00 . A A . 452 THR HG23 1 1 
       20 11654 1 1 25 THR N    N  -6.933  -8.317  -4.102 1.00 . A A . 452 THR N    1 1 
       20 11655 1 1 25 THR O    O  -4.154 -10.581  -4.533 1.00 . A A . 452 THR O    1 1 
       20 11656 1 1 25 THR OG1  O  -5.193  -7.154  -5.753 1.00 . A A . 452 THR OG1  1 1 
       20 11657 1 1 26 GLU C    C  -2.363  -9.239  -2.520 1.00 . A A . 453 GLU C    1 1 
       20 11658 1 1 26 GLU CA   C  -3.721  -9.603  -1.928 1.00 . A A . 453 GLU CA   1 1 
       20 11659 1 1 26 GLU CB   C  -3.789 -11.102  -1.624 1.00 . A A . 453 GLU CB   1 1 
       20 11660 1 1 26 GLU CD   C  -5.133 -13.014  -0.670 1.00 . A A . 453 GLU CD   1 1 
       20 11661 1 1 26 GLU CG   C  -5.113 -11.543  -1.020 1.00 . A A . 453 GLU CG   1 1 
       20 11662 1 1 26 GLU H    H  -5.439  -8.538  -2.550 1.00 . A A . 453 GLU H    1 1 
       20 11663 1 1 26 GLU HA   H  -3.856  -9.052  -1.009 1.00 . A A . 453 GLU HA   1 1 
       20 11664 1 1 26 GLU HB2  H  -3.636 -11.650  -2.543 1.00 . A A . 453 GLU HB2  1 1 
       20 11665 1 1 26 GLU HB3  H  -3.000 -11.353  -0.930 1.00 . A A . 453 GLU HB3  1 1 
       20 11666 1 1 26 GLU HG2  H  -5.290 -10.973  -0.120 1.00 . A A . 453 GLU HG2  1 1 
       20 11667 1 1 26 GLU HG3  H  -5.901 -11.345  -1.732 1.00 . A A . 453 GLU HG3  1 1 
       20 11668 1 1 26 GLU N    N  -4.793  -9.214  -2.843 1.00 . A A . 453 GLU N    1 1 
       20 11669 1 1 26 GLU O    O  -1.366  -9.921  -2.290 1.00 . A A . 453 GLU O    1 1 
       20 11670 1 1 26 GLU OE1  O  -4.921 -13.848  -1.573 1.00 . A A . 453 GLU OE1  1 1 
       20 11671 1 1 26 GLU OE2  O  -5.370 -13.347   0.510 1.00 . A A . 453 GLU OE2  1 1 
       20 11672 1 1 27 GLU C    C  -0.290  -6.741  -3.154 1.00 . A A . 454 GLU C    1 1 
       20 11673 1 1 27 GLU CA   C  -1.116  -7.735  -3.959 1.00 . A A . 454 GLU CA   1 1 
       20 11674 1 1 27 GLU CB   C  -1.469  -7.155  -5.337 1.00 . A A . 454 GLU CB   1 1 
       20 11675 1 1 27 GLU CD   C  -2.637  -5.356  -6.673 1.00 . A A . 454 GLU CD   1 1 
       20 11676 1 1 27 GLU CG   C  -2.304  -5.885  -5.292 1.00 . A A . 454 GLU CG   1 1 
       20 11677 1 1 27 GLU H    H  -3.107  -7.525  -3.235 1.00 . A A . 454 GLU H    1 1 
       20 11678 1 1 27 GLU HA   H  -0.525  -8.628  -4.100 1.00 . A A . 454 GLU HA   1 1 
       20 11679 1 1 27 GLU HB2  H  -0.553  -6.935  -5.864 1.00 . A A . 454 GLU HB2  1 1 
       20 11680 1 1 27 GLU HB3  H  -2.020  -7.901  -5.893 1.00 . A A . 454 GLU HB3  1 1 
       20 11681 1 1 27 GLU HG2  H  -3.227  -6.095  -4.773 1.00 . A A . 454 GLU HG2  1 1 
       20 11682 1 1 27 GLU HG3  H  -1.754  -5.126  -4.754 1.00 . A A . 454 GLU HG3  1 1 
       20 11683 1 1 27 GLU N    N  -2.321  -8.120  -3.231 1.00 . A A . 454 GLU N    1 1 
       20 11684 1 1 27 GLU O    O  -0.807  -5.741  -2.659 1.00 . A A . 454 GLU O    1 1 
       20 11685 1 1 27 GLU OE1  O  -3.598  -5.859  -7.288 1.00 . A A . 454 GLU OE1  1 1 
       20 11686 1 1 27 GLU OE2  O  -1.935  -4.447  -7.156 1.00 . A A . 454 GLU OE2  1 1 
       20 11687 1 1 28 SER C    C   2.931  -5.541  -3.209 1.00 . A A . 455 SER C    1 1 
       20 11688 1 1 28 SER CA   C   1.894  -6.168  -2.278 1.00 . A A . 455 SER CA   1 1 
       20 11689 1 1 28 SER CB   C   2.570  -6.972  -1.167 1.00 . A A . 455 SER CB   1 1 
       20 11690 1 1 28 SER H    H   1.346  -7.852  -3.422 1.00 . A A . 455 SER H    1 1 
       20 11691 1 1 28 SER HA   H   1.306  -5.380  -1.833 1.00 . A A . 455 SER HA   1 1 
       20 11692 1 1 28 SER HB2  H   3.407  -6.411  -0.778 1.00 . A A . 455 SER HB2  1 1 
       20 11693 1 1 28 SER HB3  H   1.858  -7.154  -0.374 1.00 . A A . 455 SER HB3  1 1 
       20 11694 1 1 28 SER HG   H   4.008  -8.262  -1.531 1.00 . A A . 455 SER HG   1 1 
       20 11695 1 1 28 SER N    N   0.992  -7.029  -3.018 1.00 . A A . 455 SER N    1 1 
       20 11696 1 1 28 SER O    O   3.701  -6.244  -3.866 1.00 . A A . 455 SER O    1 1 
       20 11697 1 1 28 SER OG   O   3.044  -8.220  -1.650 1.00 . A A . 455 SER OG   1 1 
       20 11698 1 1 29 THR C    C   4.361  -2.237  -3.440 1.00 . A A . 456 THR C    1 1 
       20 11699 1 1 29 THR CA   C   3.860  -3.500  -4.134 1.00 . A A . 456 THR CA   1 1 
       20 11700 1 1 29 THR CB   C   3.209  -3.134  -5.488 1.00 . A A . 456 THR CB   1 1 
       20 11701 1 1 29 THR CG2  C   1.982  -2.252  -5.295 1.00 . A A . 456 THR CG2  1 1 
       20 11702 1 1 29 THR H    H   2.302  -3.709  -2.720 1.00 . A A . 456 THR H    1 1 
       20 11703 1 1 29 THR HA   H   4.702  -4.148  -4.329 1.00 . A A . 456 THR HA   1 1 
       20 11704 1 1 29 THR HB   H   2.902  -4.047  -5.977 1.00 . A A . 456 THR HB   1 1 
       20 11705 1 1 29 THR HG1  H   4.546  -3.093  -6.945 1.00 . A A . 456 THR HG1  1 1 
       20 11706 1 1 29 THR HG21 H   1.254  -2.773  -4.690 1.00 . A A . 456 THR HG21 1 1 
       20 11707 1 1 29 THR HG22 H   1.552  -2.024  -6.258 1.00 . A A . 456 THR HG22 1 1 
       20 11708 1 1 29 THR HG23 H   2.269  -1.334  -4.803 1.00 . A A . 456 THR HG23 1 1 
       20 11709 1 1 29 THR N    N   2.938  -4.221  -3.273 1.00 . A A . 456 THR N    1 1 
       20 11710 1 1 29 THR O    O   3.671  -1.670  -2.594 1.00 . A A . 456 THR O    1 1 
       20 11711 1 1 29 THR OG1  O   4.158  -2.459  -6.321 1.00 . A A . 456 THR OG1  1 1 
       20 11712 1 1 30 TRP C    C   5.613   0.628  -3.900 1.00 . A A . 457 TRP C    1 1 
       20 11713 1 1 30 TRP CA   C   6.146  -0.613  -3.191 1.00 . A A . 457 TRP CA   1 1 
       20 11714 1 1 30 TRP CB   C   7.671  -0.638  -3.278 1.00 . A A . 457 TRP CB   1 1 
       20 11715 1 1 30 TRP CD1  C   8.596  -3.015  -3.011 1.00 . A A . 457 TRP CD1  1 1 
       20 11716 1 1 30 TRP CD2  C   8.707  -1.767  -1.159 1.00 . A A . 457 TRP CD2  1 1 
       20 11717 1 1 30 TRP CE2  C   9.250  -3.032  -0.875 1.00 . A A . 457 TRP CE2  1 1 
       20 11718 1 1 30 TRP CE3  C   8.665  -0.811  -0.147 1.00 . A A . 457 TRP CE3  1 1 
       20 11719 1 1 30 TRP CG   C   8.304  -1.772  -2.532 1.00 . A A . 457 TRP CG   1 1 
       20 11720 1 1 30 TRP CH2  C   9.689  -2.400   1.359 1.00 . A A . 457 TRP CH2  1 1 
       20 11721 1 1 30 TRP CZ2  C   9.748  -3.362   0.385 1.00 . A A . 457 TRP CZ2  1 1 
       20 11722 1 1 30 TRP CZ3  C   9.155  -1.140   1.100 1.00 . A A . 457 TRP CZ3  1 1 
       20 11723 1 1 30 TRP H    H   6.097  -2.330  -4.424 1.00 . A A . 457 TRP H    1 1 
       20 11724 1 1 30 TRP HA   H   5.853  -0.575  -2.152 1.00 . A A . 457 TRP HA   1 1 
       20 11725 1 1 30 TRP HB2  H   7.962  -0.719  -4.315 1.00 . A A . 457 TRP HB2  1 1 
       20 11726 1 1 30 TRP HB3  H   8.060   0.286  -2.873 1.00 . A A . 457 TRP HB3  1 1 
       20 11727 1 1 30 TRP HD1  H   8.406  -3.337  -4.024 1.00 . A A . 457 TRP HD1  1 1 
       20 11728 1 1 30 TRP HE1  H   9.483  -4.708  -2.126 1.00 . A A . 457 TRP HE1  1 1 
       20 11729 1 1 30 TRP HE3  H   8.256   0.172  -0.323 1.00 . A A . 457 TRP HE3  1 1 
       20 11730 1 1 30 TRP HH2  H  10.061  -2.601   2.352 1.00 . A A . 457 TRP HH2  1 1 
       20 11731 1 1 30 TRP HZ2  H  10.165  -4.336   0.599 1.00 . A A . 457 TRP HZ2  1 1 
       20 11732 1 1 30 TRP HZ3  H   9.116  -0.417   1.897 1.00 . A A . 457 TRP HZ3  1 1 
       20 11733 1 1 30 TRP N    N   5.576  -1.821  -3.769 1.00 . A A . 457 TRP N    1 1 
       20 11734 1 1 30 TRP NE1  N   9.175  -3.776  -2.023 1.00 . A A . 457 TRP NE1  1 1 
       20 11735 1 1 30 TRP O    O   5.884   1.759  -3.490 1.00 . A A . 457 TRP O    1 1 
       20 11736 1 1 31 GLU C    C   3.080   2.065  -4.996 1.00 . A A . 458 GLU C    1 1 
       20 11737 1 1 31 GLU CA   C   4.287   1.501  -5.734 1.00 . A A . 458 GLU CA   1 1 
       20 11738 1 1 31 GLU CB   C   3.879   1.026  -7.128 1.00 . A A . 458 GLU CB   1 1 
       20 11739 1 1 31 GLU CD   C   4.489   3.218  -8.218 1.00 . A A . 458 GLU CD   1 1 
       20 11740 1 1 31 GLU CG   C   3.421   2.158  -8.033 1.00 . A A . 458 GLU CG   1 1 
       20 11741 1 1 31 GLU H    H   4.686  -0.514  -5.251 1.00 . A A . 458 GLU H    1 1 
       20 11742 1 1 31 GLU HA   H   5.034   2.275  -5.827 1.00 . A A . 458 GLU HA   1 1 
       20 11743 1 1 31 GLU HB2  H   4.724   0.537  -7.592 1.00 . A A . 458 GLU HB2  1 1 
       20 11744 1 1 31 GLU HB3  H   3.070   0.318  -7.035 1.00 . A A . 458 GLU HB3  1 1 
       20 11745 1 1 31 GLU HG2  H   3.170   1.749  -9.001 1.00 . A A . 458 GLU HG2  1 1 
       20 11746 1 1 31 GLU HG3  H   2.546   2.619  -7.599 1.00 . A A . 458 GLU HG3  1 1 
       20 11747 1 1 31 GLU N    N   4.864   0.408  -4.972 1.00 . A A . 458 GLU N    1 1 
       20 11748 1 1 31 GLU O    O   2.257   1.317  -4.466 1.00 . A A . 458 GLU O    1 1 
       20 11749 1 1 31 GLU OE1  O   4.601   4.116  -7.356 1.00 . A A . 458 GLU OE1  1 1 
       20 11750 1 1 31 GLU OE2  O   5.225   3.152  -9.224 1.00 . A A . 458 GLU OE2  1 1 
       20 11751 1 1 32 LYS C    C   0.559   3.811  -4.944 1.00 . A A . 459 LYS C    1 1 
       20 11752 1 1 32 LYS CA   C   1.905   4.054  -4.261 1.00 . A A . 459 LYS CA   1 1 
       20 11753 1 1 32 LYS CB   C   2.206   5.551  -4.158 1.00 . A A . 459 LYS CB   1 1 
       20 11754 1 1 32 LYS CD   C   1.772   7.697  -2.902 1.00 . A A . 459 LYS CD   1 1 
       20 11755 1 1 32 LYS CE   C   2.860   7.662  -1.830 1.00 . A A . 459 LYS CE   1 1 
       20 11756 1 1 32 LYS CG   C   1.253   6.307  -3.247 1.00 . A A . 459 LYS CG   1 1 
       20 11757 1 1 32 LYS H    H   3.622   3.917  -5.491 1.00 . A A . 459 LYS H    1 1 
       20 11758 1 1 32 LYS HA   H   1.869   3.637  -3.267 1.00 . A A . 459 LYS HA   1 1 
       20 11759 1 1 32 LYS HB2  H   3.209   5.679  -3.778 1.00 . A A . 459 LYS HB2  1 1 
       20 11760 1 1 32 LYS HB3  H   2.147   5.987  -5.145 1.00 . A A . 459 LYS HB3  1 1 
       20 11761 1 1 32 LYS HD2  H   2.180   8.150  -3.793 1.00 . A A . 459 LYS HD2  1 1 
       20 11762 1 1 32 LYS HD3  H   0.948   8.297  -2.541 1.00 . A A . 459 LYS HD3  1 1 
       20 11763 1 1 32 LYS HE2  H   3.026   8.668  -1.478 1.00 . A A . 459 LYS HE2  1 1 
       20 11764 1 1 32 LYS HE3  H   2.513   7.051  -1.011 1.00 . A A . 459 LYS HE3  1 1 
       20 11765 1 1 32 LYS HG2  H   0.299   6.403  -3.746 1.00 . A A . 459 LYS HG2  1 1 
       20 11766 1 1 32 LYS HG3  H   1.126   5.740  -2.332 1.00 . A A . 459 LYS HG3  1 1 
       20 11767 1 1 32 LYS HZ1  H   4.868   7.151  -1.570 1.00 . A A . 459 LYS HZ1  1 1 
       20 11768 1 1 32 LYS HZ2  H   4.496   7.670  -3.139 1.00 . A A . 459 LYS HZ2  1 1 
       20 11769 1 1 32 LYS HZ3  H   4.037   6.120  -2.626 1.00 . A A . 459 LYS HZ3  1 1 
       20 11770 1 1 32 LYS N    N   2.972   3.383  -4.983 1.00 . A A . 459 LYS N    1 1 
       20 11771 1 1 32 LYS NZ   N   4.152   7.111  -2.327 1.00 . A A . 459 LYS NZ   1 1 
       20 11772 1 1 32 LYS O    O   0.419   4.008  -6.152 1.00 . A A . 459 LYS O    1 1 
       20 11773 1 1 33 PRO C    C  -2.467   4.232  -5.342 1.00 . A A . 460 PRO C    1 1 
       20 11774 1 1 33 PRO CA   C  -1.775   3.044  -4.686 1.00 . A A . 460 PRO CA   1 1 
       20 11775 1 1 33 PRO CB   C  -2.558   2.603  -3.446 1.00 . A A . 460 PRO CB   1 1 
       20 11776 1 1 33 PRO CD   C  -0.373   3.213  -2.708 1.00 . A A . 460 PRO CD   1 1 
       20 11777 1 1 33 PRO CG   C  -1.529   2.309  -2.412 1.00 . A A . 460 PRO CG   1 1 
       20 11778 1 1 33 PRO HA   H  -1.722   2.228  -5.391 1.00 . A A . 460 PRO HA   1 1 
       20 11779 1 1 33 PRO HB2  H  -3.217   3.397  -3.134 1.00 . A A . 460 PRO HB2  1 1 
       20 11780 1 1 33 PRO HB3  H  -3.139   1.723  -3.683 1.00 . A A . 460 PRO HB3  1 1 
       20 11781 1 1 33 PRO HD2  H  -0.493   4.158  -2.201 1.00 . A A . 460 PRO HD2  1 1 
       20 11782 1 1 33 PRO HD3  H   0.556   2.743  -2.424 1.00 . A A . 460 PRO HD3  1 1 
       20 11783 1 1 33 PRO HG2  H  -1.926   2.517  -1.430 1.00 . A A . 460 PRO HG2  1 1 
       20 11784 1 1 33 PRO HG3  H  -1.225   1.275  -2.482 1.00 . A A . 460 PRO HG3  1 1 
       20 11785 1 1 33 PRO N    N  -0.449   3.385  -4.163 1.00 . A A . 460 PRO N    1 1 
       20 11786 1 1 33 PRO O    O  -2.320   5.375  -4.903 1.00 . A A . 460 PRO O    1 1 
       20 11787 1 1 34 GLN C    C  -4.939   5.740  -6.258 1.00 . A A . 461 GLN C    1 1 
       20 11788 1 1 34 GLN CA   C  -3.965   4.963  -7.129 1.00 . A A . 461 GLN CA   1 1 
       20 11789 1 1 34 GLN CB   C  -4.738   4.303  -8.255 1.00 . A A . 461 GLN CB   1 1 
       20 11790 1 1 34 GLN CD   C  -5.902   4.570 -10.466 1.00 . A A . 461 GLN CD   1 1 
       20 11791 1 1 34 GLN CG   C  -5.001   5.215  -9.439 1.00 . A A . 461 GLN CG   1 1 
       20 11792 1 1 34 GLN H    H  -3.392   2.994  -6.603 1.00 . A A . 461 GLN H    1 1 
       20 11793 1 1 34 GLN HA   H  -3.234   5.638  -7.545 1.00 . A A . 461 GLN HA   1 1 
       20 11794 1 1 34 GLN HB2  H  -4.187   3.445  -8.589 1.00 . A A . 461 GLN HB2  1 1 
       20 11795 1 1 34 GLN HB3  H  -5.692   3.973  -7.868 1.00 . A A . 461 GLN HB3  1 1 
       20 11796 1 1 34 GLN HE21 H  -7.500   5.327  -9.562 1.00 . A A . 461 GLN HE21 1 1 
       20 11797 1 1 34 GLN HE22 H  -7.813   4.359 -10.966 1.00 . A A . 461 GLN HE22 1 1 
       20 11798 1 1 34 GLN HG2  H  -5.471   6.121  -9.086 1.00 . A A . 461 GLN HG2  1 1 
       20 11799 1 1 34 GLN HG3  H  -4.059   5.457  -9.908 1.00 . A A . 461 GLN HG3  1 1 
       20 11800 1 1 34 GLN N    N  -3.267   3.939  -6.357 1.00 . A A . 461 GLN N    1 1 
       20 11801 1 1 34 GLN NE2  N  -7.200   4.774 -10.318 1.00 . A A . 461 GLN NE2  1 1 
       20 11802 1 1 34 GLN O    O  -5.335   6.857  -6.584 1.00 . A A . 461 GLN O    1 1 
       20 11803 1 1 34 GLN OE1  O  -5.437   3.896 -11.383 1.00 . A A . 461 GLN OE1  1 1 
       20 11804 1 1 35 GLU C    C  -5.586   6.297  -3.023 1.00 . A A . 462 GLU C    1 1 
       20 11805 1 1 35 GLU CA   C  -6.298   5.731  -4.252 1.00 . A A . 462 GLU CA   1 1 
       20 11806 1 1 35 GLU CB   C  -7.365   4.720  -3.834 1.00 . A A . 462 GLU CB   1 1 
       20 11807 1 1 35 GLU CD   C  -7.879   2.386  -3.066 1.00 . A A . 462 GLU CD   1 1 
       20 11808 1 1 35 GLU CG   C  -6.805   3.432  -3.257 1.00 . A A . 462 GLU CG   1 1 
       20 11809 1 1 35 GLU H    H  -5.053   4.194  -5.024 1.00 . A A . 462 GLU H    1 1 
       20 11810 1 1 35 GLU HA   H  -6.779   6.545  -4.773 1.00 . A A . 462 GLU HA   1 1 
       20 11811 1 1 35 GLU HB2  H  -8.001   5.174  -3.090 1.00 . A A . 462 GLU HB2  1 1 
       20 11812 1 1 35 GLU HB3  H  -7.962   4.468  -4.699 1.00 . A A . 462 GLU HB3  1 1 
       20 11813 1 1 35 GLU HG2  H  -6.056   3.044  -3.930 1.00 . A A . 462 GLU HG2  1 1 
       20 11814 1 1 35 GLU HG3  H  -6.355   3.647  -2.299 1.00 . A A . 462 GLU HG3  1 1 
       20 11815 1 1 35 GLU N    N  -5.361   5.112  -5.181 1.00 . A A . 462 GLU N    1 1 
       20 11816 1 1 35 GLU O    O  -6.230   6.806  -2.106 1.00 . A A . 462 GLU O    1 1 
       20 11817 1 1 35 GLU OE1  O  -8.283   1.765  -4.073 1.00 . A A . 462 GLU OE1  1 1 
       20 11818 1 1 35 GLU OE2  O  -8.327   2.189  -1.919 1.00 . A A . 462 GLU OE2  1 1 
       20 11819 1 1 36 LEU C    C  -2.483   7.799  -2.394 1.00 . A A . 463 LEU C    1 1 
       20 11820 1 1 36 LEU CA   C  -3.484   6.758  -1.896 1.00 . A A . 463 LEU CA   1 1 
       20 11821 1 1 36 LEU CB   C  -2.758   5.621  -1.168 1.00 . A A . 463 LEU CB   1 1 
       20 11822 1 1 36 LEU CD1  C  -3.110   6.501   1.159 1.00 . A A . 463 LEU CD1  1 1 
       20 11823 1 1 36 LEU CD2  C  -1.308   4.831   0.715 1.00 . A A . 463 LEU CD2  1 1 
       20 11824 1 1 36 LEU CG   C  -2.081   6.009   0.150 1.00 . A A . 463 LEU CG   1 1 
       20 11825 1 1 36 LEU H    H  -3.793   5.817  -3.771 1.00 . A A . 463 LEU H    1 1 
       20 11826 1 1 36 LEU HA   H  -4.169   7.233  -1.210 1.00 . A A . 463 LEU HA   1 1 
       20 11827 1 1 36 LEU HB2  H  -3.476   4.839  -0.962 1.00 . A A . 463 LEU HB2  1 1 
       20 11828 1 1 36 LEU HB3  H  -2.002   5.224  -1.830 1.00 . A A . 463 LEU HB3  1 1 
       20 11829 1 1 36 LEU HD11 H  -3.608   7.375   0.767 1.00 . A A . 463 LEU HD11 1 1 
       20 11830 1 1 36 LEU HD12 H  -2.613   6.753   2.083 1.00 . A A . 463 LEU HD12 1 1 
       20 11831 1 1 36 LEU HD13 H  -3.836   5.722   1.341 1.00 . A A . 463 LEU HD13 1 1 
       20 11832 1 1 36 LEU HD21 H  -0.839   5.121   1.644 1.00 . A A . 463 LEU HD21 1 1 
       20 11833 1 1 36 LEU HD22 H  -0.548   4.527   0.010 1.00 . A A . 463 LEU HD22 1 1 
       20 11834 1 1 36 LEU HD23 H  -1.984   4.009   0.894 1.00 . A A . 463 LEU HD23 1 1 
       20 11835 1 1 36 LEU HG   H  -1.383   6.813  -0.035 1.00 . A A . 463 LEU HG   1 1 
       20 11836 1 1 36 LEU N    N  -4.260   6.229  -3.013 1.00 . A A . 463 LEU N    1 1 
       20 11837 1 1 36 LEU O    O  -1.705   8.360  -1.619 1.00 . A A . 463 LEU O    1 1 
       20 11838 1 1 37 LYS C    C  -1.845  10.419  -3.731 1.00 . A A . 464 LYS C    1 1 
       20 11839 1 1 37 LYS CA   C  -1.648   9.032  -4.331 1.00 . A A . 464 LYS CA   1 1 
       20 11840 1 1 37 LYS CB   C  -1.893   9.079  -5.840 1.00 . A A . 464 LYS CB   1 1 
       20 11841 1 1 37 LYS CD   C  -3.572  10.029  -7.452 1.00 . A A . 464 LYS CD   1 1 
       20 11842 1 1 37 LYS CE   C  -3.240  11.488  -7.178 1.00 . A A . 464 LYS CE   1 1 
       20 11843 1 1 37 LYS CG   C  -3.362   9.178  -6.213 1.00 . A A . 464 LYS CG   1 1 
       20 11844 1 1 37 LYS H    H  -3.178   7.581  -4.248 1.00 . A A . 464 LYS H    1 1 
       20 11845 1 1 37 LYS HA   H  -0.628   8.720  -4.153 1.00 . A A . 464 LYS HA   1 1 
       20 11846 1 1 37 LYS HB2  H  -1.381   9.938  -6.250 1.00 . A A . 464 LYS HB2  1 1 
       20 11847 1 1 37 LYS HB3  H  -1.489   8.183  -6.287 1.00 . A A . 464 LYS HB3  1 1 
       20 11848 1 1 37 LYS HD2  H  -2.932   9.664  -8.241 1.00 . A A . 464 LYS HD2  1 1 
       20 11849 1 1 37 LYS HD3  H  -4.605   9.954  -7.759 1.00 . A A . 464 LYS HD3  1 1 
       20 11850 1 1 37 LYS HE2  H  -2.188  11.566  -6.944 1.00 . A A . 464 LYS HE2  1 1 
       20 11851 1 1 37 LYS HE3  H  -3.456  12.065  -8.064 1.00 . A A . 464 LYS HE3  1 1 
       20 11852 1 1 37 LYS HG2  H  -3.741   8.186  -6.404 1.00 . A A . 464 LYS HG2  1 1 
       20 11853 1 1 37 LYS HG3  H  -3.902   9.620  -5.389 1.00 . A A . 464 LYS HG3  1 1 
       20 11854 1 1 37 LYS HZ1  H  -5.045  11.860  -6.189 1.00 . A A . 464 LYS HZ1  1 1 
       20 11855 1 1 37 LYS HZ2  H  -3.880  13.064  -5.957 1.00 . A A . 464 LYS HZ2  1 1 
       20 11856 1 1 37 LYS HZ3  H  -3.737  11.580  -5.145 1.00 . A A . 464 LYS HZ3  1 1 
       20 11857 1 1 37 LYS N    N  -2.527   8.057  -3.696 1.00 . A A . 464 LYS N    1 1 
       20 11858 1 1 37 LYS NZ   N  -4.030  12.034  -6.038 1.00 . A A . 464 LYS NZ   1 1 
       20 11859 1 1 37 LYS O    O  -0.855  11.008  -3.253 1.00 . A A . 464 LYS O    1 1 
       20 11860 1 1 37 LYS OXT  O  -2.995  10.911  -3.723 1.00 . A A . 464 LYS OXT  1 1 
    stop_

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